REMARK ID 147405 MODEL 1 2021-11-06_00000048_1_19
PFRMAT TS
TARGET 2021-11-06_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.624  -0.687   1.598  1.00  5.96           N  
ATOM      2  CA  GLY A   1       2.652  -0.203   0.681  1.00  5.96           C  
ATOM      3  C   GLY A   1       2.670   1.327   0.600  1.00  5.96           C  
ATOM      4  O   GLY A   1       2.004   1.901  -0.262  1.00  5.96           O  
ATOM      5  H   GLY A   1       0.776  -1.085   1.221  1.00  5.96           H  
ATOM      6 1HA  GLY A   1       3.627  -0.587   0.974  1.00  5.96           H  
ATOM      7 2HA  GLY A   1       2.454  -0.607  -0.311  1.00  5.96           H  
ATOM      8  N   PRO A   2       3.388   2.012   1.508  1.00  4.55           N  
ATOM      9  CA  PRO A   2       3.552   3.457   1.555  1.00  4.55           C  
ATOM     10  C   PRO A   2       4.152   3.975   0.257  1.00  4.55           C  
ATOM     11  O   PRO A   2       4.997   3.316  -0.351  1.00  4.55           O  
ATOM     12  CB  PRO A   2       4.526   3.646   2.724  1.00  4.55           C  
ATOM     13  CG  PRO A   2       4.327   2.420   3.591  1.00  4.55           C  
ATOM     14  CD  PRO A   2       4.062   1.297   2.610  1.00  4.55           C  
ATOM     15  HA  PRO A   2       2.581   3.931   1.757  1.00  4.55           H  
ATOM     16 1HB  PRO A   2       5.554   3.742   2.339  1.00  4.55           H  
ATOM     17 2HB  PRO A   2       4.297   4.583   3.252  1.00  4.55           H  
ATOM     18 1HG  PRO A   2       5.219   2.241   4.210  1.00  4.55           H  
ATOM     19 2HG  PRO A   2       3.486   2.578   4.282  1.00  4.55           H  
ATOM     20 1HD  PRO A   2       5.009   0.857   2.265  1.00  4.55           H  
ATOM     21 2HD  PRO A   2       3.405   0.562   3.086  1.00  4.55           H  
ATOM     22  N   MET A   3       3.734   5.164  -0.158  1.00  3.27           N  
ATOM     23  CA  MET A   3       4.270   5.758  -1.376  1.00  3.27           C  
ATOM     24  C   MET A   3       5.658   6.347  -1.178  1.00  3.27           C  
ATOM     25  O   MET A   3       5.911   7.044  -0.195  1.00  3.27           O  
ATOM     26  CB  MET A   3       3.345   6.859  -1.894  1.00  3.27           C  
ATOM     27  CG  MET A   3       3.811   7.476  -3.211  1.00  3.27           C  
ATOM     28  SD  MET A   3       2.688   8.698  -3.870  1.00  3.27           S  
ATOM     29  CE  MET A   3       3.608   9.156  -5.329  1.00  3.27           C  
ATOM     30  H   MET A   3       3.035   5.662   0.371  1.00  3.27           H  
ATOM     31  HA  MET A   3       4.347   4.978  -2.132  1.00  3.27           H  
ATOM     32 1HB  MET A   3       2.345   6.457  -2.042  1.00  3.27           H  
ATOM     33 2HB  MET A   3       3.278   7.658  -1.156  1.00  3.27           H  
ATOM     34 1HG  MET A   3       4.772   7.964  -3.061  1.00  3.27           H  
ATOM     35 2HG  MET A   3       3.947   6.694  -3.956  1.00  3.27           H  
ATOM     36 1HE  MET A   3       3.067   9.925  -5.877  1.00  3.27           H  
ATOM     37 2HE  MET A   3       4.581   9.528  -5.041  1.00  3.27           H  
ATOM     38 3HE  MET A   3       3.737   8.280  -5.965  1.00  3.27           H  
ATOM     39  N   ARG A   4       6.537   6.096  -2.139  1.00  2.29           N  
ATOM     40  CA  ARG A   4       7.859   6.702  -2.162  1.00  2.29           C  
ATOM     41  C   ARG A   4       7.901   7.800  -3.206  1.00  2.29           C  
ATOM     42  O   ARG A   4       7.396   7.629  -4.316  1.00  2.29           O  
ATOM     43  CB  ARG A   4       8.951   5.682  -2.462  1.00  2.29           C  
ATOM     44  CG  ARG A   4      10.377   6.279  -2.559  1.00  2.29           C  
ATOM     45  CD  ARG A   4      11.434   5.229  -2.676  1.00  2.29           C  
ATOM     46  NE  ARG A   4      12.764   5.806  -2.928  1.00  2.29           N  
ATOM     47  CZ  ARG A   4      13.927   5.119  -2.852  1.00  2.29           C  
ATOM     48  NH1 ARG A   4      13.918   3.849  -2.500  1.00  2.29           N  
ATOM     49  NH2 ARG A   4      15.078   5.717  -3.132  1.00  2.29           N  
ATOM     50  H   ARG A   4       6.268   5.480  -2.892  1.00  2.29           H  
ATOM     51  HA  ARG A   4       8.061   7.143  -1.186  1.00  2.29           H  
ATOM     52 1HB  ARG A   4       8.960   4.919  -1.685  1.00  2.29           H  
ATOM     53 2HB  ARG A   4       8.735   5.186  -3.408  1.00  2.29           H  
ATOM     54 1HG  ARG A   4      10.445   6.919  -3.441  1.00  2.29           H  
ATOM     55 2HG  ARG A   4      10.581   6.875  -1.669  1.00  2.29           H  
ATOM     56 1HD  ARG A   4      11.481   4.656  -1.751  1.00  2.29           H  
ATOM     57 2HD  ARG A   4      11.190   4.562  -3.502  1.00  2.29           H  
ATOM     58  HE  ARG A   4      12.814   6.785  -3.207  1.00  2.29           H  
ATOM     59 1HH1 ARG A   4      13.043   3.390  -2.288  1.00  2.29           H  
ATOM     60 2HH1 ARG A   4      14.784   3.334  -2.444  1.00  2.29           H  
ATOM     61 1HH2 ARG A   4      15.096   6.706  -3.437  1.00  2.29           H  
ATOM     62 2HH2 ARG A   4      15.940   5.202  -3.076  1.00  2.29           H  
ATOM     63  N   ARG A   5       8.496   8.928  -2.850  1.00  1.61           N  
ATOM     64  CA  ARG A   5       8.656  10.020  -3.794  1.00  1.61           C  
ATOM     65  C   ARG A   5      10.135  10.251  -4.025  1.00  1.61           C  
ATOM     66  O   ARG A   5      10.940  10.056  -3.115  1.00  1.61           O  
ATOM     67  CB  ARG A   5       7.987  11.282  -3.278  1.00  1.61           C  
ATOM     68  CG  ARG A   5       6.467  11.166  -3.178  1.00  1.61           C  
ATOM     69  CD  ARG A   5       5.822  12.389  -2.646  1.00  1.61           C  
ATOM     70  NE  ARG A   5       4.377  12.216  -2.514  1.00  1.61           N  
ATOM     71  CZ  ARG A   5       3.480  12.463  -3.491  1.00  1.61           C  
ATOM     72  NH1 ARG A   5       3.882  12.894  -4.665  1.00  1.61           N  
ATOM     73  NH2 ARG A   5       2.192  12.271  -3.267  1.00  1.61           N  
ATOM     74  H   ARG A   5       8.862   9.023  -1.914  1.00  1.61           H  
ATOM     75  HA  ARG A   5       8.194   9.747  -4.743  1.00  1.61           H  
ATOM     76 1HB  ARG A   5       8.375  11.527  -2.290  1.00  1.61           H  
ATOM     77 2HB  ARG A   5       8.224  12.118  -3.940  1.00  1.61           H  
ATOM     78 1HG  ARG A   5       6.076  10.996  -4.173  1.00  1.61           H  
ATOM     79 2HG  ARG A   5       6.198  10.325  -2.535  1.00  1.61           H  
ATOM     80 1HD  ARG A   5       6.230  12.619  -1.662  1.00  1.61           H  
ATOM     81 2HD  ARG A   5       6.007  13.223  -3.320  1.00  1.61           H  
ATOM     82  HE  ARG A   5       4.024  11.882  -1.627  1.00  1.61           H  
ATOM     83 1HH1 ARG A   5       4.866  13.043  -4.838  1.00  1.61           H  
ATOM     84 2HH1 ARG A   5       3.208  13.079  -5.393  1.00  1.61           H  
ATOM     85 1HH2 ARG A   5       1.880  11.936  -2.365  1.00  1.61           H  
ATOM     86 2HH2 ARG A   5       1.520  12.453  -3.996  1.00  1.61           H  
ATOM     87  N   SER A   6      10.480  10.648  -5.242  1.00  1.18           N  
ATOM     88  CA  SER A   6      11.859  10.938  -5.603  1.00  1.18           C  
ATOM     89  C   SER A   6      12.184  12.405  -5.464  1.00  1.18           C  
ATOM     90  O   SER A   6      11.322  13.259  -5.680  1.00  1.18           O  
ATOM     91  CB  SER A   6      12.138  10.506  -7.030  1.00  1.18           C  
ATOM     92  OG  SER A   6      13.444  10.863  -7.433  1.00  1.18           O  
ATOM     93  H   SER A   6       9.759  10.765  -5.939  1.00  1.18           H  
ATOM     94  HA  SER A   6      12.515  10.379  -4.933  1.00  1.18           H  
ATOM     95 1HB  SER A   6      12.021   9.427  -7.105  1.00  1.18           H  
ATOM     96 2HB  SER A   6      11.411  10.963  -7.697  1.00  1.18           H  
ATOM     97  HG  SER A   6      14.045  10.453  -6.769  1.00  1.18           H  
ATOM     98  N   TYR A   7      13.429  12.687  -5.118  1.00  0.92           N  
ATOM     99  CA  TYR A   7      13.928  14.048  -5.066  1.00  0.92           C  
ATOM    100  C   TYR A   7      15.144  14.174  -5.966  1.00  0.92           C  
ATOM    101  O   TYR A   7      15.993  15.044  -5.756  1.00  0.92           O  
ATOM    102  CB  TYR A   7      14.316  14.465  -3.664  1.00  0.92           C  
ATOM    103  CG  TYR A   7      13.260  14.456  -2.649  1.00  0.92           C  
ATOM    104  CD1 TYR A   7      13.071  13.329  -1.869  1.00  0.92           C  
ATOM    105  CD2 TYR A   7      12.494  15.590  -2.454  1.00  0.92           C  
ATOM    106  CE1 TYR A   7      12.098  13.327  -0.898  1.00  0.92           C  
ATOM    107  CE2 TYR A   7      11.522  15.594  -1.481  1.00  0.92           C  
ATOM    108  CZ  TYR A   7      11.319  14.466  -0.703  1.00  0.92           C  
ATOM    109  OH  TYR A   7      10.345  14.469   0.271  1.00  0.92           O  
ATOM    110  H   TYR A   7      14.071  11.909  -4.946  1.00  0.92           H  
ATOM    111  HA  TYR A   7      13.162  14.726  -5.443  1.00  0.92           H  
ATOM    112 1HB  TYR A   7      15.126  13.861  -3.311  1.00  0.92           H  
ATOM    113 2HB  TYR A   7      14.673  15.476  -3.731  1.00  0.92           H  
ATOM    114  HD1 TYR A   7      13.690  12.443  -2.028  1.00  0.92           H  
ATOM    115  HD2 TYR A   7      12.661  16.478  -3.069  1.00  0.92           H  
ATOM    116  HE1 TYR A   7      11.942  12.440  -0.285  1.00  0.92           H  
ATOM    117  HE2 TYR A   7      10.913  16.486  -1.322  1.00  0.92           H  
ATOM    118  HH  TYR A   7       9.901  15.320   0.276  1.00  0.92           H  
ATOM    119  N   GLU A   8      15.267  13.277  -6.935  1.00  0.77           N  
ATOM    120  CA  GLU A   8      16.436  13.326  -7.800  1.00  0.77           C  
ATOM    121  C   GLU A   8      16.564  14.691  -8.465  1.00  0.77           C  
ATOM    122  O   GLU A   8      15.599  15.233  -9.005  1.00  0.77           O  
ATOM    123  CB  GLU A   8      16.390  12.219  -8.855  1.00  0.77           C  
ATOM    124  CG  GLU A   8      17.642  12.145  -9.748  1.00  0.77           C  
ATOM    125  CD  GLU A   8      17.621  11.003 -10.749  1.00  0.77           C  
ATOM    126  OE1 GLU A   8      16.660  10.273 -10.785  1.00  0.77           O  
ATOM    127  OE2 GLU A   8      18.578  10.868 -11.475  1.00  0.77           O  
ATOM    128  H   GLU A   8      14.552  12.558  -7.069  1.00  0.77           H  
ATOM    129  HA  GLU A   8      17.322  13.164  -7.182  1.00  0.77           H  
ATOM    130 1HB  GLU A   8      16.269  11.254  -8.359  1.00  0.77           H  
ATOM    131 2HB  GLU A   8      15.523  12.367  -9.498  1.00  0.77           H  
ATOM    132 1HG  GLU A   8      17.733  13.080 -10.298  1.00  0.77           H  
ATOM    133 2HG  GLU A   8      18.520  12.047  -9.109  1.00  0.77           H  
ATOM    134  N   GLY A   9      17.767  15.250  -8.403  1.00  0.68           N  
ATOM    135  CA  GLY A   9      18.063  16.548  -8.991  1.00  0.68           C  
ATOM    136  C   GLY A   9      17.908  17.717  -8.016  1.00  0.68           C  
ATOM    137  O   GLY A   9      18.368  18.819  -8.319  1.00  0.68           O  
ATOM    138  H   GLY A   9      18.509  14.749  -7.932  1.00  0.68           H  
ATOM    139 1HA  GLY A   9      19.082  16.537  -9.377  1.00  0.68           H  
ATOM    140 2HA  GLY A   9      17.409  16.707  -9.847  1.00  0.68           H  
ATOM    141  N   TYR A  10      17.307  17.473  -6.846  1.00  0.64           N  
ATOM    142  CA  TYR A  10      17.102  18.531  -5.853  1.00  0.64           C  
ATOM    143  C   TYR A  10      18.337  18.709  -4.975  1.00  0.64           C  
ATOM    144  O   TYR A  10      18.925  17.731  -4.481  1.00  0.64           O  
ATOM    145  CB  TYR A  10      15.905  18.191  -4.974  1.00  0.64           C  
ATOM    146  CG  TYR A  10      14.538  18.297  -5.573  1.00  0.64           C  
ATOM    147  CD1 TYR A  10      14.138  17.463  -6.595  1.00  0.64           C  
ATOM    148  CD2 TYR A  10      13.635  19.178  -5.017  1.00  0.64           C  
ATOM    149  CE1 TYR A  10      12.861  17.536  -7.086  1.00  0.64           C  
ATOM    150  CE2 TYR A  10      12.354  19.250  -5.497  1.00  0.64           C  
ATOM    151  CZ  TYR A  10      11.965  18.437  -6.534  1.00  0.64           C  
ATOM    152  OH  TYR A  10      10.682  18.511  -7.022  1.00  0.64           O  
ATOM    153  H   TYR A  10      16.950  16.538  -6.639  1.00  0.64           H  
ATOM    154  HA  TYR A  10      16.916  19.471  -6.372  1.00  0.64           H  
ATOM    155 1HB  TYR A  10      16.020  17.205  -4.593  1.00  0.64           H  
ATOM    156 2HB  TYR A  10      15.916  18.854  -4.149  1.00  0.64           H  
ATOM    157  HD1 TYR A  10      14.836  16.756  -7.025  1.00  0.64           H  
ATOM    158  HD2 TYR A  10      13.934  19.816  -4.201  1.00  0.64           H  
ATOM    159  HE1 TYR A  10      12.556  16.881  -7.904  1.00  0.64           H  
ATOM    160  HE2 TYR A  10      11.645  19.953  -5.054  1.00  0.64           H  
ATOM    161  HH  TYR A  10      10.177  19.141  -6.502  1.00  0.64           H  
ATOM    162  N   LYS A  11      18.711  19.972  -4.764  1.00  0.61           N  
ATOM    163  CA  LYS A  11      19.898  20.291  -3.968  1.00  0.61           C  
ATOM    164  C   LYS A  11      19.623  21.224  -2.815  1.00  0.61           C  
ATOM    165  O   LYS A  11      18.723  22.059  -2.878  1.00  0.61           O  
ATOM    166  CB  LYS A  11      20.992  20.916  -4.827  1.00  0.61           C  
ATOM    167  CG  LYS A  11      21.590  20.019  -5.866  1.00  0.61           C  
ATOM    168  CD  LYS A  11      22.787  20.703  -6.492  1.00  0.61           C  
ATOM    169  CE  LYS A  11      23.502  19.823  -7.502  1.00  0.61           C  
ATOM    170  NZ  LYS A  11      24.736  20.502  -8.041  1.00  0.61           N  
ATOM    171  H   LYS A  11      18.152  20.719  -5.184  1.00  0.61           H  
ATOM    172  HA  LYS A  11      20.288  19.363  -3.547  1.00  0.61           H  
ATOM    173 1HB  LYS A  11      20.590  21.781  -5.345  1.00  0.61           H  
ATOM    174 2HB  LYS A  11      21.805  21.266  -4.183  1.00  0.61           H  
ATOM    175 1HG  LYS A  11      21.892  19.087  -5.408  1.00  0.61           H  
ATOM    176 2HG  LYS A  11      20.855  19.802  -6.639  1.00  0.61           H  
ATOM    177 1HD  LYS A  11      22.465  21.623  -6.987  1.00  0.61           H  
ATOM    178 2HD  LYS A  11      23.488  20.968  -5.704  1.00  0.61           H  
ATOM    179 1HE  LYS A  11      23.793  18.891  -7.017  1.00  0.61           H  
ATOM    180 2HE  LYS A  11      22.829  19.599  -8.328  1.00  0.61           H  
ATOM    181 1HZ  LYS A  11      25.199  19.904  -8.700  1.00  0.61           H  
ATOM    182 2HZ  LYS A  11      24.473  21.369  -8.493  1.00  0.61           H  
ATOM    183 3HZ  LYS A  11      25.384  20.724  -7.253  1.00  0.61           H  
ATOM    184  N   VAL A  12      20.422  21.106  -1.764  1.00  0.60           N  
ATOM    185  CA  VAL A  12      20.263  22.001  -0.626  1.00  0.60           C  
ATOM    186  C   VAL A  12      21.390  22.990  -0.572  1.00  0.60           C  
ATOM    187  O   VAL A  12      22.566  22.598  -0.549  1.00  0.60           O  
ATOM    188  CB  VAL A  12      20.212  21.241   0.698  1.00  0.60           C  
ATOM    189  CG1 VAL A  12      20.072  22.217   1.877  1.00  0.60           C  
ATOM    190  CG2 VAL A  12      19.082  20.299   0.655  1.00  0.60           C  
ATOM    191  H   VAL A  12      21.154  20.395  -1.779  1.00  0.60           H  
ATOM    192  HA  VAL A  12      19.334  22.543  -0.741  1.00  0.60           H  
ATOM    193  HB  VAL A  12      21.137  20.721   0.840  1.00  0.60           H  
ATOM    194 1HG1 VAL A  12      20.049  21.658   2.809  1.00  0.60           H  
ATOM    195 2HG1 VAL A  12      20.918  22.905   1.891  1.00  0.60           H  
ATOM    196 3HG1 VAL A  12      19.144  22.786   1.767  1.00  0.60           H  
ATOM    197 1HG2 VAL A  12      19.036  19.752   1.558  1.00  0.60           H  
ATOM    198 2HG2 VAL A  12      18.174  20.875   0.535  1.00  0.60           H  
ATOM    199 3HG2 VAL A  12      19.208  19.607  -0.177  1.00  0.60           H  
ATOM    200  N   TYR A  13      21.019  24.262  -0.552  1.00  0.60           N  
ATOM    201  CA  TYR A  13      21.980  25.342  -0.497  1.00  0.60           C  
ATOM    202  C   TYR A  13      22.009  25.988   0.863  1.00  0.60           C  
ATOM    203  O   TYR A  13      20.961  26.182   1.487  1.00  0.60           O  
ATOM    204  CB  TYR A  13      21.624  26.393  -1.542  1.00  0.60           C  
ATOM    205  CG  TYR A  13      21.843  25.920  -2.920  1.00  0.60           C  
ATOM    206  CD1 TYR A  13      20.863  25.189  -3.586  1.00  0.60           C  
ATOM    207  CD2 TYR A  13      23.033  26.203  -3.526  1.00  0.60           C  
ATOM    208  CE1 TYR A  13      21.105  24.728  -4.862  1.00  0.60           C  
ATOM    209  CE2 TYR A  13      23.271  25.750  -4.785  1.00  0.60           C  
ATOM    210  CZ  TYR A  13      22.328  25.007  -5.455  1.00  0.60           C  
ATOM    211  OH  TYR A  13      22.625  24.511  -6.699  1.00  0.60           O  
ATOM    212  H   TYR A  13      20.017  24.472  -0.574  1.00  0.60           H  
ATOM    213  HA  TYR A  13      22.974  24.946  -0.700  1.00  0.60           H  
ATOM    214 1HB  TYR A  13      20.573  26.667  -1.434  1.00  0.60           H  
ATOM    215 2HB  TYR A  13      22.226  27.292  -1.381  1.00  0.60           H  
ATOM    216  HD1 TYR A  13      19.917  24.964  -3.092  1.00  0.60           H  
ATOM    217  HD2 TYR A  13      23.794  26.776  -2.993  1.00  0.60           H  
ATOM    218  HE1 TYR A  13      20.356  24.138  -5.385  1.00  0.60           H  
ATOM    219  HE2 TYR A  13      24.229  25.959  -5.263  1.00  0.60           H  
ATOM    220  HH  TYR A  13      23.600  24.341  -6.754  1.00  0.60           H  
ATOM    221  N   GLY A  14      23.210  26.325   1.321  1.00  0.60           N  
ATOM    222  CA  GLY A  14      23.372  27.091   2.542  1.00  0.60           C  
ATOM    223  C   GLY A  14      23.535  28.537   2.116  1.00  0.60           C  
ATOM    224  O   GLY A  14      24.372  28.810   1.251  1.00  0.60           O  
ATOM    225  H   GLY A  14      24.032  26.095   0.766  1.00  0.60           H  
ATOM    226 1HA  GLY A  14      22.514  26.961   3.188  1.00  0.60           H  
ATOM    227 2HA  GLY A  14      24.255  26.752   3.085  1.00  0.60           H  
ATOM    228  N   ILE A  15      22.776  29.461   2.699  1.00  0.60           N  
ATOM    229  CA  ILE A  15      22.923  30.867   2.323  1.00  0.60           C  
ATOM    230  C   ILE A  15      23.194  31.737   3.542  1.00  0.60           C  
ATOM    231  O   ILE A  15      22.445  31.689   4.518  1.00  0.60           O  
ATOM    232  CB  ILE A  15      21.689  31.410   1.581  1.00  0.60           C  
ATOM    233  CG1 ILE A  15      21.340  30.518   0.376  1.00  0.60           C  
ATOM    234  CG2 ILE A  15      22.054  32.818   1.045  1.00  0.60           C  
ATOM    235  CD1 ILE A  15      20.289  29.477   0.699  1.00  0.60           C  
ATOM    236  H   ILE A  15      22.089  29.166   3.387  1.00  0.60           H  
ATOM    237  HA  ILE A  15      23.773  30.960   1.657  1.00  0.60           H  
ATOM    238  HB  ILE A  15      20.831  31.463   2.241  1.00  0.60           H  
ATOM    239 1HG1 ILE A  15      20.975  31.141  -0.437  1.00  0.60           H  
ATOM    240 2HG1 ILE A  15      22.236  30.008   0.040  1.00  0.60           H  
ATOM    241 1HG2 ILE A  15      21.243  33.226   0.504  1.00  0.60           H  
ATOM    242 2HG2 ILE A  15      22.306  33.482   1.867  1.00  0.60           H  
ATOM    243 3HG2 ILE A  15      22.909  32.736   0.379  1.00  0.60           H  
ATOM    244 1HD1 ILE A  15      20.090  28.873  -0.180  1.00  0.60           H  
ATOM    245 2HD1 ILE A  15      20.638  28.828   1.504  1.00  0.60           H  
ATOM    246 3HD1 ILE A  15      19.378  29.977   1.013  1.00  0.60           H  
ATOM    247  N   VAL A  16      24.253  32.531   3.501  1.00  0.61           N  
ATOM    248  CA  VAL A  16      24.546  33.381   4.645  1.00  0.61           C  
ATOM    249  C   VAL A  16      24.426  34.870   4.307  1.00  0.61           C  
ATOM    250  O   VAL A  16      25.249  35.386   3.549  1.00  0.61           O  
ATOM    251  CB  VAL A  16      25.962  33.129   5.176  1.00  0.61           C  
ATOM    252  CG1 VAL A  16      26.208  34.049   6.342  1.00  0.61           C  
ATOM    253  CG2 VAL A  16      26.106  31.695   5.614  1.00  0.61           C  
ATOM    254  H   VAL A  16      24.825  32.556   2.657  1.00  0.61           H  
ATOM    255  HA  VAL A  16      23.874  33.099   5.439  1.00  0.61           H  
ATOM    256  HB  VAL A  16      26.688  33.355   4.395  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16      27.208  33.893   6.738  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16      26.099  35.089   6.025  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16      25.474  33.826   7.106  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16      27.110  31.528   5.996  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16      25.394  31.504   6.398  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16      25.922  31.025   4.774  1.00  0.61           H  
ATOM    263  N   PRO A  17      23.400  35.581   4.808  1.00  0.62           N  
ATOM    264  CA  PRO A  17      23.209  36.999   4.606  1.00  0.62           C  
ATOM    265  C   PRO A  17      24.230  37.743   5.456  1.00  0.62           C  
ATOM    266  O   PRO A  17      24.488  37.340   6.593  1.00  0.62           O  
ATOM    267  CB  PRO A  17      21.762  37.194   5.069  1.00  0.62           C  
ATOM    268  CG  PRO A  17      21.514  36.106   6.080  1.00  0.62           C  
ATOM    269  CD  PRO A  17      22.368  34.944   5.642  1.00  0.62           C  
ATOM    270  HA  PRO A  17      23.331  37.245   3.538  1.00  0.62           H  
ATOM    271 1HB  PRO A  17      21.640  38.203   5.498  1.00  0.62           H  
ATOM    272 2HB  PRO A  17      21.083  37.135   4.203  1.00  0.62           H  
ATOM    273 1HG  PRO A  17      21.757  36.434   7.083  1.00  0.62           H  
ATOM    274 2HG  PRO A  17      20.444  35.847   6.097  1.00  0.62           H  
ATOM    275 1HD  PRO A  17      22.811  34.554   6.554  1.00  0.62           H  
ATOM    276 2HD  PRO A  17      21.791  34.188   5.083  1.00  0.62           H  
ATOM    277  N   GLU A  18      24.727  38.876   4.981  1.00  0.64           N  
ATOM    278  CA  GLU A  18      25.644  39.683   5.788  1.00  0.64           C  
ATOM    279  C   GLU A  18      25.007  40.946   6.372  1.00  0.64           C  
ATOM    280  O   GLU A  18      25.682  41.747   7.022  1.00  0.64           O  
ATOM    281  CB  GLU A  18      26.891  40.039   4.981  1.00  0.64           C  
ATOM    282  CG  GLU A  18      27.741  38.818   4.572  1.00  0.64           C  
ATOM    283  CD  GLU A  18      29.032  39.178   3.839  1.00  0.64           C  
ATOM    284  OE1 GLU A  18      29.285  40.342   3.636  1.00  0.64           O  
ATOM    285  OE2 GLU A  18      29.761  38.277   3.492  1.00  0.64           O  
ATOM    286  H   GLU A  18      24.503  39.166   4.028  1.00  0.64           H  
ATOM    287  HA  GLU A  18      25.974  39.072   6.628  1.00  0.64           H  
ATOM    288 1HB  GLU A  18      26.591  40.560   4.069  1.00  0.64           H  
ATOM    289 2HB  GLU A  18      27.521  40.716   5.557  1.00  0.64           H  
ATOM    290 1HG  GLU A  18      27.991  38.250   5.467  1.00  0.64           H  
ATOM    291 2HG  GLU A  18      27.134  38.175   3.930  1.00  0.64           H  
ATOM    292  N   SER A  19      23.713  41.123   6.146  1.00  0.65           N  
ATOM    293  CA  SER A  19      23.002  42.302   6.637  1.00  0.65           C  
ATOM    294  C   SER A  19      21.509  42.011   6.763  1.00  0.65           C  
ATOM    295  O   SER A  19      21.025  41.077   6.125  1.00  0.65           O  
ATOM    296  CB  SER A  19      23.189  43.460   5.667  1.00  0.65           C  
ATOM    297  OG  SER A  19      22.544  43.208   4.426  1.00  0.65           O  
ATOM    298  H   SER A  19      23.231  40.420   5.607  1.00  0.65           H  
ATOM    299  HA  SER A  19      23.428  42.561   7.601  1.00  0.65           H  
ATOM    300 1HB  SER A  19      22.801  44.373   6.088  1.00  0.65           H  
ATOM    301 2HB  SER A  19      24.253  43.618   5.494  1.00  0.65           H  
ATOM    302  HG  SER A  19      23.154  42.636   3.925  1.00  0.65           H  
ATOM    303  N   PRO A  20      20.746  42.773   7.576  1.00  0.66           N  
ATOM    304  CA  PRO A  20      19.298  42.701   7.674  1.00  0.66           C  
ATOM    305  C   PRO A  20      18.620  42.818   6.320  1.00  0.66           C  
ATOM    306  O   PRO A  20      17.582  42.199   6.094  1.00  0.66           O  
ATOM    307  CB  PRO A  20      18.968  43.897   8.559  1.00  0.66           C  
ATOM    308  CG  PRO A  20      20.190  44.071   9.429  1.00  0.66           C  
ATOM    309  CD  PRO A  20      21.356  43.752   8.520  1.00  0.66           C  
ATOM    310  HA  PRO A  20      19.014  41.763   8.169  1.00  0.66           H  
ATOM    311 1HB  PRO A  20      18.753  44.781   7.931  1.00  0.66           H  
ATOM    312 2HB  PRO A  20      18.057  43.689   9.139  1.00  0.66           H  
ATOM    313 1HG  PRO A  20      20.229  45.098   9.823  1.00  0.66           H  
ATOM    314 2HG  PRO A  20      20.131  43.401  10.298  1.00  0.66           H  
ATOM    315 1HD  PRO A  20      21.679  44.662   8.008  1.00  0.66           H  
ATOM    316 2HD  PRO A  20      22.146  43.306   9.129  1.00  0.66           H  
ATOM    317  N   ASP A  21      19.222  43.558   5.389  1.00  0.66           N  
ATOM    318  CA  ASP A  21      18.591  43.684   4.093  1.00  0.66           C  
ATOM    319  C   ASP A  21      18.729  42.372   3.354  1.00  0.66           C  
ATOM    320  O   ASP A  21      17.771  41.900   2.746  1.00  0.66           O  
ATOM    321  CB  ASP A  21      19.223  44.812   3.290  1.00  0.66           C  
ATOM    322  CG  ASP A  21      18.916  46.185   3.877  1.00  0.66           C  
ATOM    323  OD1 ASP A  21      18.057  46.272   4.725  1.00  0.66           O  
ATOM    324  OD2 ASP A  21      19.539  47.135   3.473  1.00  0.66           O  
ATOM    325  H   ASP A  21      20.086  44.046   5.577  1.00  0.66           H  
ATOM    326  HA  ASP A  21      17.531  43.897   4.231  1.00  0.66           H  
ATOM    327 1HB  ASP A  21      20.307  44.673   3.263  1.00  0.66           H  
ATOM    328 2HB  ASP A  21      18.863  44.775   2.262  1.00  0.66           H  
ATOM    329  N   GLU A  22      19.900  41.746   3.444  1.00  0.67           N  
ATOM    330  CA  GLU A  22      20.071  40.462   2.776  1.00  0.67           C  
ATOM    331  C   GLU A  22      19.141  39.417   3.388  1.00  0.67           C  
ATOM    332  O   GLU A  22      18.587  38.559   2.689  1.00  0.67           O  
ATOM    333  CB  GLU A  22      21.531  40.048   2.819  1.00  0.67           C  
ATOM    334  CG  GLU A  22      22.409  40.907   1.920  1.00  0.67           C  
ATOM    335  CD  GLU A  22      23.837  40.548   1.968  1.00  0.67           C  
ATOM    336  OE1 GLU A  22      24.129  39.440   2.343  1.00  0.67           O  
ATOM    337  OE2 GLU A  22      24.651  41.385   1.682  1.00  0.67           O  
ATOM    338  H   GLU A  22      20.677  42.172   3.959  1.00  0.67           H  
ATOM    339  HA  GLU A  22      19.796  40.578   1.736  1.00  0.67           H  
ATOM    340 1HB  GLU A  22      21.902  40.181   3.832  1.00  0.67           H  
ATOM    341 2HB  GLU A  22      21.641  39.017   2.587  1.00  0.67           H  
ATOM    342 1HG  GLU A  22      22.060  40.785   0.891  1.00  0.67           H  
ATOM    343 2HG  GLU A  22      22.281  41.949   2.187  1.00  0.67           H  
ATOM    344  N   ALA A  23      18.959  39.495   4.707  1.00  0.67           N  
ATOM    345  CA  ALA A  23      18.061  38.581   5.387  1.00  0.67           C  
ATOM    346  C   ALA A  23      16.625  38.773   4.876  1.00  0.67           C  
ATOM    347  O   ALA A  23      15.909  37.793   4.617  1.00  0.67           O  
ATOM    348  CB  ALA A  23      18.145  38.802   6.880  1.00  0.67           C  
ATOM    349  H   ALA A  23      19.469  40.201   5.239  1.00  0.67           H  
ATOM    350  HA  ALA A  23      18.371  37.562   5.159  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      17.496  38.109   7.357  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      19.168  38.645   7.223  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      17.836  39.813   7.121  1.00  0.67           H  
ATOM    354  N   GLU A  24      16.229  40.038   4.658  1.00  0.67           N  
ATOM    355  CA  GLU A  24      14.899  40.337   4.141  1.00  0.67           C  
ATOM    356  C   GLU A  24      14.785  39.808   2.720  1.00  0.67           C  
ATOM    357  O   GLU A  24      13.743  39.276   2.340  1.00  0.67           O  
ATOM    358  CB  GLU A  24      14.600  41.843   4.153  1.00  0.67           C  
ATOM    359  CG  GLU A  24      13.146  42.204   3.727  1.00  0.67           C  
ATOM    360  CD  GLU A  24      12.075  41.744   4.723  1.00  0.67           C  
ATOM    361  OE1 GLU A  24      12.392  41.634   5.894  1.00  0.67           O  
ATOM    362  OE2 GLU A  24      10.957  41.476   4.318  1.00  0.67           O  
ATOM    363  H   GLU A  24      16.848  40.812   4.902  1.00  0.67           H  
ATOM    364  HA  GLU A  24      14.163  39.829   4.760  1.00  0.67           H  
ATOM    365 1HB  GLU A  24      14.778  42.242   5.152  1.00  0.67           H  
ATOM    366 2HB  GLU A  24      15.284  42.352   3.475  1.00  0.67           H  
ATOM    367 1HG  GLU A  24      13.075  43.284   3.609  1.00  0.67           H  
ATOM    368 2HG  GLU A  24      12.951  41.751   2.758  1.00  0.67           H  
ATOM    369  N   ILE A  25      15.857  39.917   1.935  1.00  0.67           N  
ATOM    370  CA  ILE A  25      15.820  39.422   0.569  1.00  0.67           C  
ATOM    371  C   ILE A  25      15.551  37.928   0.537  1.00  0.67           C  
ATOM    372  O   ILE A  25      14.715  37.480  -0.244  1.00  0.67           O  
ATOM    373  CB  ILE A  25      17.105  39.730  -0.202  1.00  0.67           C  
ATOM    374  CG1 ILE A  25      17.225  41.238  -0.466  1.00  0.67           C  
ATOM    375  CG2 ILE A  25      17.125  38.939  -1.477  1.00  0.67           C  
ATOM    376  CD1 ILE A  25      18.587  41.667  -0.967  1.00  0.67           C  
ATOM    377  H   ILE A  25      16.690  40.388   2.288  1.00  0.67           H  
ATOM    378  HA  ILE A  25      15.004  39.922   0.052  1.00  0.67           H  
ATOM    379  HB  ILE A  25      17.960  39.440   0.401  1.00  0.67           H  
ATOM    380 1HG1 ILE A  25      16.483  41.519  -1.211  1.00  0.67           H  
ATOM    381 2HG1 ILE A  25      17.007  41.773   0.450  1.00  0.67           H  
ATOM    382 1HG2 ILE A  25      18.042  39.142  -1.991  1.00  0.67           H  
ATOM    383 2HG2 ILE A  25      17.065  37.880  -1.248  1.00  0.67           H  
ATOM    384 3HG2 ILE A  25      16.279  39.220  -2.105  1.00  0.67           H  
ATOM    385 1HD1 ILE A  25      18.590  42.742  -1.134  1.00  0.67           H  
ATOM    386 2HD1 ILE A  25      19.346  41.419  -0.244  1.00  0.67           H  
ATOM    387 3HD1 ILE A  25      18.795  41.163  -1.884  1.00  0.67           H  
ATOM    388  N   LEU A  26      16.216  37.150   1.392  1.00  0.68           N  
ATOM    389  CA  LEU A  26      15.932  35.716   1.400  1.00  0.68           C  
ATOM    390  C   LEU A  26      14.480  35.440   1.757  1.00  0.68           C  
ATOM    391  O   LEU A  26      13.838  34.578   1.147  1.00  0.68           O  
ATOM    392  CB  LEU A  26      16.866  34.998   2.367  1.00  0.68           C  
ATOM    393  CG  LEU A  26      18.282  34.877   1.889  1.00  0.68           C  
ATOM    394  CD1 LEU A  26      19.191  34.357   3.016  1.00  0.68           C  
ATOM    395  CD2 LEU A  26      18.254  33.902   0.703  1.00  0.68           C  
ATOM    396  H   LEU A  26      16.920  37.561   2.011  1.00  0.68           H  
ATOM    397  HA  LEU A  26      16.115  35.329   0.404  1.00  0.68           H  
ATOM    398 1HB  LEU A  26      16.876  35.550   3.312  1.00  0.68           H  
ATOM    399 2HB  LEU A  26      16.481  34.002   2.551  1.00  0.68           H  
ATOM    400  HG  LEU A  26      18.653  35.857   1.568  1.00  0.68           H  
ATOM    401 1HD1 LEU A  26      20.204  34.269   2.656  1.00  0.68           H  
ATOM    402 2HD1 LEU A  26      19.168  35.061   3.849  1.00  0.68           H  
ATOM    403 3HD1 LEU A  26      18.838  33.383   3.354  1.00  0.68           H  
ATOM    404 1HD2 LEU A  26      19.223  33.778   0.300  1.00  0.68           H  
ATOM    405 2HD2 LEU A  26      17.881  32.936   1.035  1.00  0.68           H  
ATOM    406 3HD2 LEU A  26      17.604  34.293  -0.064  1.00  0.68           H  
ATOM    407  N   TYR A  27      13.942  36.205   2.698  1.00  0.69           N  
ATOM    408  CA  TYR A  27      12.544  36.069   3.067  1.00  0.69           C  
ATOM    409  C   TYR A  27      11.653  36.365   1.850  1.00  0.69           C  
ATOM    410  O   TYR A  27      10.731  35.604   1.543  1.00  0.69           O  
ATOM    411  CB  TYR A  27      12.232  36.968   4.254  1.00  0.69           C  
ATOM    412  CG  TYR A  27      10.850  36.852   4.770  1.00  0.69           C  
ATOM    413  CD1 TYR A  27      10.524  35.775   5.581  1.00  0.69           C  
ATOM    414  CD2 TYR A  27       9.909  37.813   4.467  1.00  0.69           C  
ATOM    415  CE1 TYR A  27       9.254  35.658   6.092  1.00  0.69           C  
ATOM    416  CE2 TYR A  27       8.634  37.700   4.985  1.00  0.69           C  
ATOM    417  CZ  TYR A  27       8.304  36.625   5.796  1.00  0.69           C  
ATOM    418  OH  TYR A  27       7.033  36.512   6.321  1.00  0.69           O  
ATOM    419  H   TYR A  27      14.526  36.889   3.186  1.00  0.69           H  
ATOM    420  HA  TYR A  27      12.353  35.041   3.352  1.00  0.69           H  
ATOM    421 1HB  TYR A  27      12.925  36.744   5.067  1.00  0.69           H  
ATOM    422 2HB  TYR A  27      12.391  38.003   3.976  1.00  0.69           H  
ATOM    423  HD1 TYR A  27      11.278  35.023   5.816  1.00  0.69           H  
ATOM    424  HD2 TYR A  27      10.173  38.664   3.830  1.00  0.69           H  
ATOM    425  HE1 TYR A  27       8.999  34.814   6.732  1.00  0.69           H  
ATOM    426  HE2 TYR A  27       7.890  38.460   4.755  1.00  0.69           H  
ATOM    427  HH  TYR A  27       6.992  35.743   6.898  1.00  0.69           H  
ATOM    428  N   GLN A  28      11.935  37.464   1.143  1.00  0.71           N  
ATOM    429  CA  GLN A  28      11.139  37.839  -0.023  1.00  0.71           C  
ATOM    430  C   GLN A  28      11.254  36.780  -1.131  1.00  0.71           C  
ATOM    431  O   GLN A  28      10.271  36.503  -1.831  1.00  0.71           O  
ATOM    432  CB  GLN A  28      11.577  39.210  -0.557  1.00  0.71           C  
ATOM    433  CG  GLN A  28      11.272  40.421   0.371  1.00  0.71           C  
ATOM    434  CD  GLN A  28       9.795  40.685   0.564  1.00  0.71           C  
ATOM    435  OE1 GLN A  28       9.018  40.598  -0.396  1.00  0.71           O  
ATOM    436  NE2 GLN A  28       9.390  41.034   1.787  1.00  0.71           N  
ATOM    437  H   GLN A  28      12.703  38.063   1.441  1.00  0.71           H  
ATOM    438  HA  GLN A  28      10.094  37.903   0.283  1.00  0.71           H  
ATOM    439 1HB  GLN A  28      12.654  39.192  -0.730  1.00  0.71           H  
ATOM    440 2HB  GLN A  28      11.097  39.393  -1.516  1.00  0.71           H  
ATOM    441 1HG  GLN A  28      11.684  40.206   1.353  1.00  0.71           H  
ATOM    442 2HG  GLN A  28      11.737  41.316  -0.038  1.00  0.71           H  
ATOM    443 1HE2 GLN A  28       8.424  41.216   1.956  1.00  0.71           H  
ATOM    444 2HE2 GLN A  28      10.061  41.127   2.563  1.00  0.71           H  
ATOM    445  N   ILE A  29      12.433  36.149  -1.272  1.00  0.73           N  
ATOM    446  CA  ILE A  29      12.605  35.080  -2.257  1.00  0.73           C  
ATOM    447  C   ILE A  29      11.691  33.914  -1.901  1.00  0.73           C  
ATOM    448  O   ILE A  29      11.010  33.368  -2.772  1.00  0.73           O  
ATOM    449  CB  ILE A  29      14.070  34.593  -2.375  1.00  0.73           C  
ATOM    450  CG1 ILE A  29      14.975  35.694  -3.019  1.00  0.73           C  
ATOM    451  CG2 ILE A  29      14.129  33.296  -3.178  1.00  0.73           C  
ATOM    452  CD1 ILE A  29      16.480  35.413  -2.916  1.00  0.73           C  
ATOM    453  H   ILE A  29      13.227  36.437  -0.699  1.00  0.73           H  
ATOM    454  HA  ILE A  29      12.308  35.461  -3.232  1.00  0.73           H  
ATOM    455  HB  ILE A  29      14.458  34.407  -1.376  1.00  0.73           H  
ATOM    456 1HG1 ILE A  29      14.718  35.779  -4.074  1.00  0.73           H  
ATOM    457 2HG1 ILE A  29      14.768  36.645  -2.541  1.00  0.73           H  
ATOM    458 1HG2 ILE A  29      15.158  32.945  -3.232  1.00  0.73           H  
ATOM    459 2HG2 ILE A  29      13.516  32.550  -2.684  1.00  0.73           H  
ATOM    460 3HG2 ILE A  29      13.750  33.469  -4.183  1.00  0.73           H  
ATOM    461 1HD1 ILE A  29      17.032  36.224  -3.390  1.00  0.73           H  
ATOM    462 2HD1 ILE A  29      16.759  35.354  -1.878  1.00  0.73           H  
ATOM    463 3HD1 ILE A  29      16.717  34.473  -3.413  1.00  0.73           H  
ATOM    464  N   ARG A  30      11.659  33.554  -0.615  1.00  0.76           N  
ATOM    465  CA  ARG A  30      10.790  32.489  -0.130  1.00  0.76           C  
ATOM    466  C   ARG A  30       9.337  32.753  -0.481  1.00  0.76           C  
ATOM    467  O   ARG A  30       8.628  31.859  -0.953  1.00  0.76           O  
ATOM    468  CB  ARG A  30      10.908  32.364   1.382  1.00  0.76           C  
ATOM    469  CG  ARG A  30      10.079  31.276   2.012  1.00  0.76           C  
ATOM    470  CD  ARG A  30      10.301  31.216   3.474  1.00  0.76           C  
ATOM    471  NE  ARG A  30       9.535  30.145   4.094  1.00  0.76           N  
ATOM    472  CZ  ARG A  30       9.565  29.840   5.406  1.00  0.76           C  
ATOM    473  NH1 ARG A  30      10.314  30.536   6.225  1.00  0.76           N  
ATOM    474  NH2 ARG A  30       8.841  28.836   5.867  1.00  0.76           N  
ATOM    475  H   ARG A  30      12.270  34.033   0.050  1.00  0.76           H  
ATOM    476  HA  ARG A  30      11.079  31.556  -0.601  1.00  0.76           H  
ATOM    477 1HB  ARG A  30      11.948  32.222   1.663  1.00  0.76           H  
ATOM    478 2HB  ARG A  30      10.584  33.272   1.847  1.00  0.76           H  
ATOM    479 1HG  ARG A  30       9.025  31.493   1.837  1.00  0.76           H  
ATOM    480 2HG  ARG A  30      10.324  30.313   1.575  1.00  0.76           H  
ATOM    481 1HD  ARG A  30      11.351  31.049   3.675  1.00  0.76           H  
ATOM    482 2HD  ARG A  30       9.995  32.162   3.924  1.00  0.76           H  
ATOM    483  HE  ARG A  30       8.948  29.580   3.494  1.00  0.76           H  
ATOM    484 1HH1 ARG A  30      10.863  31.303   5.873  1.00  0.76           H  
ATOM    485 2HH1 ARG A  30      10.341  30.302   7.208  1.00  0.76           H  
ATOM    486 1HH2 ARG A  30       8.265  28.296   5.238  1.00  0.76           H  
ATOM    487 2HH2 ARG A  30       8.868  28.605   6.849  1.00  0.76           H  
ATOM    488  N   GLN A  31       8.889  33.985  -0.242  1.00  0.78           N  
ATOM    489  CA  GLN A  31       7.516  34.363  -0.543  1.00  0.78           C  
ATOM    490  C   GLN A  31       7.226  34.379  -2.045  1.00  0.78           C  
ATOM    491  O   GLN A  31       6.156  33.955  -2.486  1.00  0.78           O  
ATOM    492  CB  GLN A  31       7.211  35.748   0.032  1.00  0.78           C  
ATOM    493  CG  GLN A  31       7.153  35.820   1.544  1.00  0.78           C  
ATOM    494  CD  GLN A  31       6.910  37.232   2.017  1.00  0.78           C  
ATOM    495  OE1 GLN A  31       7.551  38.173   1.547  1.00  0.78           O  
ATOM    496  NE2 GLN A  31       5.960  37.396   2.937  1.00  0.78           N  
ATOM    497  H   GLN A  31       9.525  34.669   0.174  1.00  0.78           H  
ATOM    498  HA  GLN A  31       6.854  33.634  -0.079  1.00  0.78           H  
ATOM    499 1HB  GLN A  31       7.984  36.446  -0.300  1.00  0.78           H  
ATOM    500 2HB  GLN A  31       6.263  36.104  -0.365  1.00  0.78           H  
ATOM    501 1HG  GLN A  31       6.347  35.186   1.907  1.00  0.78           H  
ATOM    502 2HG  GLN A  31       8.112  35.484   1.950  1.00  0.78           H  
ATOM    503 1HE2 GLN A  31       5.749  38.311   3.283  1.00  0.78           H  
ATOM    504 2HE2 GLN A  31       5.461  36.604   3.288  1.00  0.78           H  
ATOM    505  N   SER A  32       8.189  34.870  -2.828  1.00  0.79           N  
ATOM    506  CA  SER A  32       8.045  34.995  -4.271  1.00  0.79           C  
ATOM    507  C   SER A  32       7.984  33.646  -4.981  1.00  0.79           C  
ATOM    508  O   SER A  32       7.211  33.470  -5.927  1.00  0.79           O  
ATOM    509  CB  SER A  32       9.207  35.786  -4.825  1.00  0.79           C  
ATOM    510  OG  SER A  32       9.203  37.100  -4.333  1.00  0.79           O  
ATOM    511  H   SER A  32       9.046  35.217  -2.403  1.00  0.79           H  
ATOM    512  HA  SER A  32       7.120  35.532  -4.475  1.00  0.79           H  
ATOM    513 1HB  SER A  32      10.141  35.296  -4.552  1.00  0.79           H  
ATOM    514 2HB  SER A  32       9.148  35.800  -5.910  1.00  0.79           H  
ATOM    515  HG  SER A  32       9.434  37.020  -3.375  1.00  0.79           H  
ATOM    516  N   ASN A  33       8.807  32.694  -4.537  1.00  0.80           N  
ATOM    517  CA  ASN A  33       8.855  31.384  -5.165  1.00  0.80           C  
ATOM    518  C   ASN A  33       8.505  30.276  -4.162  1.00  0.80           C  
ATOM    519  O   ASN A  33       9.396  29.729  -3.503  1.00  0.80           O  
ATOM    520  CB  ASN A  33      10.207  31.123  -5.768  1.00  0.80           C  
ATOM    521  CG  ASN A  33      10.256  29.811  -6.552  1.00  0.80           C  
ATOM    522  OD1 ASN A  33       9.512  28.840  -6.287  1.00  0.80           O  
ATOM    523  ND2 ASN A  33      11.134  29.788  -7.538  1.00  0.80           N  
ATOM    524  H   ASN A  33       9.437  32.903  -3.761  1.00  0.80           H  
ATOM    525  HA  ASN A  33       8.158  31.395  -5.988  1.00  0.80           H  
ATOM    526 1HB  ASN A  33      10.469  31.942  -6.436  1.00  0.80           H  
ATOM    527 2HB  ASN A  33      10.934  31.107  -4.984  1.00  0.80           H  
ATOM    528 1HD2 ASN A  33      11.244  28.966  -8.141  1.00  0.80           H  
ATOM    529 2HD2 ASN A  33      11.701  30.585  -7.715  1.00  0.80           H  
ATOM    530  N   PRO A  34       7.242  29.820  -4.126  1.00  0.79           N  
ATOM    531  CA  PRO A  34       6.680  28.916  -3.143  1.00  0.79           C  
ATOM    532  C   PRO A  34       7.243  27.504  -3.233  1.00  0.79           C  
ATOM    533  O   PRO A  34       6.975  26.683  -2.357  1.00  0.79           O  
ATOM    534  CB  PRO A  34       5.183  28.933  -3.479  1.00  0.79           C  
ATOM    535  CG  PRO A  34       5.124  29.253  -4.945  1.00  0.79           C  
ATOM    536  CD  PRO A  34       6.282  30.188  -5.197  1.00  0.79           C  
ATOM    537  HA  PRO A  34       6.859  29.334  -2.140  1.00  0.79           H  
ATOM    538 1HB  PRO A  34       4.738  27.954  -3.243  1.00  0.79           H  
ATOM    539 2HB  PRO A  34       4.669  29.682  -2.857  1.00  0.79           H  
ATOM    540 1HG  PRO A  34       5.210  28.315  -5.529  1.00  0.79           H  
ATOM    541 2HG  PRO A  34       4.153  29.699  -5.201  1.00  0.79           H  
ATOM    542 1HD  PRO A  34       6.671  29.930  -6.196  1.00  0.79           H  
ATOM    543 2HD  PRO A  34       5.971  31.246  -5.108  1.00  0.79           H  
ATOM    544  N   ASP A  35       7.983  27.192  -4.305  1.00  0.78           N  
ATOM    545  CA  ASP A  35       8.504  25.842  -4.461  1.00  0.78           C  
ATOM    546  C   ASP A  35       9.880  25.676  -3.823  1.00  0.78           C  
ATOM    547  O   ASP A  35      10.460  24.591  -3.875  1.00  0.78           O  
ATOM    548  CB  ASP A  35       8.565  25.435  -5.933  1.00  0.78           C  
ATOM    549  CG  ASP A  35       7.176  25.300  -6.574  1.00  0.78           C  
ATOM    550  OD1 ASP A  35       6.221  25.111  -5.863  1.00  0.78           O  
ATOM    551  OD2 ASP A  35       7.095  25.341  -7.789  1.00  0.78           O  
ATOM    552  H   ASP A  35       8.241  27.891  -5.003  1.00  0.78           H  
ATOM    553  HA  ASP A  35       7.824  25.157  -3.957  1.00  0.78           H  
ATOM    554 1HB  ASP A  35       9.146  26.180  -6.488  1.00  0.78           H  
ATOM    555 2HB  ASP A  35       9.088  24.483  -6.021  1.00  0.78           H  
ATOM    556  N   LEU A  36      10.409  26.738  -3.220  1.00  0.77           N  
ATOM    557  CA  LEU A  36      11.710  26.639  -2.565  1.00  0.77           C  
ATOM    558  C   LEU A  36      11.535  26.223  -1.107  1.00  0.77           C  
ATOM    559  O   LEU A  36      10.889  26.920  -0.312  1.00  0.77           O  
ATOM    560  CB  LEU A  36      12.405  27.984  -2.641  1.00  0.77           C  
ATOM    561  CG  LEU A  36      12.708  28.486  -4.037  1.00  0.77           C  
ATOM    562  CD1 LEU A  36      13.237  29.876  -3.948  1.00  0.77           C  
ATOM    563  CD2 LEU A  36      13.721  27.592  -4.687  1.00  0.77           C  
ATOM    564  H   LEU A  36       9.911  27.634  -3.219  1.00  0.77           H  
ATOM    565  HA  LEU A  36      12.313  25.886  -3.075  1.00  0.77           H  
ATOM    566 1HB  LEU A  36      11.753  28.720  -2.173  1.00  0.77           H  
ATOM    567 2HB  LEU A  36      13.335  27.929  -2.089  1.00  0.77           H  
ATOM    568  HG  LEU A  36      11.797  28.491  -4.623  1.00  0.77           H  
ATOM    569 1HD1 LEU A  36      13.452  30.251  -4.947  1.00  0.77           H  
ATOM    570 2HD1 LEU A  36      12.489  30.509  -3.473  1.00  0.77           H  
ATOM    571 3HD1 LEU A  36      14.138  29.876  -3.356  1.00  0.77           H  
ATOM    572 1HD2 LEU A  36      13.939  27.958  -5.691  1.00  0.77           H  
ATOM    573 2HD2 LEU A  36      14.621  27.606  -4.092  1.00  0.77           H  
ATOM    574 3HD2 LEU A  36      13.330  26.575  -4.745  1.00  0.77           H  
ATOM    575  N   ASP A  37      12.111  25.092  -0.717  1.00  0.76           N  
ATOM    576  CA  ASP A  37      11.844  24.663   0.642  1.00  0.76           C  
ATOM    577  C   ASP A  37      12.805  25.276   1.624  1.00  0.76           C  
ATOM    578  O   ASP A  37      13.857  24.718   1.943  1.00  0.76           O  
ATOM    579  CB  ASP A  37      11.869  23.158   0.843  1.00  0.76           C  
ATOM    580  CG  ASP A  37      10.794  22.361   0.114  1.00  0.76           C  
ATOM    581  OD1 ASP A  37       9.668  22.793   0.070  1.00  0.76           O  
ATOM    582  OD2 ASP A  37      11.114  21.301  -0.367  1.00  0.76           O  
ATOM    583  H   ASP A  37      12.705  24.548  -1.344  1.00  0.76           H  
ATOM    584  HA  ASP A  37      10.843  24.998   0.912  1.00  0.76           H  
ATOM    585 1HB  ASP A  37      12.812  22.794   0.637  1.00  0.76           H  
ATOM    586 2HB  ASP A  37      11.710  22.979   1.896  1.00  0.76           H  
ATOM    587  N   PHE A  38      12.441  26.437   2.107  1.00  0.76           N  
ATOM    588  CA  PHE A  38      13.271  27.137   3.077  1.00  0.76           C  
ATOM    589  C   PHE A  38      13.103  26.479   4.434  1.00  0.76           C  
ATOM    590  O   PHE A  38      12.309  26.905   5.272  1.00  0.76           O  
ATOM    591  CB  PHE A  38      12.901  28.611   3.118  1.00  0.76           C  
ATOM    592  CG  PHE A  38      13.465  29.490   1.966  1.00  0.76           C  
ATOM    593  CD1 PHE A  38      12.941  29.508   0.700  1.00  0.76           C  
ATOM    594  CD2 PHE A  38      14.516  30.368   2.221  1.00  0.76           C  
ATOM    595  CE1 PHE A  38      13.481  30.352  -0.265  1.00  0.76           C  
ATOM    596  CE2 PHE A  38      15.031  31.204   1.266  1.00  0.76           C  
ATOM    597  CZ  PHE A  38      14.517  31.193   0.022  1.00  0.76           C  
ATOM    598  H   PHE A  38      11.579  26.839   1.738  1.00  0.76           H  
ATOM    599  HA  PHE A  38      14.313  27.044   2.787  1.00  0.76           H  
ATOM    600 1HB  PHE A  38      11.823  28.682   3.087  1.00  0.76           H  
ATOM    601 2HB  PHE A  38      13.220  29.031   4.056  1.00  0.76           H  
ATOM    602  HD1 PHE A  38      12.106  28.860   0.454  1.00  0.76           H  
ATOM    603  HD2 PHE A  38      14.942  30.390   3.194  1.00  0.76           H  
ATOM    604  HE1 PHE A  38      13.066  30.362  -1.248  1.00  0.76           H  
ATOM    605  HE2 PHE A  38      15.848  31.872   1.511  1.00  0.76           H  
ATOM    606  HZ  PHE A  38      14.918  31.855  -0.739  1.00  0.76           H  
ATOM    607  N   TRP A  39      13.846  25.383   4.597  1.00  0.76           N  
ATOM    608  CA  TRP A  39      13.770  24.494   5.753  1.00  0.76           C  
ATOM    609  C   TRP A  39      14.202  25.168   7.029  1.00  0.76           C  
ATOM    610  O   TRP A  39      13.596  24.996   8.089  1.00  0.76           O  
ATOM    611  CB  TRP A  39      14.727  23.312   5.591  1.00  0.76           C  
ATOM    612  CG  TRP A  39      14.357  22.248   4.633  1.00  0.76           C  
ATOM    613  CD1 TRP A  39      13.137  21.945   4.114  1.00  0.76           C  
ATOM    614  CD2 TRP A  39      15.276  21.274   4.106  1.00  0.76           C  
ATOM    615  NE1 TRP A  39      13.238  20.839   3.292  1.00  0.76           N  
ATOM    616  CE2 TRP A  39      14.544  20.415   3.285  1.00  0.76           C  
ATOM    617  CE3 TRP A  39      16.645  21.057   4.279  1.00  0.76           C  
ATOM    618  CZ2 TRP A  39      15.139  19.344   2.636  1.00  0.76           C  
ATOM    619  CZ3 TRP A  39      17.233  19.992   3.637  1.00  0.76           C  
ATOM    620  CH2 TRP A  39      16.502  19.156   2.838  1.00  0.76           C  
ATOM    621  H   TRP A  39      14.495  25.161   3.837  1.00  0.76           H  
ATOM    622  HA  TRP A  39      12.744  24.145   5.861  1.00  0.76           H  
ATOM    623 1HB  TRP A  39      15.706  23.691   5.296  1.00  0.76           H  
ATOM    624 2HB  TRP A  39      14.853  22.840   6.562  1.00  0.76           H  
ATOM    625  HD1 TRP A  39      12.218  22.489   4.323  1.00  0.76           H  
ATOM    626  HE1 TRP A  39      12.474  20.402   2.785  1.00  0.76           H  
ATOM    627  HE3 TRP A  39      17.232  21.716   4.919  1.00  0.76           H  
ATOM    628  HZ2 TRP A  39      14.576  18.665   2.003  1.00  0.76           H  
ATOM    629  HZ3 TRP A  39      18.300  19.828   3.788  1.00  0.76           H  
ATOM    630  HH2 TRP A  39      17.005  18.332   2.361  1.00  0.76           H  
ATOM    631  N   HIS A  40      15.277  25.930   6.915  1.00  0.76           N  
ATOM    632  CA  HIS A  40      15.882  26.567   8.068  1.00  0.76           C  
ATOM    633  C   HIS A  40      16.205  28.014   7.788  1.00  0.76           C  
ATOM    634  O   HIS A  40      17.376  28.359   7.697  1.00  0.76           O  
ATOM    635  CB  HIS A  40      17.169  25.840   8.482  1.00  0.76           C  
ATOM    636  CG  HIS A  40      16.975  24.372   8.783  1.00  0.76           C  
ATOM    637  ND1 HIS A  40      16.353  23.923   9.927  1.00  0.76           N  
ATOM    638  CD2 HIS A  40      17.321  23.259   8.085  1.00  0.76           C  
ATOM    639  CE1 HIS A  40      16.321  22.603   9.918  1.00  0.76           C  
ATOM    640  NE2 HIS A  40      16.903  22.178   8.812  1.00  0.76           N  
ATOM    641  H   HIS A  40      15.704  26.027   5.992  1.00  0.76           H  
ATOM    642  HA  HIS A  40      15.189  26.541   8.907  1.00  0.76           H  
ATOM    643 1HB  HIS A  40      17.910  25.938   7.697  1.00  0.76           H  
ATOM    644 2HB  HIS A  40      17.579  26.316   9.372  1.00  0.76           H  
ATOM    645  HD1 HIS A  40      15.969  24.493  10.655  1.00  0.76           H  
ATOM    646  HD2 HIS A  40      17.822  23.102   7.135  1.00  0.76           H  
ATOM    647  HE1 HIS A  40      15.865  22.055  10.742  1.00  0.76           H  
ATOM    648  N   LEU A  41      15.190  28.831   7.551  1.00  0.76           N  
ATOM    649  CA  LEU A  41      15.410  30.246   7.274  1.00  0.76           C  
ATOM    650  C   LEU A  41      15.146  31.098   8.493  1.00  0.76           C  
ATOM    651  O   LEU A  41      14.078  31.008   9.103  1.00  0.76           O  
ATOM    652  CB  LEU A  41      14.505  30.760   6.152  1.00  0.76           C  
ATOM    653  CG  LEU A  41      14.625  32.316   5.835  1.00  0.76           C  
ATOM    654  CD1 LEU A  41      16.000  32.618   5.253  1.00  0.76           C  
ATOM    655  CD2 LEU A  41      13.522  32.778   4.882  1.00  0.76           C  
ATOM    656  H   LEU A  41      14.246  28.466   7.602  1.00  0.76           H  
ATOM    657  HA  LEU A  41      16.449  30.388   6.980  1.00  0.76           H  
ATOM    658 1HB  LEU A  41      14.762  30.216   5.276  1.00  0.76           H  
ATOM    659 2HB  LEU A  41      13.469  30.541   6.405  1.00  0.76           H  
ATOM    660  HG  LEU A  41      14.531  32.874   6.766  1.00  0.76           H  
ATOM    661 1HD1 LEU A  41      16.084  33.690   5.073  1.00  0.76           H  
ATOM    662 2HD1 LEU A  41      16.760  32.318   5.966  1.00  0.76           H  
ATOM    663 3HD1 LEU A  41      16.140  32.083   4.321  1.00  0.76           H  
ATOM    664 1HD2 LEU A  41      13.650  33.840   4.723  1.00  0.76           H  
ATOM    665 2HD2 LEU A  41      13.587  32.267   3.940  1.00  0.76           H  
ATOM    666 3HD2 LEU A  41      12.553  32.589   5.328  1.00  0.76           H  
ATOM    667  N   THR A  42      16.110  31.929   8.834  1.00  0.75           N  
ATOM    668  CA  THR A  42      15.945  32.875   9.914  1.00  0.75           C  
ATOM    669  C   THR A  42      16.151  34.232   9.278  1.00  0.75           C  
ATOM    670  O   THR A  42      16.745  34.318   8.206  1.00  0.75           O  
ATOM    671  CB  THR A  42      16.963  32.647  11.046  1.00  0.75           C  
ATOM    672  OG1 THR A  42      18.282  32.892  10.552  1.00  0.75           O  
ATOM    673  CG2 THR A  42      16.884  31.215  11.547  1.00  0.75           C  
ATOM    674  H   THR A  42      16.972  31.922   8.309  1.00  0.75           H  
ATOM    675  HA  THR A  42      14.932  32.820  10.313  1.00  0.75           H  
ATOM    676  HB  THR A  42      16.757  33.333  11.866  1.00  0.75           H  
ATOM    677  HG1 THR A  42      18.927  32.954  11.314  1.00  0.75           H  
ATOM    678 1HG2 THR A  42      17.616  31.072  12.344  1.00  0.75           H  
ATOM    679 2HG2 THR A  42      15.884  31.018  11.929  1.00  0.75           H  
ATOM    680 3HG2 THR A  42      17.102  30.528  10.730  1.00  0.75           H  
ATOM    681  N   LYS A  43      15.725  35.296   9.941  1.00  0.73           N  
ATOM    682  CA  LYS A  43      15.923  36.628   9.378  1.00  0.73           C  
ATOM    683  C   LYS A  43      17.115  37.345  10.016  1.00  0.73           C  
ATOM    684  O   LYS A  43      17.262  38.562   9.895  1.00  0.73           O  
ATOM    685  CB  LYS A  43      14.650  37.463   9.492  1.00  0.73           C  
ATOM    686  CG  LYS A  43      13.447  36.899   8.703  1.00  0.73           C  
ATOM    687  CD  LYS A  43      12.255  37.847   8.781  1.00  0.73           C  
ATOM    688  CE  LYS A  43      12.454  39.032   7.843  1.00  0.73           C  
ATOM    689  NZ  LYS A  43      11.370  40.040   7.954  1.00  0.73           N  
ATOM    690  H   LYS A  43      15.245  35.186  10.823  1.00  0.73           H  
ATOM    691  HA  LYS A  43      16.139  36.514   8.317  1.00  0.73           H  
ATOM    692 1HB  LYS A  43      14.360  37.547  10.540  1.00  0.73           H  
ATOM    693 2HB  LYS A  43      14.846  38.471   9.124  1.00  0.73           H  
ATOM    694 1HG  LYS A  43      13.731  36.771   7.653  1.00  0.73           H  
ATOM    695 2HG  LYS A  43      13.162  35.927   9.105  1.00  0.73           H  
ATOM    696 1HD  LYS A  43      11.346  37.317   8.489  1.00  0.73           H  
ATOM    697 2HD  LYS A  43      12.136  38.212   9.799  1.00  0.73           H  
ATOM    698 1HE  LYS A  43      13.406  39.514   8.054  1.00  0.73           H  
ATOM    699 2HE  LYS A  43      12.469  38.661   6.819  1.00  0.73           H  
ATOM    700 1HZ  LYS A  43      11.588  40.774   7.266  1.00  0.73           H  
ATOM    701 2HZ  LYS A  43      10.473  39.635   7.742  1.00  0.73           H  
ATOM    702 3HZ  LYS A  43      11.348  40.428   8.879  1.00  0.73           H  
ATOM    703  N   GLN A  44      17.918  36.593  10.758  1.00  0.71           N  
ATOM    704  CA  GLN A  44      19.089  37.133  11.429  1.00  0.71           C  
ATOM    705  C   GLN A  44      20.359  37.055  10.545  1.00  0.71           C  
ATOM    706  O   GLN A  44      20.676  35.989  10.006  1.00  0.71           O  
ATOM    707  CB  GLN A  44      19.304  36.386  12.742  1.00  0.71           C  
ATOM    708  CG  GLN A  44      20.488  36.848  13.551  1.00  0.71           C  
ATOM    709  CD  GLN A  44      20.566  36.157  14.906  1.00  0.71           C  
ATOM    710  OE1 GLN A  44      20.659  36.838  15.938  1.00  0.71           O  
ATOM    711  NE2 GLN A  44      20.516  34.821  14.930  1.00  0.71           N  
ATOM    712  H   GLN A  44      17.727  35.602  10.819  1.00  0.71           H  
ATOM    713  HA  GLN A  44      18.856  38.149  11.701  1.00  0.71           H  
ATOM    714 1HB  GLN A  44      18.416  36.480  13.364  1.00  0.71           H  
ATOM    715 2HB  GLN A  44      19.441  35.329  12.532  1.00  0.71           H  
ATOM    716 1HG  GLN A  44      21.401  36.613  12.994  1.00  0.71           H  
ATOM    717 2HG  GLN A  44      20.415  37.919  13.713  1.00  0.71           H  
ATOM    718 1HE2 GLN A  44      20.564  34.332  15.795  1.00  0.71           H  
ATOM    719 2HE2 GLN A  44      20.439  34.275  14.049  1.00  0.71           H  
ATOM    720  N   PRO A  45      21.088  38.168  10.346  1.00  0.69           N  
ATOM    721  CA  PRO A  45      22.322  38.234   9.587  1.00  0.69           C  
ATOM    722  C   PRO A  45      23.349  37.267  10.140  1.00  0.69           C  
ATOM    723  O   PRO A  45      23.469  37.115  11.356  1.00  0.69           O  
ATOM    724  CB  PRO A  45      22.754  39.680   9.789  1.00  0.69           C  
ATOM    725  CG  PRO A  45      21.475  40.412  10.046  1.00  0.69           C  
ATOM    726  CD  PRO A  45      20.624  39.482  10.832  1.00  0.69           C  
ATOM    727  HA  PRO A  45      22.119  38.043   8.527  1.00  0.69           H  
ATOM    728 1HB  PRO A  45      23.466  39.743  10.624  1.00  0.69           H  
ATOM    729 2HB  PRO A  45      23.282  40.036   8.894  1.00  0.69           H  
ATOM    730 1HG  PRO A  45      21.661  41.367  10.552  1.00  0.69           H  
ATOM    731 2HG  PRO A  45      20.997  40.628   9.106  1.00  0.69           H  
ATOM    732 1HD  PRO A  45      20.789  39.601  11.911  1.00  0.69           H  
ATOM    733 2HD  PRO A  45      19.589  39.698  10.517  1.00  0.69           H  
ATOM    734  N   GLY A  46      24.086  36.619   9.253  1.00  0.68           N  
ATOM    735  CA  GLY A  46      25.137  35.685   9.621  1.00  0.68           C  
ATOM    736  C   GLY A  46      24.678  34.231   9.757  1.00  0.68           C  
ATOM    737  O   GLY A  46      25.512  33.324   9.770  1.00  0.68           O  
ATOM    738  H   GLY A  46      23.958  36.796   8.259  1.00  0.68           H  
ATOM    739 1HA  GLY A  46      25.927  35.742   8.872  1.00  0.68           H  
ATOM    740 2HA  GLY A  46      25.580  36.006  10.562  1.00  0.68           H  
ATOM    741  N   ASP A  47      23.372  33.983   9.846  1.00  0.66           N  
ATOM    742  CA  ASP A  47      22.926  32.598   9.976  1.00  0.66           C  
ATOM    743  C   ASP A  47      22.999  31.860   8.653  1.00  0.66           C  
ATOM    744  O   ASP A  47      22.809  32.453   7.599  1.00  0.66           O  
ATOM    745  CB  ASP A  47      21.512  32.520  10.532  1.00  0.66           C  
ATOM    746  CG  ASP A  47      21.429  32.870  12.013  1.00  0.66           C  
ATOM    747  OD1 ASP A  47      22.443  32.901  12.669  1.00  0.66           O  
ATOM    748  OD2 ASP A  47      20.329  33.101  12.484  1.00  0.66           O  
ATOM    749  H   ASP A  47      22.683  34.743   9.836  1.00  0.66           H  
ATOM    750  HA  ASP A  47      23.589  32.093  10.677  1.00  0.66           H  
ATOM    751 1HB  ASP A  47      20.878  33.223   9.981  1.00  0.66           H  
ATOM    752 2HB  ASP A  47      21.108  31.518  10.373  1.00  0.66           H  
ATOM    753  N   GLU A  48      23.218  30.555   8.697  1.00  0.65           N  
ATOM    754  CA  GLU A  48      23.216  29.788   7.459  1.00  0.65           C  
ATOM    755  C   GLU A  48      21.839  29.253   7.144  1.00  0.65           C  
ATOM    756  O   GLU A  48      21.386  28.280   7.750  1.00  0.65           O  
ATOM    757  CB  GLU A  48      24.210  28.632   7.539  1.00  0.65           C  
ATOM    758  CG  GLU A  48      24.321  27.816   6.236  1.00  0.65           C  
ATOM    759  CD  GLU A  48      25.287  26.645   6.336  1.00  0.65           C  
ATOM    760  OE1 GLU A  48      26.422  26.853   6.679  1.00  0.65           O  
ATOM    761  OE2 GLU A  48      24.878  25.535   6.066  1.00  0.65           O  
ATOM    762  H   GLU A  48      23.383  30.099   9.582  1.00  0.65           H  
ATOM    763  HA  GLU A  48      23.495  30.441   6.637  1.00  0.65           H  
ATOM    764 1HB  GLU A  48      25.199  29.020   7.779  1.00  0.65           H  
ATOM    765 2HB  GLU A  48      23.916  27.952   8.338  1.00  0.65           H  
ATOM    766 1HG  GLU A  48      23.330  27.437   5.970  1.00  0.65           H  
ATOM    767 2HG  GLU A  48      24.644  28.483   5.435  1.00  0.65           H  
ATOM    768  N   ALA A  49      21.156  29.912   6.222  1.00  0.64           N  
ATOM    769  CA  ALA A  49      19.819  29.507   5.868  1.00  0.64           C  
ATOM    770  C   ALA A  49      19.924  28.259   5.032  1.00  0.64           C  
ATOM    771  O   ALA A  49      20.817  28.176   4.197  1.00  0.64           O  
ATOM    772  CB  ALA A  49      19.105  30.606   5.100  1.00  0.64           C  
ATOM    773  H   ALA A  49      21.585  30.700   5.747  1.00  0.64           H  
ATOM    774  HA  ALA A  49      19.281  29.278   6.776  1.00  0.64           H  
ATOM    775 1HB  ALA A  49      18.101  30.271   4.841  1.00  0.64           H  
ATOM    776 2HB  ALA A  49      19.049  31.500   5.720  1.00  0.64           H  
ATOM    777 3HB  ALA A  49      19.660  30.830   4.195  1.00  0.64           H  
ATOM    778  N   ARG A  50      19.005  27.319   5.185  1.00  0.64           N  
ATOM    779  CA  ARG A  50      19.052  26.146   4.294  1.00  0.64           C  
ATOM    780  C   ARG A  50      17.785  25.940   3.491  1.00  0.64           C  
ATOM    781  O   ARG A  50      16.665  25.871   4.035  1.00  0.64           O  
ATOM    782  CB  ARG A  50      19.447  24.877   5.024  1.00  0.64           C  
ATOM    783  CG  ARG A  50      20.911  24.866   5.453  1.00  0.64           C  
ATOM    784  CD  ARG A  50      21.336  23.585   6.055  1.00  0.64           C  
ATOM    785  NE  ARG A  50      22.756  23.609   6.368  1.00  0.64           N  
ATOM    786  CZ  ARG A  50      23.460  22.608   6.924  1.00  0.64           C  
ATOM    787  NH1 ARG A  50      22.883  21.472   7.257  1.00  0.64           N  
ATOM    788  NH2 ARG A  50      24.750  22.795   7.121  1.00  0.64           N  
ATOM    789  H   ARG A  50      18.320  27.440   5.929  1.00  0.64           H  
ATOM    790  HA  ARG A  50      19.845  26.315   3.576  1.00  0.64           H  
ATOM    791 1HB  ARG A  50      18.843  24.768   5.903  1.00  0.64           H  
ATOM    792 2HB  ARG A  50      19.267  24.012   4.385  1.00  0.64           H  
ATOM    793 1HG  ARG A  50      21.538  25.054   4.577  1.00  0.64           H  
ATOM    794 2HG  ARG A  50      21.081  25.659   6.188  1.00  0.64           H  
ATOM    795 1HD  ARG A  50      20.782  23.407   6.976  1.00  0.64           H  
ATOM    796 2HD  ARG A  50      21.155  22.772   5.351  1.00  0.64           H  
ATOM    797  HE  ARG A  50      23.290  24.464   6.140  1.00  0.64           H  
ATOM    798 1HH1 ARG A  50      21.895  21.343   7.101  1.00  0.64           H  
ATOM    799 2HH1 ARG A  50      23.430  20.732   7.672  1.00  0.64           H  
ATOM    800 1HH2 ARG A  50      25.156  23.702   6.836  1.00  0.64           H  
ATOM    801 2HH2 ARG A  50      25.319  22.075   7.532  1.00  0.64           H  
ATOM    802  N   VAL A  51      17.996  25.882   2.163  1.00  0.64           N  
ATOM    803  CA  VAL A  51      16.902  25.806   1.207  1.00  0.64           C  
ATOM    804  C   VAL A  51      17.022  24.647   0.212  1.00  0.64           C  
ATOM    805  O   VAL A  51      18.056  24.510  -0.450  1.00  0.64           O  
ATOM    806  CB  VAL A  51      16.888  27.114   0.388  1.00  0.64           C  
ATOM    807  CG1 VAL A  51      15.699  27.114  -0.593  1.00  0.64           C  
ATOM    808  CG2 VAL A  51      16.900  28.264   1.306  1.00  0.64           C  
ATOM    809  H   VAL A  51      18.961  25.937   1.827  1.00  0.64           H  
ATOM    810  HA  VAL A  51      15.980  25.707   1.760  1.00  0.64           H  
ATOM    811  HB  VAL A  51      17.787  27.154  -0.229  1.00  0.64           H  
ATOM    812 1HG1 VAL A  51      15.715  28.025  -1.184  1.00  0.64           H  
ATOM    813 2HG1 VAL A  51      15.758  26.259  -1.254  1.00  0.64           H  
ATOM    814 3HG1 VAL A  51      14.768  27.064  -0.031  1.00  0.64           H  
ATOM    815 1HG2 VAL A  51      16.911  29.178   0.727  1.00  0.64           H  
ATOM    816 2HG2 VAL A  51      16.033  28.216   1.914  1.00  0.64           H  
ATOM    817 3HG2 VAL A  51      17.781  28.234   1.936  1.00  0.64           H  
ATOM    818  N   LEU A  52      15.965  23.831   0.079  1.00  0.65           N  
ATOM    819  CA  LEU A  52      15.979  22.754  -0.923  1.00  0.65           C  
ATOM    820  C   LEU A  52      15.449  23.332  -2.233  1.00  0.65           C  
ATOM    821  O   LEU A  52      14.354  23.912  -2.279  1.00  0.65           O  
ATOM    822  CB  LEU A  52      15.117  21.548  -0.551  1.00  0.65           C  
ATOM    823  CG  LEU A  52      15.185  20.374  -1.533  1.00  0.65           C  
ATOM    824  CD1 LEU A  52      16.528  19.812  -1.468  1.00  0.65           C  
ATOM    825  CD2 LEU A  52      14.128  19.323  -1.210  1.00  0.65           C  
ATOM    826  H   LEU A  52      15.153  23.980   0.680  1.00  0.65           H  
ATOM    827  HA  LEU A  52      16.999  22.420  -1.078  1.00  0.65           H  
ATOM    828 1HB  LEU A  52      15.367  21.209   0.446  1.00  0.65           H  
ATOM    829 2HB  LEU A  52      14.113  21.838  -0.588  1.00  0.65           H  
ATOM    830  HG  LEU A  52      15.030  20.749  -2.535  1.00  0.65           H  
ATOM    831 1HD1 LEU A  52      16.653  19.013  -2.152  1.00  0.65           H  
ATOM    832 2HD1 LEU A  52      17.222  20.580  -1.696  1.00  0.65           H  
ATOM    833 3HD1 LEU A  52      16.689  19.448  -0.468  1.00  0.65           H  
ATOM    834 1HD2 LEU A  52      14.193  18.505  -1.924  1.00  0.65           H  
ATOM    835 2HD2 LEU A  52      14.286  18.940  -0.215  1.00  0.65           H  
ATOM    836 3HD2 LEU A  52      13.133  19.778  -1.270  1.00  0.65           H  
ATOM    837  N   VAL A  53      16.229  23.209  -3.297  1.00  0.66           N  
ATOM    838  CA  VAL A  53      15.844  23.812  -4.554  1.00  0.66           C  
ATOM    839  C   VAL A  53      15.620  22.763  -5.649  1.00  0.66           C  
ATOM    840  O   VAL A  53      16.492  21.936  -5.957  1.00  0.66           O  
ATOM    841  CB  VAL A  53      16.955  24.792  -4.973  1.00  0.66           C  
ATOM    842  CG1 VAL A  53      16.597  25.504  -6.258  1.00  0.66           C  
ATOM    843  CG2 VAL A  53      17.222  25.746  -3.843  1.00  0.66           C  
ATOM    844  H   VAL A  53      17.117  22.728  -3.213  1.00  0.66           H  
ATOM    845  HA  VAL A  53      14.919  24.370  -4.410  1.00  0.66           H  
ATOM    846  HB  VAL A  53      17.863  24.222  -5.170  1.00  0.66           H  
ATOM    847 1HG1 VAL A  53      17.406  26.168  -6.526  1.00  0.66           H  
ATOM    848 2HG1 VAL A  53      16.432  24.790  -7.042  1.00  0.66           H  
ATOM    849 3HG1 VAL A  53      15.696  26.084  -6.117  1.00  0.66           H  
ATOM    850 1HG2 VAL A  53      18.017  26.386  -4.131  1.00  0.66           H  
ATOM    851 2HG2 VAL A  53      16.347  26.324  -3.628  1.00  0.66           H  
ATOM    852 3HG2 VAL A  53      17.516  25.195  -2.953  1.00  0.66           H  
ATOM    853  N   ALA A  54      14.426  22.790  -6.237  1.00  0.67           N  
ATOM    854  CA  ALA A  54      14.064  21.881  -7.320  1.00  0.67           C  
ATOM    855  C   ALA A  54      14.959  22.179  -8.498  1.00  0.67           C  
ATOM    856  O   ALA A  54      15.273  23.343  -8.717  1.00  0.67           O  
ATOM    857  CB  ALA A  54      12.599  22.062  -7.687  1.00  0.67           C  
ATOM    858  H   ALA A  54      13.748  23.474  -5.926  1.00  0.67           H  
ATOM    859  HA  ALA A  54      14.253  20.870  -6.995  1.00  0.67           H  
ATOM    860 1HB  ALA A  54      12.317  21.395  -8.492  1.00  0.67           H  
ATOM    861 2HB  ALA A  54      11.978  21.853  -6.818  1.00  0.67           H  
ATOM    862 3HB  ALA A  54      12.432  23.097  -8.003  1.00  0.67           H  
ATOM    863  N   PRO A  55      15.346  21.208  -9.333  1.00  0.69           N  
ATOM    864  CA  PRO A  55      16.226  21.451 -10.459  1.00  0.69           C  
ATOM    865  C   PRO A  55      15.652  22.457 -11.445  1.00  0.69           C  
ATOM    866  O   PRO A  55      16.392  23.242 -12.034  1.00  0.69           O  
ATOM    867  CB  PRO A  55      16.365  20.048 -11.068  1.00  0.69           C  
ATOM    868  CG  PRO A  55      15.153  19.267 -10.552  1.00  0.69           C  
ATOM    869  CD  PRO A  55      14.885  19.829  -9.183  1.00  0.69           C  
ATOM    870  HA  PRO A  55      17.196  21.794 -10.100  1.00  0.69           H  
ATOM    871 1HB  PRO A  55      16.390  20.118 -12.165  1.00  0.69           H  
ATOM    872 2HB  PRO A  55      17.322  19.599 -10.750  1.00  0.69           H  
ATOM    873 1HG  PRO A  55      14.303  19.386 -11.237  1.00  0.69           H  
ATOM    874 2HG  PRO A  55      15.383  18.188 -10.519  1.00  0.69           H  
ATOM    875 1HD  PRO A  55      13.819  19.762  -8.976  1.00  0.69           H  
ATOM    876 2HD  PRO A  55      15.484  19.310  -8.432  1.00  0.69           H  
ATOM    877  N   LYS A  56      14.325  22.568 -11.510  1.00  0.69           N  
ATOM    878  CA  LYS A  56      13.699  23.527 -12.416  1.00  0.69           C  
ATOM    879  C   LYS A  56      13.955  24.979 -11.994  1.00  0.69           C  
ATOM    880  O   LYS A  56      13.809  25.903 -12.798  1.00  0.69           O  
ATOM    881  CB  LYS A  56      12.194  23.259 -12.519  1.00  0.69           C  
ATOM    882  CG  LYS A  56      11.373  23.590 -11.266  1.00  0.69           C  
ATOM    883  CD  LYS A  56       9.890  23.278 -11.487  1.00  0.69           C  
ATOM    884  CE  LYS A  56       9.008  23.547 -10.240  1.00  0.69           C  
ATOM    885  NZ  LYS A  56       8.987  24.988  -9.835  1.00  0.69           N  
ATOM    886  H   LYS A  56      13.737  21.949 -10.976  1.00  0.69           H  
ATOM    887  HA  LYS A  56      14.135  23.392 -13.405  1.00  0.69           H  
ATOM    888 1HB  LYS A  56      11.782  23.843 -13.341  1.00  0.69           H  
ATOM    889 2HB  LYS A  56      12.030  22.208 -12.751  1.00  0.69           H  
ATOM    890 1HG  LYS A  56      11.749  23.038 -10.412  1.00  0.69           H  
ATOM    891 2HG  LYS A  56      11.467  24.652 -11.056  1.00  0.69           H  
ATOM    892 1HD  LYS A  56       9.519  23.891 -12.308  1.00  0.69           H  
ATOM    893 2HD  LYS A  56       9.784  22.232 -11.766  1.00  0.69           H  
ATOM    894 1HE  LYS A  56       7.991  23.244 -10.478  1.00  0.69           H  
ATOM    895 2HE  LYS A  56       9.367  22.953  -9.399  1.00  0.69           H  
ATOM    896 1HZ  LYS A  56       8.365  25.109  -9.026  1.00  0.69           H  
ATOM    897 2HZ  LYS A  56       9.934  25.306  -9.564  1.00  0.69           H  
ATOM    898 3HZ  LYS A  56       8.649  25.556 -10.582  1.00  0.69           H  
ATOM    899  N   ASP A  57      14.308  25.166 -10.721  1.00  0.70           N  
ATOM    900  CA  ASP A  57      14.554  26.458 -10.112  1.00  0.70           C  
ATOM    901  C   ASP A  57      16.020  26.715  -9.787  1.00  0.70           C  
ATOM    902  O   ASP A  57      16.352  27.793  -9.292  1.00  0.70           O  
ATOM    903  CB  ASP A  57      13.733  26.573  -8.821  1.00  0.70           C  
ATOM    904  CG  ASP A  57      12.231  26.662  -9.066  1.00  0.70           C  
ATOM    905  OD1 ASP A  57      11.791  27.686  -9.524  1.00  0.70           O  
ATOM    906  OD2 ASP A  57      11.528  25.699  -8.825  1.00  0.70           O  
ATOM    907  H   ASP A  57      14.453  24.355 -10.127  1.00  0.70           H  
ATOM    908  HA  ASP A  57      14.223  27.228 -10.807  1.00  0.70           H  
ATOM    909 1HB  ASP A  57      13.933  25.695  -8.199  1.00  0.70           H  
ATOM    910 2HB  ASP A  57      14.055  27.450  -8.259  1.00  0.70           H  
ATOM    911  N   GLN A  58      16.915  25.747 -10.019  1.00  0.70           N  
ATOM    912  CA  GLN A  58      18.299  25.991  -9.600  1.00  0.70           C  
ATOM    913  C   GLN A  58      18.952  27.112 -10.373  1.00  0.70           C  
ATOM    914  O   GLN A  58      19.632  27.947  -9.785  1.00  0.70           O  
ATOM    915  CB  GLN A  58      19.135  24.703  -9.632  1.00  0.70           C  
ATOM    916  CG  GLN A  58      18.774  23.742  -8.496  1.00  0.70           C  
ATOM    917  CD  GLN A  58      19.401  22.385  -8.589  1.00  0.70           C  
ATOM    918  OE1 GLN A  58      20.424  22.159  -9.255  1.00  0.70           O  
ATOM    919  NE2 GLN A  58      18.743  21.440  -7.931  1.00  0.70           N  
ATOM    920  H   GLN A  58      16.655  24.875 -10.484  1.00  0.70           H  
ATOM    921  HA  GLN A  58      18.280  26.309  -8.565  1.00  0.70           H  
ATOM    922 1HB  GLN A  58      18.969  24.184 -10.578  1.00  0.70           H  
ATOM    923 2HB  GLN A  58      20.195  24.946  -9.561  1.00  0.70           H  
ATOM    924 1HG  GLN A  58      19.078  24.186  -7.551  1.00  0.70           H  
ATOM    925 2HG  GLN A  58      17.709  23.599  -8.505  1.00  0.70           H  
ATOM    926 1HE2 GLN A  58      19.018  20.466  -7.992  1.00  0.70           H  
ATOM    927 2HE2 GLN A  58      17.905  21.670  -7.406  1.00  0.70           H  
ATOM    928  N   ARG A  59      18.711  27.197 -11.673  1.00  0.69           N  
ATOM    929  CA  ARG A  59      19.315  28.283 -12.425  1.00  0.69           C  
ATOM    930  C   ARG A  59      18.816  29.633 -11.918  1.00  0.69           C  
ATOM    931  O   ARG A  59      19.605  30.539 -11.652  1.00  0.69           O  
ATOM    932  CB  ARG A  59      19.008  28.146 -13.906  1.00  0.69           C  
ATOM    933  CG  ARG A  59      19.604  29.234 -14.781  1.00  0.69           C  
ATOM    934  CD  ARG A  59      19.302  29.025 -16.223  1.00  0.69           C  
ATOM    935  NE  ARG A  59      19.913  30.052 -17.064  1.00  0.69           N  
ATOM    936  CZ  ARG A  59      19.350  31.241 -17.368  1.00  0.69           C  
ATOM    937  NH1 ARG A  59      18.161  31.551 -16.902  1.00  0.69           N  
ATOM    938  NH2 ARG A  59      19.998  32.098 -18.138  1.00  0.69           N  
ATOM    939  H   ARG A  59      18.132  26.508 -12.132  1.00  0.69           H  
ATOM    940  HA  ARG A  59      20.396  28.242 -12.287  1.00  0.69           H  
ATOM    941 1HB  ARG A  59      19.378  27.189 -14.267  1.00  0.69           H  
ATOM    942 2HB  ARG A  59      17.928  28.158 -14.056  1.00  0.69           H  
ATOM    943 1HG  ARG A  59      19.173  30.183 -14.486  1.00  0.69           H  
ATOM    944 2HG  ARG A  59      20.686  29.267 -14.650  1.00  0.69           H  
ATOM    945 1HD  ARG A  59      19.683  28.054 -16.538  1.00  0.69           H  
ATOM    946 2HD  ARG A  59      18.224  29.059 -16.372  1.00  0.69           H  
ATOM    947  HE  ARG A  59      20.829  29.858 -17.446  1.00  0.69           H  
ATOM    948 1HH1 ARG A  59      17.662  30.899 -16.312  1.00  0.69           H  
ATOM    949 2HH1 ARG A  59      17.744  32.442 -17.134  1.00  0.69           H  
ATOM    950 1HH2 ARG A  59      20.913  31.861 -18.498  1.00  0.69           H  
ATOM    951 2HH2 ARG A  59      19.580  32.987 -18.367  1.00  0.69           H  
ATOM    952  N   SER A  60      17.495  29.759 -11.766  1.00  0.69           N  
ATOM    953  CA  SER A  60      16.897  31.025 -11.359  1.00  0.69           C  
ATOM    954  C   SER A  60      17.298  31.429  -9.948  1.00  0.69           C  
ATOM    955  O   SER A  60      17.613  32.593  -9.689  1.00  0.69           O  
ATOM    956  CB  SER A  60      15.388  30.918 -11.440  1.00  0.69           C  
ATOM    957  OG  SER A  60      14.955  30.759 -12.765  1.00  0.69           O  
ATOM    958  H   SER A  60      16.898  28.966 -11.952  1.00  0.69           H  
ATOM    959  HA  SER A  60      17.238  31.801 -12.046  1.00  0.69           H  
ATOM    960 1HB  SER A  60      15.061  30.061 -10.844  1.00  0.69           H  
ATOM    961 2HB  SER A  60      14.935  31.808 -11.008  1.00  0.69           H  
ATOM    962  HG  SER A  60      14.011  30.562 -12.710  1.00  0.69           H  
ATOM    963  N   PHE A  61      17.303  30.460  -9.036  1.00  0.69           N  
ATOM    964  CA  PHE A  61      17.646  30.701  -7.646  1.00  0.69           C  
ATOM    965  C   PHE A  61      19.063  31.222  -7.558  1.00  0.69           C  
ATOM    966  O   PHE A  61      19.315  32.253  -6.932  1.00  0.69           O  
ATOM    967  CB  PHE A  61      17.470  29.410  -6.849  1.00  0.69           C  
ATOM    968  CG  PHE A  61      17.766  29.447  -5.363  1.00  0.69           C  
ATOM    969  CD1 PHE A  61      16.858  30.031  -4.487  1.00  0.69           C  
ATOM    970  CD2 PHE A  61      18.898  28.848  -4.833  1.00  0.69           C  
ATOM    971  CE1 PHE A  61      17.071  30.031  -3.122  1.00  0.69           C  
ATOM    972  CE2 PHE A  61      19.102  28.838  -3.461  1.00  0.69           C  
ATOM    973  CZ  PHE A  61      18.184  29.435  -2.611  1.00  0.69           C  
ATOM    974  H   PHE A  61      17.041  29.512  -9.301  1.00  0.69           H  
ATOM    975  HA  PHE A  61      16.973  31.458  -7.245  1.00  0.69           H  
ATOM    976 1HB  PHE A  61      16.445  29.061  -6.971  1.00  0.69           H  
ATOM    977 2HB  PHE A  61      18.108  28.643  -7.293  1.00  0.69           H  
ATOM    978  HD1 PHE A  61      15.963  30.492  -4.897  1.00  0.69           H  
ATOM    979  HD2 PHE A  61      19.618  28.371  -5.504  1.00  0.69           H  
ATOM    980  HE1 PHE A  61      16.348  30.495  -2.453  1.00  0.69           H  
ATOM    981  HE2 PHE A  61      19.987  28.362  -3.052  1.00  0.69           H  
ATOM    982  HZ  PHE A  61      18.346  29.428  -1.540  1.00  0.69           H  
ATOM    983  N   LEU A  62      19.993  30.526  -8.210  1.00  0.68           N  
ATOM    984  CA  LEU A  62      21.385  30.916  -8.153  1.00  0.68           C  
ATOM    985  C   LEU A  62      21.609  32.278  -8.784  1.00  0.68           C  
ATOM    986  O   LEU A  62      22.352  33.098  -8.245  1.00  0.68           O  
ATOM    987  CB  LEU A  62      22.207  29.846  -8.842  1.00  0.68           C  
ATOM    988  CG  LEU A  62      22.180  28.544  -8.078  1.00  0.68           C  
ATOM    989  CD1 LEU A  62      22.874  27.457  -8.867  1.00  0.68           C  
ATOM    990  CD2 LEU A  62      22.803  28.777  -6.781  1.00  0.68           C  
ATOM    991  H   LEU A  62      19.741  29.690  -8.743  1.00  0.68           H  
ATOM    992  HA  LEU A  62      21.683  30.971  -7.108  1.00  0.68           H  
ATOM    993 1HB  LEU A  62      21.792  29.669  -9.839  1.00  0.68           H  
ATOM    994 2HB  LEU A  62      23.239  30.183  -8.936  1.00  0.68           H  
ATOM    995  HG  LEU A  62      21.151  28.235  -7.918  1.00  0.68           H  
ATOM    996 1HD1 LEU A  62      22.841  26.526  -8.308  1.00  0.68           H  
ATOM    997 2HD1 LEU A  62      22.361  27.325  -9.822  1.00  0.68           H  
ATOM    998 3HD1 LEU A  62      23.910  27.739  -9.043  1.00  0.68           H  
ATOM    999 1HD2 LEU A  62      22.784  27.889  -6.213  1.00  0.68           H  
ATOM   1000 2HD2 LEU A  62      23.809  29.080  -6.966  1.00  0.68           H  
ATOM   1001 3HD2 LEU A  62      22.268  29.551  -6.256  1.00  0.68           H  
ATOM   1002  N   ILE A  63      20.921  32.574  -9.885  1.00  0.68           N  
ATOM   1003  CA  ILE A  63      21.083  33.886 -10.487  1.00  0.68           C  
ATOM   1004  C   ILE A  63      20.622  34.962  -9.521  1.00  0.68           C  
ATOM   1005  O   ILE A  63      21.308  35.971  -9.339  1.00  0.68           O  
ATOM   1006  CB  ILE A  63      20.328  34.002 -11.815  1.00  0.68           C  
ATOM   1007  CG1 ILE A  63      20.993  33.121 -12.876  1.00  0.68           C  
ATOM   1008  CG2 ILE A  63      20.281  35.439 -12.251  1.00  0.68           C  
ATOM   1009  CD1 ILE A  63      20.150  32.943 -14.110  1.00  0.68           C  
ATOM   1010  H   ILE A  63      20.313  31.882 -10.330  1.00  0.68           H  
ATOM   1011  HA  ILE A  63      22.139  34.044 -10.690  1.00  0.68           H  
ATOM   1012  HB  ILE A  63      19.310  33.631 -11.679  1.00  0.68           H  
ATOM   1013 1HG1 ILE A  63      21.939  33.572 -13.167  1.00  0.68           H  
ATOM   1014 2HG1 ILE A  63      21.201  32.147 -12.449  1.00  0.68           H  
ATOM   1015 1HG2 ILE A  63      19.729  35.512 -13.184  1.00  0.68           H  
ATOM   1016 2HG2 ILE A  63      19.779  36.021 -11.484  1.00  0.68           H  
ATOM   1017 3HG2 ILE A  63      21.293  35.814 -12.392  1.00  0.68           H  
ATOM   1018 1HD1 ILE A  63      20.678  32.311 -14.819  1.00  0.68           H  
ATOM   1019 2HD1 ILE A  63      19.206  32.475 -13.831  1.00  0.68           H  
ATOM   1020 3HD1 ILE A  63      19.955  33.913 -14.562  1.00  0.68           H  
ATOM   1021  N   LYS A  64      19.473  34.758  -8.878  1.00  0.68           N  
ATOM   1022  CA  LYS A  64      19.000  35.745  -7.924  1.00  0.68           C  
ATOM   1023  C   LYS A  64      19.950  35.885  -6.739  1.00  0.68           C  
ATOM   1024  O   LYS A  64      20.226  37.002  -6.296  1.00  0.68           O  
ATOM   1025  CB  LYS A  64      17.596  35.397  -7.451  1.00  0.68           C  
ATOM   1026  CG  LYS A  64      16.533  35.605  -8.520  1.00  0.68           C  
ATOM   1027  CD  LYS A  64      15.146  35.238  -8.029  1.00  0.68           C  
ATOM   1028  CE  LYS A  64      14.115  35.466  -9.130  1.00  0.68           C  
ATOM   1029  NZ  LYS A  64      12.744  35.104  -8.698  1.00  0.68           N  
ATOM   1030  H   LYS A  64      18.920  33.917  -9.057  1.00  0.68           H  
ATOM   1031  HA  LYS A  64      18.953  36.708  -8.428  1.00  0.68           H  
ATOM   1032 1HB  LYS A  64      17.569  34.345  -7.150  1.00  0.68           H  
ATOM   1033 2HB  LYS A  64      17.334  35.996  -6.583  1.00  0.68           H  
ATOM   1034 1HG  LYS A  64      16.536  36.650  -8.829  1.00  0.68           H  
ATOM   1035 2HG  LYS A  64      16.777  34.991  -9.386  1.00  0.68           H  
ATOM   1036 1HD  LYS A  64      15.136  34.185  -7.737  1.00  0.68           H  
ATOM   1037 2HD  LYS A  64      14.890  35.844  -7.160  1.00  0.68           H  
ATOM   1038 1HE  LYS A  64      14.130  36.516  -9.415  1.00  0.68           H  
ATOM   1039 2HE  LYS A  64      14.384  34.860  -9.997  1.00  0.68           H  
ATOM   1040 1HZ  LYS A  64      12.098  35.272  -9.458  1.00  0.68           H  
ATOM   1041 2HZ  LYS A  64      12.719  34.127  -8.445  1.00  0.68           H  
ATOM   1042 3HZ  LYS A  64      12.480  35.668  -7.903  1.00  0.68           H  
ATOM   1043  N   LEU A  65      20.521  34.780  -6.255  1.00  0.69           N  
ATOM   1044  CA  LEU A  65      21.426  34.920  -5.126  1.00  0.69           C  
ATOM   1045  C   LEU A  65      22.633  35.763  -5.535  1.00  0.69           C  
ATOM   1046  O   LEU A  65      23.096  36.630  -4.784  1.00  0.69           O  
ATOM   1047  CB  LEU A  65      21.923  33.560  -4.617  1.00  0.69           C  
ATOM   1048  CG  LEU A  65      20.884  32.612  -3.941  1.00  0.69           C  
ATOM   1049  CD1 LEU A  65      21.575  31.352  -3.593  1.00  0.69           C  
ATOM   1050  CD2 LEU A  65      20.285  33.239  -2.721  1.00  0.69           C  
ATOM   1051  H   LEU A  65      20.287  33.861  -6.634  1.00  0.69           H  
ATOM   1052  HA  LEU A  65      20.904  35.428  -4.325  1.00  0.69           H  
ATOM   1053 1HB  LEU A  65      22.353  33.020  -5.462  1.00  0.69           H  
ATOM   1054 2HB  LEU A  65      22.714  33.745  -3.895  1.00  0.69           H  
ATOM   1055  HG  LEU A  65      20.094  32.378  -4.641  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  65      20.897  30.687  -3.135  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  65      21.993  30.902  -4.479  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  65      22.348  31.584  -2.900  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  65      19.571  32.546  -2.273  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  65      21.070  33.469  -2.004  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  65      19.770  34.142  -3.013  1.00  0.69           H  
ATOM   1062  N   ILE A  66      23.112  35.554  -6.765  1.00  0.69           N  
ATOM   1063  CA  ILE A  66      24.253  36.306  -7.268  1.00  0.69           C  
ATOM   1064  C   ILE A  66      23.910  37.781  -7.430  1.00  0.69           C  
ATOM   1065  O   ILE A  66      24.638  38.650  -6.944  1.00  0.69           O  
ATOM   1066  CB  ILE A  66      24.726  35.728  -8.612  1.00  0.69           C  
ATOM   1067  CG1 ILE A  66      25.311  34.330  -8.387  1.00  0.69           C  
ATOM   1068  CG2 ILE A  66      25.747  36.652  -9.257  1.00  0.69           C  
ATOM   1069  CD1 ILE A  66      25.513  33.553  -9.662  1.00  0.69           C  
ATOM   1070  H   ILE A  66      22.697  34.827  -7.351  1.00  0.69           H  
ATOM   1071  HA  ILE A  66      25.064  36.218  -6.550  1.00  0.69           H  
ATOM   1072  HB  ILE A  66      23.870  35.618  -9.276  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  66      26.271  34.428  -7.885  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  66      24.643  33.771  -7.741  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  66      26.062  36.232 -10.210  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  66      25.297  37.630  -9.425  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  66      26.610  36.757  -8.602  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  66      25.928  32.573  -9.435  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  66      24.550  33.431 -10.162  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  66      26.197  34.093 -10.313  1.00  0.69           H  
ATOM   1081  N   ARG A  67      22.763  38.067  -8.047  1.00  0.69           N  
ATOM   1082  CA  ARG A  67      22.328  39.439  -8.286  1.00  0.69           C  
ATOM   1083  C   ARG A  67      22.133  40.227  -7.002  1.00  0.69           C  
ATOM   1084  O   ARG A  67      22.388  41.432  -6.961  1.00  0.69           O  
ATOM   1085  CB  ARG A  67      21.029  39.464  -9.075  1.00  0.69           C  
ATOM   1086  CG  ARG A  67      21.154  39.086 -10.546  1.00  0.69           C  
ATOM   1087  CD  ARG A  67      19.830  39.079 -11.214  1.00  0.69           C  
ATOM   1088  NE  ARG A  67      19.934  38.761 -12.629  1.00  0.69           N  
ATOM   1089  CZ  ARG A  67      18.886  38.500 -13.435  1.00  0.69           C  
ATOM   1090  NH1 ARG A  67      17.664  38.516 -12.951  1.00  0.69           N  
ATOM   1091  NH2 ARG A  67      19.087  38.223 -14.711  1.00  0.69           N  
ATOM   1092  H   ARG A  67      22.190  37.301  -8.399  1.00  0.69           H  
ATOM   1093  HA  ARG A  67      23.095  39.935  -8.878  1.00  0.69           H  
ATOM   1094 1HB  ARG A  67      20.326  38.769  -8.617  1.00  0.69           H  
ATOM   1095 2HB  ARG A  67      20.588  40.457  -9.017  1.00  0.69           H  
ATOM   1096 1HG  ARG A  67      21.790  39.810 -11.053  1.00  0.69           H  
ATOM   1097 2HG  ARG A  67      21.596  38.096 -10.635  1.00  0.69           H  
ATOM   1098 1HD  ARG A  67      19.194  38.331 -10.740  1.00  0.69           H  
ATOM   1099 2HD  ARG A  67      19.370  40.060 -11.118  1.00  0.69           H  
ATOM   1100  HE  ARG A  67      20.859  38.737 -13.037  1.00  0.69           H  
ATOM   1101 1HH1 ARG A  67      17.511  38.727 -11.975  1.00  0.69           H  
ATOM   1102 2HH1 ARG A  67      16.879  38.320 -13.555  1.00  0.69           H  
ATOM   1103 1HH2 ARG A  67      20.027  38.210 -15.083  1.00  0.69           H  
ATOM   1104 2HH2 ARG A  67      18.303  38.028 -15.315  1.00  0.69           H  
ATOM   1105  N   HIS A  68      21.716  39.548  -5.940  1.00  0.69           N  
ATOM   1106  CA  HIS A  68      21.496  40.208  -4.669  1.00  0.69           C  
ATOM   1107  C   HIS A  68      22.734  40.240  -3.770  1.00  0.69           C  
ATOM   1108  O   HIS A  68      22.668  40.767  -2.659  1.00  0.69           O  
ATOM   1109  CB  HIS A  68      20.370  39.529  -3.906  1.00  0.69           C  
ATOM   1110  CG  HIS A  68      19.000  39.693  -4.513  1.00  0.69           C  
ATOM   1111  ND1 HIS A  68      18.376  40.919  -4.627  1.00  0.69           N  
ATOM   1112  CD2 HIS A  68      18.123  38.781  -4.991  1.00  0.69           C  
ATOM   1113  CE1 HIS A  68      17.182  40.753  -5.163  1.00  0.69           C  
ATOM   1114  NE2 HIS A  68      17.003  39.466  -5.394  1.00  0.69           N  
ATOM   1115  H   HIS A  68      21.491  38.556  -6.030  1.00  0.69           H  
ATOM   1116  HA  HIS A  68      21.202  41.240  -4.851  1.00  0.69           H  
ATOM   1117 1HB  HIS A  68      20.579  38.457  -3.871  1.00  0.69           H  
ATOM   1118 2HB  HIS A  68      20.360  39.883  -2.886  1.00  0.69           H  
ATOM   1119  HD1 HIS A  68      18.747  41.803  -4.340  1.00  0.69           H  
ATOM   1120  HD2 HIS A  68      18.160  37.703  -5.086  1.00  0.69           H  
ATOM   1121  HE1 HIS A  68      16.531  41.609  -5.337  1.00  0.69           H  
ATOM   1122  N   GLY A  69      23.856  39.667  -4.221  1.00  0.68           N  
ATOM   1123  CA  GLY A  69      25.080  39.656  -3.426  1.00  0.68           C  
ATOM   1124  C   GLY A  69      25.074  38.656  -2.264  1.00  0.68           C  
ATOM   1125  O   GLY A  69      25.852  38.801  -1.322  1.00  0.68           O  
ATOM   1126  H   GLY A  69      23.890  39.254  -5.152  1.00  0.68           H  
ATOM   1127 1HA  GLY A  69      25.916  39.426  -4.088  1.00  0.68           H  
ATOM   1128 2HA  GLY A  69      25.258  40.657  -3.037  1.00  0.68           H  
ATOM   1129  N   LEU A  70      24.197  37.659  -2.310  1.00  0.67           N  
ATOM   1130  CA  LEU A  70      24.090  36.702  -1.217  1.00  0.67           C  
ATOM   1131  C   LEU A  70      25.176  35.634  -1.324  1.00  0.67           C  
ATOM   1132  O   LEU A  70      25.473  35.143  -2.413  1.00  0.67           O  
ATOM   1133  CB  LEU A  70      22.682  36.092  -1.265  1.00  0.67           C  
ATOM   1134  CG  LEU A  70      21.527  37.109  -1.017  1.00  0.67           C  
ATOM   1135  CD1 LEU A  70      20.196  36.520  -1.335  1.00  0.67           C  
ATOM   1136  CD2 LEU A  70      21.525  37.468   0.411  1.00  0.67           C  
ATOM   1137  H   LEU A  70      23.610  37.536  -3.135  1.00  0.67           H  
ATOM   1138  HA  LEU A  70      24.215  37.235  -0.274  1.00  0.67           H  
ATOM   1139 1HB  LEU A  70      22.532  35.649  -2.243  1.00  0.67           H  
ATOM   1140 2HB  LEU A  70      22.616  35.308  -0.513  1.00  0.67           H  
ATOM   1141  HG  LEU A  70      21.681  38.000  -1.625  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  70      19.425  37.248  -1.124  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  70      20.161  36.262  -2.374  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  70      20.041  35.648  -0.731  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  70      20.719  38.184   0.593  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  70      21.363  36.575   1.020  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  70      22.489  37.917   0.670  1.00  0.67           H  
ATOM   1148  N   HIS A  71      25.779  35.268  -0.199  1.00  0.66           N  
ATOM   1149  CA  HIS A  71      26.793  34.217  -0.205  1.00  0.66           C  
ATOM   1150  C   HIS A  71      26.172  32.852  -0.055  1.00  0.66           C  
ATOM   1151  O   HIS A  71      25.384  32.621   0.861  1.00  0.66           O  
ATOM   1152  CB  HIS A  71      27.826  34.417   0.905  1.00  0.66           C  
ATOM   1153  CG  HIS A  71      28.892  33.335   0.944  1.00  0.66           C  
ATOM   1154  ND1 HIS A  71      29.860  33.204  -0.033  1.00  0.66           N  
ATOM   1155  CD2 HIS A  71      29.128  32.343   1.845  1.00  0.66           C  
ATOM   1156  CE1 HIS A  71      30.648  32.177   0.260  1.00  0.66           C  
ATOM   1157  NE2 HIS A  71      30.232  31.636   1.399  1.00  0.66           N  
ATOM   1158  H   HIS A  71      25.526  35.713   0.677  1.00  0.66           H  
ATOM   1159  HA  HIS A  71      27.323  34.231  -1.157  1.00  0.66           H  
ATOM   1160 1HB  HIS A  71      28.319  35.382   0.773  1.00  0.66           H  
ATOM   1161 2HB  HIS A  71      27.321  34.439   1.875  1.00  0.66           H  
ATOM   1162  HD1 HIS A  71      29.962  33.780  -0.845  1.00  0.66           H  
ATOM   1163  HD2 HIS A  71      28.629  32.055   2.773  1.00  0.66           H  
ATOM   1164  HE1 HIS A  71      31.475  31.910  -0.397  1.00  0.66           H  
ATOM   1165  N   TYR A  72      26.532  31.926  -0.925  1.00  0.65           N  
ATOM   1166  CA  TYR A  72      25.963  30.601  -0.791  1.00  0.65           C  
ATOM   1167  C   TYR A  72      26.902  29.491  -1.199  1.00  0.65           C  
ATOM   1168  O   TYR A  72      27.820  29.688  -2.002  1.00  0.65           O  
ATOM   1169  CB  TYR A  72      24.708  30.491  -1.640  1.00  0.65           C  
ATOM   1170  CG  TYR A  72      25.028  30.649  -3.087  1.00  0.65           C  
ATOM   1171  CD1 TYR A  72      25.334  29.540  -3.836  1.00  0.65           C  
ATOM   1172  CD2 TYR A  72      25.025  31.912  -3.669  1.00  0.65           C  
ATOM   1173  CE1 TYR A  72      25.650  29.680  -5.159  1.00  0.65           C  
ATOM   1174  CE2 TYR A  72      25.327  32.057  -5.005  1.00  0.65           C  
ATOM   1175  CZ  TYR A  72      25.642  30.944  -5.752  1.00  0.65           C  
ATOM   1176  OH  TYR A  72      25.958  31.067  -7.084  1.00  0.65           O  
ATOM   1177  H   TYR A  72      27.182  32.139  -1.669  1.00  0.65           H  
ATOM   1178  HA  TYR A  72      25.720  30.448   0.253  1.00  0.65           H  
ATOM   1179 1HB  TYR A  72      24.233  29.519  -1.486  1.00  0.65           H  
ATOM   1180 2HB  TYR A  72      24.004  31.263  -1.345  1.00  0.65           H  
ATOM   1181  HD1 TYR A  72      25.338  28.554  -3.372  1.00  0.65           H  
ATOM   1182  HD2 TYR A  72      24.782  32.789  -3.067  1.00  0.65           H  
ATOM   1183  HE1 TYR A  72      25.901  28.799  -5.750  1.00  0.65           H  
ATOM   1184  HE2 TYR A  72      25.322  33.049  -5.461  1.00  0.65           H  
ATOM   1185  HH  TYR A  72      25.879  31.988  -7.346  1.00  0.65           H  
ATOM   1186  N   GLN A  73      26.637  28.312  -0.642  1.00  0.64           N  
ATOM   1187  CA  GLN A  73      27.390  27.107  -0.955  1.00  0.64           C  
ATOM   1188  C   GLN A  73      26.452  25.911  -1.080  1.00  0.64           C  
ATOM   1189  O   GLN A  73      25.424  25.844  -0.402  1.00  0.64           O  
ATOM   1190  CB  GLN A  73      28.416  26.836   0.156  1.00  0.64           C  
ATOM   1191  CG  GLN A  73      29.428  27.991   0.385  1.00  0.64           C  
ATOM   1192  CD  GLN A  73      30.475  27.706   1.455  1.00  0.64           C  
ATOM   1193  OE1 GLN A  73      30.749  26.549   1.795  1.00  0.64           O  
ATOM   1194  NE2 GLN A  73      31.056  28.773   2.014  1.00  0.64           N  
ATOM   1195  H   GLN A  73      25.867  28.278   0.028  1.00  0.64           H  
ATOM   1196  HA  GLN A  73      27.902  27.244  -1.907  1.00  0.64           H  
ATOM   1197 1HB  GLN A  73      27.892  26.652   1.095  1.00  0.64           H  
ATOM   1198 2HB  GLN A  73      28.977  25.930  -0.083  1.00  0.64           H  
ATOM   1199 1HG  GLN A  73      29.943  28.200  -0.554  1.00  0.64           H  
ATOM   1200 2HG  GLN A  73      28.883  28.878   0.708  1.00  0.64           H  
ATOM   1201 1HE2 GLN A  73      31.744  28.650   2.728  1.00  0.64           H  
ATOM   1202 2HE2 GLN A  73      30.790  29.725   1.730  1.00  0.64           H  
ATOM   1203  N   GLU A  74      26.801  24.927  -1.894  1.00  0.64           N  
ATOM   1204  CA  GLU A  74      25.981  23.721  -1.868  1.00  0.64           C  
ATOM   1205  C   GLU A  74      26.309  22.951  -0.600  1.00  0.64           C  
ATOM   1206  O   GLU A  74      27.474  22.854  -0.216  1.00  0.64           O  
ATOM   1207  CB  GLU A  74      26.182  22.861  -3.131  1.00  0.64           C  
ATOM   1208  CG  GLU A  74      25.608  23.516  -4.355  1.00  0.64           C  
ATOM   1209  CD  GLU A  74      25.688  22.781  -5.700  1.00  0.64           C  
ATOM   1210  OE1 GLU A  74      26.186  21.673  -5.779  1.00  0.64           O  
ATOM   1211  OE2 GLU A  74      25.171  23.333  -6.668  1.00  0.64           O  
ATOM   1212  H   GLU A  74      27.624  24.991  -2.479  1.00  0.64           H  
ATOM   1213  HA  GLU A  74      24.929  24.004  -1.827  1.00  0.64           H  
ATOM   1214 1HB  GLU A  74      27.244  22.684  -3.294  1.00  0.64           H  
ATOM   1215 2HB  GLU A  74      25.695  21.892  -2.997  1.00  0.64           H  
ATOM   1216 1HG  GLU A  74      24.566  23.587  -4.116  1.00  0.64           H  
ATOM   1217 2HG  GLU A  74      26.015  24.521  -4.453  1.00  0.64           H  
ATOM   1218  N   VAL A  75      25.285  22.404   0.037  1.00  0.65           N  
ATOM   1219  CA  VAL A  75      25.443  21.594   1.235  1.00  0.65           C  
ATOM   1220  C   VAL A  75      25.190  20.136   0.857  1.00  0.65           C  
ATOM   1221  O   VAL A  75      25.984  19.249   1.177  1.00  0.65           O  
ATOM   1222  CB  VAL A  75      24.452  22.053   2.327  1.00  0.65           C  
ATOM   1223  CG1 VAL A  75      24.566  21.180   3.557  1.00  0.65           C  
ATOM   1224  CG2 VAL A  75      24.705  23.509   2.669  1.00  0.65           C  
ATOM   1225  H   VAL A  75      24.348  22.557  -0.319  1.00  0.65           H  
ATOM   1226  HA  VAL A  75      26.462  21.697   1.609  1.00  0.65           H  
ATOM   1227  HB  VAL A  75      23.437  21.942   1.941  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  75      23.840  21.506   4.288  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  75      24.384  20.157   3.305  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  75      25.569  21.271   3.969  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  75      23.988  23.846   3.419  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  75      25.717  23.625   3.057  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  75      24.596  24.097   1.768  1.00  0.65           H  
ATOM   1234  N   ILE A  76      24.063  19.898   0.177  1.00  0.67           N  
ATOM   1235  CA  ILE A  76      23.699  18.550  -0.262  1.00  0.67           C  
ATOM   1236  C   ILE A  76      23.494  18.492  -1.775  1.00  0.67           C  
ATOM   1237  O   ILE A  76      22.587  19.131  -2.314  1.00  0.67           O  
ATOM   1238  CB  ILE A  76      22.418  18.057   0.430  1.00  0.67           C  
ATOM   1239  CG1 ILE A  76      22.583  18.014   1.922  1.00  0.67           C  
ATOM   1240  CG2 ILE A  76      22.045  16.741  -0.070  1.00  0.67           C  
ATOM   1241  CD1 ILE A  76      21.303  17.742   2.649  1.00  0.67           C  
ATOM   1242  H   ILE A  76      23.466  20.689  -0.055  1.00  0.67           H  
ATOM   1243  HA  ILE A  76      24.509  17.870  -0.005  1.00  0.67           H  
ATOM   1244  HB  ILE A  76      21.613  18.715   0.211  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  76      23.305  17.236   2.175  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  76      22.949  18.950   2.259  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  76      21.145  16.430   0.428  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  76      21.877  16.812  -1.123  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  76      22.844  16.034   0.136  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  76      21.490  17.720   3.721  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  76      20.598  18.511   2.431  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  76      20.901  16.787   2.328  1.00  0.67           H  
ATOM   1253  N   SER A  77      24.308  17.677  -2.460  1.00  0.69           N  
ATOM   1254  CA  SER A  77      24.232  17.556  -3.924  1.00  0.69           C  
ATOM   1255  C   SER A  77      23.118  16.626  -4.430  1.00  0.69           C  
ATOM   1256  O   SER A  77      22.803  16.609  -5.620  1.00  0.69           O  
ATOM   1257  CB  SER A  77      25.562  17.084  -4.455  1.00  0.69           C  
ATOM   1258  OG  SER A  77      25.836  15.775  -4.039  1.00  0.69           O  
ATOM   1259  H   SER A  77      25.024  17.167  -1.958  1.00  0.69           H  
ATOM   1260  HA  SER A  77      24.044  18.552  -4.325  1.00  0.69           H  
ATOM   1261 1HB  SER A  77      25.558  17.131  -5.543  1.00  0.69           H  
ATOM   1262 2HB  SER A  77      26.347  17.752  -4.103  1.00  0.69           H  
ATOM   1263  HG  SER A  77      25.240  15.209  -4.538  1.00  0.69           H  
ATOM   1264  N   ASP A  78      22.560  15.837  -3.521  1.00  0.72           N  
ATOM   1265  CA  ASP A  78      21.463  14.908  -3.790  1.00  0.72           C  
ATOM   1266  C   ASP A  78      20.670  14.628  -2.532  1.00  0.72           C  
ATOM   1267  O   ASP A  78      21.036  13.766  -1.716  1.00  0.72           O  
ATOM   1268  CB  ASP A  78      21.983  13.596  -4.395  1.00  0.72           C  
ATOM   1269  CG  ASP A  78      20.880  12.546  -4.756  1.00  0.72           C  
ATOM   1270  OD1 ASP A  78      19.769  12.613  -4.227  1.00  0.72           O  
ATOM   1271  OD2 ASP A  78      21.167  11.680  -5.547  1.00  0.72           O  
ATOM   1272  H   ASP A  78      22.904  15.914  -2.578  1.00  0.72           H  
ATOM   1273  HA  ASP A  78      20.789  15.377  -4.511  1.00  0.72           H  
ATOM   1274 1HB  ASP A  78      22.546  13.823  -5.304  1.00  0.72           H  
ATOM   1275 2HB  ASP A  78      22.678  13.133  -3.695  1.00  0.72           H  
ATOM   1276  N   VAL A  79      19.571  15.349  -2.378  1.00  0.76           N  
ATOM   1277  CA  VAL A  79      18.777  15.220  -1.176  1.00  0.76           C  
ATOM   1278  C   VAL A  79      18.106  13.849  -1.047  1.00  0.76           C  
ATOM   1279  O   VAL A  79      17.743  13.454   0.056  1.00  0.76           O  
ATOM   1280  CB  VAL A  79      17.746  16.338  -1.073  1.00  0.76           C  
ATOM   1281  CG1 VAL A  79      16.644  16.078  -1.977  1.00  0.76           C  
ATOM   1282  CG2 VAL A  79      17.268  16.446   0.327  1.00  0.76           C  
ATOM   1283  H   VAL A  79      19.309  16.035  -3.097  1.00  0.76           H  
ATOM   1284  HA  VAL A  79      19.437  15.330  -0.328  1.00  0.76           H  
ATOM   1285  HB  VAL A  79      18.211  17.276  -1.382  1.00  0.76           H  
ATOM   1286 1HG1 VAL A  79      15.916  16.870  -1.923  1.00  0.76           H  
ATOM   1287 2HG1 VAL A  79      17.032  15.995  -2.991  1.00  0.76           H  
ATOM   1288 3HG1 VAL A  79      16.178  15.152  -1.680  1.00  0.76           H  
ATOM   1289 1HG2 VAL A  79      16.537  17.241   0.395  1.00  0.76           H  
ATOM   1290 2HG2 VAL A  79      16.812  15.518   0.602  1.00  0.76           H  
ATOM   1291 3HG2 VAL A  79      18.110  16.655   0.988  1.00  0.76           H  
ATOM   1292  N   GLU A  80      17.890  13.118  -2.151  1.00  0.81           N  
ATOM   1293  CA  GLU A  80      17.206  11.837  -2.003  1.00  0.81           C  
ATOM   1294  C   GLU A  80      18.185  10.862  -1.406  1.00  0.81           C  
ATOM   1295  O   GLU A  80      17.874  10.142  -0.452  1.00  0.81           O  
ATOM   1296  CB  GLU A  80      16.692  11.269  -3.330  1.00  0.81           C  
ATOM   1297  CG  GLU A  80      15.879   9.974  -3.175  1.00  0.81           C  
ATOM   1298  CD  GLU A  80      15.312   9.497  -4.466  1.00  0.81           C  
ATOM   1299  OE1 GLU A  80      14.978  10.337  -5.272  1.00  0.81           O  
ATOM   1300  OE2 GLU A  80      15.165   8.310  -4.650  1.00  0.81           O  
ATOM   1301  H   GLU A  80      18.282  13.394  -3.057  1.00  0.81           H  
ATOM   1302  HA  GLU A  80      16.366  11.957  -1.318  1.00  0.81           H  
ATOM   1303 1HB  GLU A  80      16.088  11.986  -3.844  1.00  0.81           H  
ATOM   1304 2HB  GLU A  80      17.543  11.053  -3.978  1.00  0.81           H  
ATOM   1305 1HG  GLU A  80      16.525   9.199  -2.760  1.00  0.81           H  
ATOM   1306 2HG  GLU A  80      15.066  10.150  -2.470  1.00  0.81           H  
ATOM   1307  N   GLY A  81      19.398  10.861  -1.959  1.00  0.89           N  
ATOM   1308  CA  GLY A  81      20.433   9.965  -1.472  1.00  0.89           C  
ATOM   1309  C   GLY A  81      20.710  10.238   0.004  1.00  0.89           C  
ATOM   1310  O   GLY A  81      20.928   9.309   0.784  1.00  0.89           O  
ATOM   1311  H   GLY A  81      19.585  11.491  -2.750  1.00  0.89           H  
ATOM   1312 1HA  GLY A  81      20.118   8.932  -1.610  1.00  0.89           H  
ATOM   1313 2HA  GLY A  81      21.341  10.115  -2.056  1.00  0.89           H  
ATOM   1314  N   THR A  82      20.674  11.521   0.384  1.00  0.99           N  
ATOM   1315  CA  THR A  82      20.892  11.927   1.764  1.00  0.99           C  
ATOM   1316  C   THR A  82      19.775  11.502   2.703  1.00  0.99           C  
ATOM   1317  O   THR A  82      20.046  11.044   3.808  1.00  0.99           O  
ATOM   1318  CB  THR A  82      21.073  13.435   1.883  1.00  0.99           C  
ATOM   1319  OG1 THR A  82      22.220  13.829   1.127  1.00  0.99           O  
ATOM   1320  CG2 THR A  82      21.250  13.808   3.346  1.00  0.99           C  
ATOM   1321  H   THR A  82      20.526  12.241  -0.325  1.00  0.99           H  
ATOM   1322  HA  THR A  82      21.809  11.453   2.110  1.00  0.99           H  
ATOM   1323  HB  THR A  82      20.196  13.940   1.485  1.00  0.99           H  
ATOM   1324  HG1 THR A  82      22.036  13.685   0.176  1.00  0.99           H  
ATOM   1325 1HG2 THR A  82      21.383  14.873   3.443  1.00  0.99           H  
ATOM   1326 2HG2 THR A  82      20.364  13.501   3.906  1.00  0.99           H  
ATOM   1327 3HG2 THR A  82      22.125  13.300   3.746  1.00  0.99           H  
ATOM   1328  N   LEU A  83      18.518  11.686   2.295  1.00  1.13           N  
ATOM   1329  CA  LEU A  83      17.379  11.327   3.134  1.00  1.13           C  
ATOM   1330  C   LEU A  83      17.160   9.824   3.264  1.00  1.13           C  
ATOM   1331  O   LEU A  83      16.718   9.348   4.306  1.00  1.13           O  
ATOM   1332  CB  LEU A  83      16.105  11.960   2.575  1.00  1.13           C  
ATOM   1333  CG  LEU A  83      16.026  13.490   2.677  1.00  1.13           C  
ATOM   1334  CD1 LEU A  83      14.797  13.991   1.888  1.00  1.13           C  
ATOM   1335  CD2 LEU A  83      15.947  13.891   4.137  1.00  1.13           C  
ATOM   1336  H   LEU A  83      18.336  12.102   1.381  1.00  1.13           H  
ATOM   1337  HA  LEU A  83      17.556  11.733   4.126  1.00  1.13           H  
ATOM   1338 1HB  LEU A  83      16.035  11.700   1.515  1.00  1.13           H  
ATOM   1339 2HB  LEU A  83      15.247  11.539   3.093  1.00  1.13           H  
ATOM   1340  HG  LEU A  83      16.915  13.927   2.254  1.00  1.13           H  
ATOM   1341 1HD1 LEU A  83      14.738  15.077   1.950  1.00  1.13           H  
ATOM   1342 2HD1 LEU A  83      14.897  13.693   0.841  1.00  1.13           H  
ATOM   1343 3HD1 LEU A  83      13.890  13.556   2.304  1.00  1.13           H  
ATOM   1344 1HD2 LEU A  83      15.901  14.979   4.210  1.00  1.13           H  
ATOM   1345 2HD2 LEU A  83      15.054  13.457   4.586  1.00  1.13           H  
ATOM   1346 3HD2 LEU A  83      16.833  13.528   4.661  1.00  1.13           H  
ATOM   1347  N   ALA A  84      17.461   9.064   2.212  1.00  1.36           N  
ATOM   1348  CA  ALA A  84      17.193   7.630   2.193  1.00  1.36           C  
ATOM   1349  C   ALA A  84      17.673   6.830   3.433  1.00  1.36           C  
ATOM   1350  O   ALA A  84      16.864   6.081   3.981  1.00  1.36           O  
ATOM   1351  CB  ALA A  84      17.797   7.031   0.931  1.00  1.36           C  
ATOM   1352  H   ALA A  84      17.828   9.501   1.365  1.00  1.36           H  
ATOM   1353  HA  ALA A  84      16.112   7.508   2.137  1.00  1.36           H  
ATOM   1354 1HB  ALA A  84      17.539   5.977   0.870  1.00  1.36           H  
ATOM   1355 2HB  ALA A  84      17.391   7.556   0.063  1.00  1.36           H  
ATOM   1356 3HB  ALA A  84      18.869   7.137   0.921  1.00  1.36           H  
ATOM   1357  N   PRO A  85      18.912   6.964   3.972  1.00  1.71           N  
ATOM   1358  CA  PRO A  85      19.363   6.235   5.149  1.00  1.71           C  
ATOM   1359  C   PRO A  85      18.599   6.607   6.411  1.00  1.71           C  
ATOM   1360  O   PRO A  85      18.588   5.852   7.380  1.00  1.71           O  
ATOM   1361  CB  PRO A  85      20.845   6.613   5.251  1.00  1.71           C  
ATOM   1362  CG  PRO A  85      20.964   7.904   4.510  1.00  1.71           C  
ATOM   1363  CD  PRO A  85      19.988   7.784   3.371  1.00  1.71           C  
ATOM   1364  HA  PRO A  85      19.264   5.156   4.955  1.00  1.71           H  
ATOM   1365 1HB  PRO A  85      21.129   6.710   6.310  1.00  1.71           H  
ATOM   1366 2HB  PRO A  85      21.464   5.811   4.824  1.00  1.71           H  
ATOM   1367 1HG  PRO A  85      20.720   8.747   5.170  1.00  1.71           H  
ATOM   1368 2HG  PRO A  85      21.993   8.064   4.162  1.00  1.71           H  
ATOM   1369 1HD  PRO A  85      19.705   8.752   3.116  1.00  1.71           H  
ATOM   1370 2HD  PRO A  85      20.459   7.266   2.533  1.00  1.71           H  
ATOM   1371  N   TYR A  86      17.893   7.732   6.408  1.00  2.25           N  
ATOM   1372  CA  TYR A  86      17.214   8.135   7.620  1.00  2.25           C  
ATOM   1373  C   TYR A  86      15.823   7.546   7.675  1.00  2.25           C  
ATOM   1374  O   TYR A  86      15.065   7.798   8.613  1.00  2.25           O  
ATOM   1375  CB  TYR A  86      17.192   9.651   7.719  1.00  2.25           C  
ATOM   1376  CG  TYR A  86      18.579  10.205   7.897  1.00  2.25           C  
ATOM   1377  CD1 TYR A  86      19.235  10.743   6.816  1.00  2.25           C  
ATOM   1378  CD2 TYR A  86      19.202  10.152   9.134  1.00  2.25           C  
ATOM   1379  CE1 TYR A  86      20.512  11.242   6.952  1.00  2.25           C  
ATOM   1380  CE2 TYR A  86      20.485  10.650   9.277  1.00  2.25           C  
ATOM   1381  CZ  TYR A  86      21.139  11.195   8.186  1.00  2.25           C  
ATOM   1382  OH  TYR A  86      22.415  11.692   8.318  1.00  2.25           O  
ATOM   1383  H   TYR A  86      17.809   8.330   5.589  1.00  2.25           H  
ATOM   1384  HA  TYR A  86      17.766   7.750   8.474  1.00  2.25           H  
ATOM   1385 1HB  TYR A  86      16.761  10.076   6.810  1.00  2.25           H  
ATOM   1386 2HB  TYR A  86      16.580   9.960   8.563  1.00  2.25           H  
ATOM   1387  HD1 TYR A  86      18.740  10.769   5.855  1.00  2.25           H  
ATOM   1388  HD2 TYR A  86      18.683   9.718   9.991  1.00  2.25           H  
ATOM   1389  HE1 TYR A  86      21.024  11.666   6.087  1.00  2.25           H  
ATOM   1390  HE2 TYR A  86      20.982  10.613  10.247  1.00  2.25           H  
ATOM   1391  HH  TYR A  86      22.717  12.020   7.466  1.00  2.25           H  
ATOM   1392  N   ASN A  87      15.495   6.724   6.678  1.00  3.01           N  
ATOM   1393  CA  ASN A  87      14.240   6.018   6.689  1.00  3.01           C  
ATOM   1394  C   ASN A  87      14.459   4.581   7.187  1.00  3.01           C  
ATOM   1395  O   ASN A  87      13.518   3.786   7.222  1.00  3.01           O  
ATOM   1396  CB  ASN A  87      13.613   6.024   5.307  1.00  3.01           C  
ATOM   1397  CG  ASN A  87      13.165   7.398   4.868  1.00  3.01           C  
ATOM   1398  OD1 ASN A  87      12.642   8.193   5.660  1.00  3.01           O  
ATOM   1399  ND2 ASN A  87      13.352   7.684   3.605  1.00  3.01           N  
ATOM   1400  H   ASN A  87      16.132   6.569   5.894  1.00  3.01           H  
ATOM   1401  HA  ASN A  87      13.562   6.508   7.387  1.00  3.01           H  
ATOM   1402 1HB  ASN A  87      14.339   5.647   4.585  1.00  3.01           H  
ATOM   1403 2HB  ASN A  87      12.757   5.352   5.293  1.00  3.01           H  
ATOM   1404 1HD2 ASN A  87      13.074   8.575   3.247  1.00  3.01           H  
ATOM   1405 2HD2 ASN A  87      13.764   7.003   2.999  1.00  3.01           H  
ATOM   1406  N   GLU A  88      15.696   4.233   7.586  1.00  4.03           N  
ATOM   1407  CA  GLU A  88      15.929   2.875   8.064  1.00  4.03           C  
ATOM   1408  C   GLU A  88      15.419   2.701   9.509  1.00  4.03           C  
ATOM   1409  O   GLU A  88      15.611   3.591  10.338  1.00  4.03           O  
ATOM   1410  CB  GLU A  88      17.411   2.500   7.978  1.00  4.03           C  
ATOM   1411  CG  GLU A  88      17.963   2.375   6.557  1.00  4.03           C  
ATOM   1412  CD  GLU A  88      19.404   1.903   6.537  1.00  4.03           C  
ATOM   1413  OE1 GLU A  88      19.681   0.917   7.175  1.00  4.03           O  
ATOM   1414  OE2 GLU A  88      20.242   2.542   5.936  1.00  4.03           O  
ATOM   1415  H   GLU A  88      16.477   4.894   7.553  1.00  4.03           H  
ATOM   1416  HA  GLU A  88      15.406   2.219   7.384  1.00  4.03           H  
ATOM   1417 1HB  GLU A  88      18.005   3.257   8.492  1.00  4.03           H  
ATOM   1418 2HB  GLU A  88      17.576   1.551   8.482  1.00  4.03           H  
ATOM   1419 1HG  GLU A  88      17.348   1.670   5.998  1.00  4.03           H  
ATOM   1420 2HG  GLU A  88      17.891   3.347   6.068  1.00  4.03           H  
ATOM   1421  N   PRO A  89      14.839   1.538   9.877  1.00  5.28           N  
ATOM   1422  CA  PRO A  89      14.386   1.187  11.223  1.00  5.28           C  
ATOM   1423  C   PRO A  89      15.426   1.419  12.321  1.00  5.28           C  
ATOM   1424  O   PRO A  89      15.082   1.791  13.446  1.00  5.28           O  
ATOM   1425  CB  PRO A  89      14.093  -0.309  11.075  1.00  5.28           C  
ATOM   1426  CG  PRO A  89      13.681  -0.469   9.638  1.00  5.28           C  
ATOM   1427  CD  PRO A  89      14.558   0.489   8.867  1.00  5.28           C  
ATOM   1428  HA  PRO A  89      13.463   1.744  11.439  1.00  5.28           H  
ATOM   1429 1HB  PRO A  89      14.986  -0.897  11.335  1.00  5.28           H  
ATOM   1430 2HB  PRO A  89      13.300  -0.606  11.775  1.00  5.28           H  
ATOM   1431 1HG  PRO A  89      13.814  -1.515   9.322  1.00  5.28           H  
ATOM   1432 2HG  PRO A  89      12.611  -0.239   9.527  1.00  5.28           H  
ATOM   1433 1HD  PRO A  89      15.483   0.006   8.515  1.00  5.28           H  
ATOM   1434 2HD  PRO A  89      13.936   0.881   8.046  1.00  5.28           H  
ATOM   1435  N   ARG A  90      16.704   1.261  11.977  1.00  6.68           N  
ATOM   1436  CA  ARG A  90      17.805   1.432  12.921  1.00  6.68           C  
ATOM   1437  C   ARG A  90      17.989   2.872  13.395  1.00  6.68           C  
ATOM   1438  O   ARG A  90      18.704   3.117  14.367  1.00  6.68           O  
ATOM   1439  CB  ARG A  90      19.105   0.950  12.305  1.00  6.68           C  
ATOM   1440  CG  ARG A  90      19.604   1.812  11.180  1.00  6.68           C  
ATOM   1441  CD  ARG A  90      20.811   1.263  10.537  1.00  6.68           C  
ATOM   1442  NE  ARG A  90      21.142   2.004   9.348  1.00  6.68           N  
ATOM   1443  CZ  ARG A  90      21.885   3.126   9.290  1.00  6.68           C  
ATOM   1444  NH1 ARG A  90      22.402   3.640  10.390  1.00  6.68           N  
ATOM   1445  NH2 ARG A  90      22.094   3.712   8.119  1.00  6.68           N  
ATOM   1446  H   ARG A  90      16.933   0.985  11.034  1.00  6.68           H  
ATOM   1447  HA  ARG A  90      17.596   0.814  13.794  1.00  6.68           H  
ATOM   1448 1HB  ARG A  90      19.880   0.911  13.068  1.00  6.68           H  
ATOM   1449 2HB  ARG A  90      18.971  -0.059  11.915  1.00  6.68           H  
ATOM   1450 1HG  ARG A  90      18.830   1.916  10.435  1.00  6.68           H  
ATOM   1451 2HG  ARG A  90      19.861   2.794  11.573  1.00  6.68           H  
ATOM   1452 1HD  ARG A  90      21.654   1.314  11.222  1.00  6.68           H  
ATOM   1453 2HD  ARG A  90      20.630   0.228  10.248  1.00  6.68           H  
ATOM   1454  HE  ARG A  90      20.756   1.641   8.469  1.00  6.68           H  
ATOM   1455 1HH1 ARG A  90      22.239   3.191  11.281  1.00  6.68           H  
ATOM   1456 2HH1 ARG A  90      22.959   4.481  10.343  1.00  6.68           H  
ATOM   1457 1HH2 ARG A  90      21.676   3.307   7.260  1.00  6.68           H  
ATOM   1458 2HH2 ARG A  90      22.645   4.549   8.063  1.00  6.68           H  
ATOM   1459  N   THR A  91      17.374   3.827  12.698  1.00  8.21           N  
ATOM   1460  CA  THR A  91      17.520   5.226  13.048  1.00  8.21           C  
ATOM   1461  C   THR A  91      16.373   5.706  13.944  1.00  8.21           C  
ATOM   1462  O   THR A  91      16.322   6.879  14.318  1.00  8.21           O  
ATOM   1463  CB  THR A  91      17.577   6.105  11.784  1.00  8.21           C  
ATOM   1464  OG1 THR A  91      16.327   6.042  11.093  1.00  8.21           O  
ATOM   1465  CG2 THR A  91      18.670   5.588  10.847  1.00  8.21           C  
ATOM   1466  H   THR A  91      16.780   3.590  11.903  1.00  8.21           H  
ATOM   1467  HA  THR A  91      18.452   5.351  13.600  1.00  8.21           H  
ATOM   1468  HB  THR A  91      17.787   7.136  12.061  1.00  8.21           H  
ATOM   1469  HG1 THR A  91      16.079   5.109  10.929  1.00  8.21           H  
ATOM   1470 1HG2 THR A  91      18.710   6.201   9.956  1.00  8.21           H  
ATOM   1471 2HG2 THR A  91      19.633   5.621  11.353  1.00  8.21           H  
ATOM   1472 3HG2 THR A  91      18.441   4.564  10.565  1.00  8.21           H  
ATOM   1473  N   ARG A  92      15.427   4.818  14.267  1.00  9.79           N  
ATOM   1474  CA  ARG A  92      14.283   5.219  15.076  1.00  9.79           C  
ATOM   1475  C   ARG A  92      14.695   5.678  16.478  1.00  9.79           C  
ATOM   1476  O   ARG A  92      15.522   5.057  17.144  1.00  9.79           O  
ATOM   1477  CB  ARG A  92      13.274   4.087  15.166  1.00  9.79           C  
ATOM   1478  CG  ARG A  92      12.547   3.796  13.855  1.00  9.79           C  
ATOM   1479  CD  ARG A  92      11.628   2.632  13.970  1.00  9.79           C  
ATOM   1480  NE  ARG A  92      12.350   1.395  14.247  1.00  9.79           N  
ATOM   1481  CZ  ARG A  92      11.765   0.215  14.553  1.00  9.79           C  
ATOM   1482  NH1 ARG A  92      10.450   0.126  14.612  1.00  9.79           N  
ATOM   1483  NH2 ARG A  92      12.504  -0.856  14.794  1.00  9.79           N  
ATOM   1484  H   ARG A  92      15.492   3.848  13.951  1.00  9.79           H  
ATOM   1485  HA  ARG A  92      13.796   6.056  14.575  1.00  9.79           H  
ATOM   1486 1HB  ARG A  92      13.782   3.171  15.471  1.00  9.79           H  
ATOM   1487 2HB  ARG A  92      12.529   4.316  15.917  1.00  9.79           H  
ATOM   1488 1HG  ARG A  92      11.955   4.666  13.576  1.00  9.79           H  
ATOM   1489 2HG  ARG A  92      13.276   3.596  13.074  1.00  9.79           H  
ATOM   1490 1HD  ARG A  92      10.918   2.804  14.767  1.00  9.79           H  
ATOM   1491 2HD  ARG A  92      11.094   2.506  13.030  1.00  9.79           H  
ATOM   1492  HE  ARG A  92      13.383   1.429  14.200  1.00  9.79           H  
ATOM   1493 1HH1 ARG A  92       9.881   0.941  14.433  1.00  9.79           H  
ATOM   1494 2HH1 ARG A  92      10.013  -0.754  14.843  1.00  9.79           H  
ATOM   1495 1HH2 ARG A  92      13.515  -0.802  14.763  1.00  9.79           H  
ATOM   1496 2HH2 ARG A  92      12.059  -1.731  15.023  1.00  9.79           H  
ATOM   1497  N   GLY A  93      14.041   6.732  16.964  1.00 11.26           N  
ATOM   1498  CA  GLY A  93      14.312   7.310  18.286  1.00 11.26           C  
ATOM   1499  C   GLY A  93      13.536   6.641  19.420  1.00 11.26           C  
ATOM   1500  O   GLY A  93      13.472   7.157  20.528  1.00 11.26           O  
ATOM   1501  H   GLY A  93      13.359   7.186  16.374  1.00 11.26           H  
ATOM   1502 1HA  GLY A  93      15.381   7.243  18.492  1.00 11.26           H  
ATOM   1503 2HA  GLY A  93      14.071   8.373  18.263  1.00 11.26           H  
ATOM   1504  N   MET A  94      12.961   5.477  19.150  1.00 12.46           N  
ATOM   1505  CA  MET A  94      12.140   4.743  20.116  1.00 12.46           C  
ATOM   1506  C   MET A  94      12.895   4.405  21.402  1.00 12.46           C  
ATOM   1507  O   MET A  94      12.310   4.334  22.483  1.00 12.46           O  
ATOM   1508  CB  MET A  94      11.626   3.464  19.467  1.00 12.46           C  
ATOM   1509  CG  MET A  94      10.573   3.686  18.401  1.00 12.46           C  
ATOM   1510  SD  MET A  94      10.117   2.164  17.555  1.00 12.46           S  
ATOM   1511  CE  MET A  94       9.245   1.285  18.837  1.00 12.46           C  
ATOM   1512  H   MET A  94      13.085   5.095  18.226  1.00 12.46           H  
ATOM   1513  HA  MET A  94      11.290   5.371  20.391  1.00 12.46           H  
ATOM   1514 1HB  MET A  94      12.457   2.929  19.009  1.00 12.46           H  
ATOM   1515 2HB  MET A  94      11.199   2.815  20.232  1.00 12.46           H  
ATOM   1516 1HG  MET A  94       9.679   4.105  18.864  1.00 12.46           H  
ATOM   1517 2HG  MET A  94      10.938   4.398  17.668  1.00 12.46           H  
ATOM   1518 1HE  MET A  94       8.905   0.323  18.452  1.00 12.46           H  
ATOM   1519 2HE  MET A  94       9.911   1.123  19.685  1.00 12.46           H  
ATOM   1520 3HE  MET A  94       8.384   1.872  19.159  1.00 12.46           H  
ATOM   1521  N   SER A  95      14.208   4.211  21.311  1.00 13.21           N  
ATOM   1522  CA  SER A  95      14.996   3.871  22.492  1.00 13.21           C  
ATOM   1523  C   SER A  95      15.027   5.027  23.504  1.00 13.21           C  
ATOM   1524  O   SER A  95      15.295   4.818  24.693  1.00 13.21           O  
ATOM   1525  CB  SER A  95      16.416   3.484  22.098  1.00 13.21           C  
ATOM   1526  OG  SER A  95      17.155   4.583  21.632  1.00 13.21           O  
ATOM   1527  H   SER A  95      14.660   4.293  20.411  1.00 13.21           H  
ATOM   1528  HA  SER A  95      14.531   3.010  22.973  1.00 13.21           H  
ATOM   1529 1HB  SER A  95      16.922   3.037  22.945  1.00 13.21           H  
ATOM   1530 2HB  SER A  95      16.369   2.727  21.317  1.00 13.21           H  
ATOM   1531  HG  SER A  95      16.610   5.014  20.972  1.00 13.21           H  
ATOM   1532  N   LEU A  96      14.676   6.240  23.062  1.00 13.35           N  
ATOM   1533  CA  LEU A  96      14.727   7.413  23.916  1.00 13.35           C  
ATOM   1534  C   LEU A  96      13.508   7.493  24.826  1.00 13.35           C  
ATOM   1535  O   LEU A  96      13.448   8.349  25.710  1.00 13.35           O  
ATOM   1536  CB  LEU A  96      14.798   8.669  23.047  1.00 13.35           C  
ATOM   1537  CG  LEU A  96      16.052   8.779  22.169  1.00 13.35           C  
ATOM   1538  CD1 LEU A  96      15.924   9.986  21.261  1.00 13.35           C  
ATOM   1539  CD2 LEU A  96      17.282   8.877  23.057  1.00 13.35           C  
ATOM   1540  H   LEU A  96      14.378   6.376  22.097  1.00 13.35           H  
ATOM   1541  HA  LEU A  96      15.621   7.353  24.534  1.00 13.35           H  
ATOM   1542 1HB  LEU A  96      13.921   8.699  22.405  1.00 13.35           H  
ATOM   1543 2HB  LEU A  96      14.770   9.540  23.698  1.00 13.35           H  
ATOM   1544  HG  LEU A  96      16.131   7.891  21.537  1.00 13.35           H  
ATOM   1545 1HD1 LEU A  96      16.806  10.061  20.625  1.00 13.35           H  
ATOM   1546 2HD1 LEU A  96      15.033   9.870  20.638  1.00 13.35           H  
ATOM   1547 3HD1 LEU A  96      15.833  10.888  21.864  1.00 13.35           H  
ATOM   1548 1HD2 LEU A  96      18.176   8.947  22.436  1.00 13.35           H  
ATOM   1549 2HD2 LEU A  96      17.208   9.764  23.688  1.00 13.35           H  
ATOM   1550 3HD2 LEU A  96      17.345   7.988  23.686  1.00 13.35           H  
ATOM   1551  N   ASP A  97      12.547   6.586  24.624  1.00 12.88           N  
ATOM   1552  CA  ASP A  97      11.348   6.539  25.444  1.00 12.88           C  
ATOM   1553  C   ASP A  97      11.420   5.443  26.518  1.00 12.88           C  
ATOM   1554  O   ASP A  97      10.407   5.143  27.153  1.00 12.88           O  
ATOM   1555  CB  ASP A  97      10.105   6.333  24.571  1.00 12.88           C  
ATOM   1556  CG  ASP A  97       9.790   7.532  23.653  1.00 12.88           C  
ATOM   1557  OD1 ASP A  97       9.877   8.651  24.108  1.00 12.88           O  
ATOM   1558  OD2 ASP A  97       9.444   7.309  22.515  1.00 12.88           O  
ATOM   1559  H   ASP A  97      12.638   5.894  23.878  1.00 12.88           H  
ATOM   1560  HA  ASP A  97      11.246   7.496  25.953  1.00 12.88           H  
ATOM   1561 1HB  ASP A  97      10.259   5.450  23.942  1.00 12.88           H  
ATOM   1562 2HB  ASP A  97       9.243   6.137  25.205  1.00 12.88           H  
ATOM   1563  N   ARG A  98      12.605   4.848  26.719  1.00 12.01           N  
ATOM   1564  CA  ARG A  98      12.768   3.807  27.734  1.00 12.01           C  
ATOM   1565  C   ARG A  98      12.768   4.376  29.153  1.00 12.01           C  
ATOM   1566  O   ARG A  98      12.424   3.666  30.098  1.00 12.01           O  
ATOM   1567  OXT ARG A  98      13.389   5.413  29.380  1.00 12.01           O  
ATOM   1568  CB  ARG A  98      14.063   3.038  27.515  1.00 12.01           C  
ATOM   1569  CG  ARG A  98      14.110   2.176  26.265  1.00 12.01           C  
ATOM   1570  CD  ARG A  98      15.462   1.565  26.076  1.00 12.01           C  
ATOM   1571  NE  ARG A  98      16.479   2.580  25.803  1.00 12.01           N  
ATOM   1572  CZ  ARG A  98      17.810   2.351  25.763  1.00 12.01           C  
ATOM   1573  NH1 ARG A  98      18.277   1.138  25.985  1.00 12.01           N  
ATOM   1574  NH2 ARG A  98      18.653   3.342  25.500  1.00 12.01           N  
ATOM   1575  H   ARG A  98      13.417   5.102  26.149  1.00 12.01           H  
ATOM   1576  HA  ARG A  98      11.936   3.109  27.641  1.00 12.01           H  
ATOM   1577 1HB  ARG A  98      14.890   3.746  27.444  1.00 12.01           H  
ATOM   1578 2HB  ARG A  98      14.256   2.393  28.371  1.00 12.01           H  
ATOM   1579 1HG  ARG A  98      13.380   1.373  26.352  1.00 12.01           H  
ATOM   1580 2HG  ARG A  98      13.873   2.784  25.395  1.00 12.01           H  
ATOM   1581 1HD  ARG A  98      15.750   1.027  26.978  1.00 12.01           H  
ATOM   1582 2HD  ARG A  98      15.434   0.877  25.233  1.00 12.01           H  
ATOM   1583  HE  ARG A  98      16.148   3.540  25.611  1.00 12.01           H  
ATOM   1584 1HH1 ARG A  98      17.639   0.382  26.185  1.00 12.01           H  
ATOM   1585 2HH1 ARG A  98      19.272   0.966  25.956  1.00 12.01           H  
ATOM   1586 1HH2 ARG A  98      18.311   4.283  25.334  1.00 12.01           H  
ATOM   1587 2HH2 ARG A  98      19.643   3.163  25.470  1.00 12.01           H  
TER    1588
ENDMDL

REMARK ID 147405 MODEL 2 2021-11-06_00000048_1_19
PFRMAT TS
TARGET 2021-11-06_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.359  -0.249   0.671  1.00  6.20           N  
ATOM      2  CA  GLY A   1       2.353   0.540  -0.557  1.00  6.20           C  
ATOM      3  C   GLY A   1       2.846   1.971  -0.319  1.00  6.20           C  
ATOM      4  O   GLY A   1       2.037   2.861  -0.057  1.00  6.20           O  
ATOM      5  H   GLY A   1       1.481  -0.457   1.128  1.00  6.20           H  
ATOM      6 1HA  GLY A   1       2.949   0.047  -1.322  1.00  6.20           H  
ATOM      7 2HA  GLY A   1       1.335   0.577  -0.945  1.00  6.20           H  
ATOM      8  N   PRO A   2       4.169   2.212  -0.359  1.00  4.81           N  
ATOM      9  CA  PRO A   2       4.810   3.507  -0.202  1.00  4.81           C  
ATOM     10  C   PRO A   2       4.305   4.491  -1.245  1.00  4.81           C  
ATOM     11  O   PRO A   2       4.034   4.110  -2.385  1.00  4.81           O  
ATOM     12  CB  PRO A   2       6.292   3.181  -0.426  1.00  4.81           C  
ATOM     13  CG  PRO A   2       6.418   1.713  -0.075  1.00  4.81           C  
ATOM     14  CD  PRO A   2       5.118   1.094  -0.541  1.00  4.81           C  
ATOM     15  HA  PRO A   2       4.629   3.886   0.816  1.00  4.81           H  
ATOM     16 1HB  PRO A   2       6.565   3.400  -1.470  1.00  4.81           H  
ATOM     17 2HB  PRO A   2       6.916   3.827   0.207  1.00  4.81           H  
ATOM     18 1HG  PRO A   2       7.298   1.277  -0.571  1.00  4.81           H  
ATOM     19 2HG  PRO A   2       6.573   1.595   1.008  1.00  4.81           H  
ATOM     20 1HD  PRO A   2       5.186   0.812  -1.602  1.00  4.81           H  
ATOM     21 2HD  PRO A   2       4.882   0.243   0.106  1.00  4.81           H  
ATOM     22  N   MET A   3       4.201   5.759  -0.870  1.00  3.50           N  
ATOM     23  CA  MET A   3       3.758   6.776  -1.815  1.00  3.50           C  
ATOM     24  C   MET A   3       4.846   7.161  -2.803  1.00  3.50           C  
ATOM     25  O   MET A   3       5.995   7.381  -2.419  1.00  3.50           O  
ATOM     26  CB  MET A   3       3.294   8.034  -1.086  1.00  3.50           C  
ATOM     27  CG  MET A   3       2.753   9.111  -2.024  1.00  3.50           C  
ATOM     28  SD  MET A   3       2.118  10.546  -1.180  1.00  3.50           S  
ATOM     29  CE  MET A   3       1.676  11.525  -2.606  1.00  3.50           C  
ATOM     30  H   MET A   3       4.428   6.024   0.077  1.00  3.50           H  
ATOM     31  HA  MET A   3       2.923   6.372  -2.385  1.00  3.50           H  
ATOM     32 1HB  MET A   3       2.511   7.778  -0.374  1.00  3.50           H  
ATOM     33 2HB  MET A   3       4.126   8.463  -0.528  1.00  3.50           H  
ATOM     34 1HG  MET A   3       3.550   9.447  -2.684  1.00  3.50           H  
ATOM     35 2HG  MET A   3       1.960   8.695  -2.643  1.00  3.50           H  
ATOM     36 1HE  MET A   3       1.262  12.478  -2.281  1.00  3.50           H  
ATOM     37 2HE  MET A   3       2.555  11.696  -3.213  1.00  3.50           H  
ATOM     38 3HE  MET A   3       0.935  10.988  -3.197  1.00  3.50           H  
ATOM     39  N   ARG A   4       4.465   7.278  -4.068  1.00  2.47           N  
ATOM     40  CA  ARG A   4       5.360   7.757  -5.109  1.00  2.47           C  
ATOM     41  C   ARG A   4       5.030   9.202  -5.442  1.00  2.47           C  
ATOM     42  O   ARG A   4       3.861   9.560  -5.586  1.00  2.47           O  
ATOM     43  CB  ARG A   4       5.256   6.898  -6.365  1.00  2.47           C  
ATOM     44  CG  ARG A   4       6.152   7.337  -7.545  1.00  2.47           C  
ATOM     45  CD  ARG A   4       6.117   6.342  -8.670  1.00  2.47           C  
ATOM     46  NE  ARG A   4       6.857   6.797  -9.854  1.00  2.47           N  
ATOM     47  CZ  ARG A   4       7.171   6.016 -10.912  1.00  2.47           C  
ATOM     48  NH1 ARG A   4       6.834   4.741 -10.915  1.00  2.47           N  
ATOM     49  NH2 ARG A   4       7.816   6.530 -11.948  1.00  2.47           N  
ATOM     50  H   ARG A   4       3.513   7.042  -4.311  1.00  2.47           H  
ATOM     51  HA  ARG A   4       6.385   7.710  -4.742  1.00  2.47           H  
ATOM     52 1HB  ARG A   4       5.515   5.869  -6.120  1.00  2.47           H  
ATOM     53 2HB  ARG A   4       4.226   6.900  -6.719  1.00  2.47           H  
ATOM     54 1HG  ARG A   4       5.809   8.300  -7.929  1.00  2.47           H  
ATOM     55 2HG  ARG A   4       7.183   7.435  -7.202  1.00  2.47           H  
ATOM     56 1HD  ARG A   4       6.556   5.403  -8.336  1.00  2.47           H  
ATOM     57 2HD  ARG A   4       5.082   6.171  -8.964  1.00  2.47           H  
ATOM     58  HE  ARG A   4       7.134   7.778  -9.898  1.00  2.47           H  
ATOM     59 1HH1 ARG A   4       6.341   4.347 -10.126  1.00  2.47           H  
ATOM     60 2HH1 ARG A   4       7.068   4.159 -11.707  1.00  2.47           H  
ATOM     61 1HH2 ARG A   4       8.057   7.535 -11.960  1.00  2.47           H  
ATOM     62 2HH2 ARG A   4       8.048   5.952 -12.738  1.00  2.47           H  
ATOM     63  N   ARG A   5       6.057  10.030  -5.555  1.00  1.74           N  
ATOM     64  CA  ARG A   5       5.871  11.423  -5.931  1.00  1.74           C  
ATOM     65  C   ARG A   5       6.583  11.652  -7.247  1.00  1.74           C  
ATOM     66  O   ARG A   5       7.611  11.026  -7.505  1.00  1.74           O  
ATOM     67  CB  ARG A   5       6.403  12.347  -4.850  1.00  1.74           C  
ATOM     68  CG  ARG A   5       5.626  12.252  -3.536  1.00  1.74           C  
ATOM     69  CD  ARG A   5       6.167  13.130  -2.473  1.00  1.74           C  
ATOM     70  NE  ARG A   5       5.437  12.962  -1.218  1.00  1.74           N  
ATOM     71  CZ  ARG A   5       4.327  13.646  -0.872  1.00  1.74           C  
ATOM     72  NH1 ARG A   5       3.822  14.545  -1.687  1.00  1.74           N  
ATOM     73  NH2 ARG A   5       3.744  13.410   0.291  1.00  1.74           N  
ATOM     74  H   ARG A   5       6.991   9.683  -5.393  1.00  1.74           H  
ATOM     75  HA  ARG A   5       4.808  11.622  -6.068  1.00  1.74           H  
ATOM     76 1HB  ARG A   5       7.447  12.113  -4.646  1.00  1.74           H  
ATOM     77 2HB  ARG A   5       6.360  13.380  -5.199  1.00  1.74           H  
ATOM     78 1HG  ARG A   5       4.604  12.556  -3.725  1.00  1.74           H  
ATOM     79 2HG  ARG A   5       5.636  11.223  -3.171  1.00  1.74           H  
ATOM     80 1HD  ARG A   5       7.214  12.886  -2.294  1.00  1.74           H  
ATOM     81 2HD  ARG A   5       6.083  14.171  -2.780  1.00  1.74           H  
ATOM     82  HE  ARG A   5       5.788  12.276  -0.562  1.00  1.74           H  
ATOM     83 1HH1 ARG A   5       4.266  14.727  -2.576  1.00  1.74           H  
ATOM     84 2HH1 ARG A   5       2.992  15.054  -1.423  1.00  1.74           H  
ATOM     85 1HH2 ARG A   5       4.129  12.716   0.917  1.00  1.74           H  
ATOM     86 2HH2 ARG A   5       2.913  13.919   0.551  1.00  1.74           H  
ATOM     87  N   SER A   6       6.037  12.528  -8.080  1.00  1.28           N  
ATOM     88  CA  SER A   6       6.638  12.794  -9.378  1.00  1.28           C  
ATOM     89  C   SER A   6       7.602  13.958  -9.372  1.00  1.28           C  
ATOM     90  O   SER A   6       7.403  14.948  -8.667  1.00  1.28           O  
ATOM     91  CB  SER A   6       5.563  13.058 -10.413  1.00  1.28           C  
ATOM     92  OG  SER A   6       6.124  13.385 -11.669  1.00  1.28           O  
ATOM     93  H   SER A   6       5.192  13.011  -7.815  1.00  1.28           H  
ATOM     94  HA  SER A   6       7.192  11.904  -9.682  1.00  1.28           H  
ATOM     95 1HB  SER A   6       4.940  12.172 -10.516  1.00  1.28           H  
ATOM     96 2HB  SER A   6       4.925  13.871 -10.074  1.00  1.28           H  
ATOM     97  HG  SER A   6       6.692  12.613 -11.904  1.00  1.28           H  
ATOM     98  N   TYR A   7       8.628  13.824 -10.191  1.00  0.99           N  
ATOM     99  CA  TYR A   7       9.607  14.865 -10.448  1.00  0.99           C  
ATOM    100  C   TYR A   7       9.730  15.120 -11.953  1.00  0.99           C  
ATOM    101  O   TYR A   7      10.767  15.584 -12.437  1.00  0.99           O  
ATOM    102  CB  TYR A   7      10.969  14.566  -9.825  1.00  0.99           C  
ATOM    103  CG  TYR A   7      11.055  14.673  -8.364  1.00  0.99           C  
ATOM    104  CD1 TYR A   7      10.863  13.565  -7.566  1.00  0.99           C  
ATOM    105  CD2 TYR A   7      11.372  15.906  -7.807  1.00  0.99           C  
ATOM    106  CE1 TYR A   7      10.978  13.689  -6.199  1.00  0.99           C  
ATOM    107  CE2 TYR A   7      11.490  16.035  -6.451  1.00  0.99           C  
ATOM    108  CZ  TYR A   7      11.294  14.932  -5.641  1.00  0.99           C  
ATOM    109  OH  TYR A   7      11.414  15.056  -4.275  1.00  0.99           O  
ATOM    110  H   TYR A   7       8.688  12.952 -10.725  1.00  0.99           H  
ATOM    111  HA  TYR A   7       9.241  15.763  -9.978  1.00  0.99           H  
ATOM    112 1HB  TYR A   7      11.287  13.580 -10.081  1.00  0.99           H  
ATOM    113 2HB  TYR A   7      11.678  15.246 -10.236  1.00  0.99           H  
ATOM    114  HD1 TYR A   7      10.621  12.598  -8.015  1.00  0.99           H  
ATOM    115  HD2 TYR A   7      11.531  16.769  -8.447  1.00  0.99           H  
ATOM    116  HE1 TYR A   7      10.825  12.821  -5.559  1.00  0.99           H  
ATOM    117  HE2 TYR A   7      11.741  17.004  -6.013  1.00  0.99           H  
ATOM    118  HH  TYR A   7      11.276  14.199  -3.864  1.00  0.99           H  
ATOM    119  N   GLU A   8       8.667  14.794 -12.693  1.00  0.82           N  
ATOM    120  CA  GLU A   8       8.657  14.941 -14.155  1.00  0.82           C  
ATOM    121  C   GLU A   8       8.947  16.362 -14.640  1.00  0.82           C  
ATOM    122  O   GLU A   8       9.604  16.561 -15.657  1.00  0.82           O  
ATOM    123  CB  GLU A   8       7.304  14.502 -14.726  1.00  0.82           C  
ATOM    124  CG  GLU A   8       7.219  14.564 -16.258  1.00  0.82           C  
ATOM    125  CD  GLU A   8       5.909  14.044 -16.827  1.00  0.82           C  
ATOM    126  OE1 GLU A   8       5.060  13.643 -16.069  1.00  0.82           O  
ATOM    127  OE2 GLU A   8       5.767  14.053 -18.029  1.00  0.82           O  
ATOM    128  H   GLU A   8       7.842  14.404 -12.228  1.00  0.82           H  
ATOM    129  HA  GLU A   8       9.432  14.285 -14.561  1.00  0.82           H  
ATOM    130 1HB  GLU A   8       7.100  13.474 -14.418  1.00  0.82           H  
ATOM    131 2HB  GLU A   8       6.514  15.129 -14.315  1.00  0.82           H  
ATOM    132 1HG  GLU A   8       7.346  15.602 -16.568  1.00  0.82           H  
ATOM    133 2HG  GLU A   8       8.045  13.988 -16.675  1.00  0.82           H  
ATOM    134  N   GLY A   9       8.425  17.353 -13.934  1.00  0.72           N  
ATOM    135  CA  GLY A   9       8.607  18.740 -14.331  1.00  0.72           C  
ATOM    136  C   GLY A   9       9.800  19.421 -13.666  1.00  0.72           C  
ATOM    137  O   GLY A   9       9.972  20.630 -13.815  1.00  0.72           O  
ATOM    138  H   GLY A   9       7.891  17.136 -13.106  1.00  0.72           H  
ATOM    139 1HA  GLY A   9       8.724  18.787 -15.414  1.00  0.72           H  
ATOM    140 2HA  GLY A   9       7.701  19.295 -14.095  1.00  0.72           H  
ATOM    141  N   TYR A  10      10.631  18.673 -12.943  1.00  0.67           N  
ATOM    142  CA  TYR A  10      11.713  19.316 -12.204  1.00  0.67           C  
ATOM    143  C   TYR A  10      13.059  19.153 -12.884  1.00  0.67           C  
ATOM    144  O   TYR A  10      13.355  18.107 -13.480  1.00  0.67           O  
ATOM    145  CB  TYR A  10      11.762  18.725 -10.813  1.00  0.67           C  
ATOM    146  CG  TYR A  10      10.560  19.047  -9.972  1.00  0.67           C  
ATOM    147  CD1 TYR A  10       9.390  18.395 -10.207  1.00  0.67           C  
ATOM    148  CD2 TYR A  10      10.643  19.921  -8.944  1.00  0.67           C  
ATOM    149  CE1 TYR A  10       8.288  18.617  -9.421  1.00  0.67           C  
ATOM    150  CE2 TYR A  10       9.550  20.158  -8.134  1.00  0.67           C  
ATOM    151  CZ  TYR A  10       8.373  19.506  -8.374  1.00  0.67           C  
ATOM    152  OH  TYR A  10       7.275  19.736  -7.576  1.00  0.67           O  
ATOM    153  H   TYR A  10      10.518  17.659 -12.880  1.00  0.67           H  
ATOM    154  HA  TYR A  10      11.507  20.385 -12.128  1.00  0.67           H  
ATOM    155 1HB  TYR A  10      11.847  17.643 -10.884  1.00  0.67           H  
ATOM    156 2HB  TYR A  10      12.649  19.090 -10.297  1.00  0.67           H  
ATOM    157  HD1 TYR A  10       9.333  17.700 -11.028  1.00  0.67           H  
ATOM    158  HD2 TYR A  10      11.570  20.442  -8.762  1.00  0.67           H  
ATOM    159  HE1 TYR A  10       7.356  18.086  -9.625  1.00  0.67           H  
ATOM    160  HE2 TYR A  10       9.627  20.865  -7.310  1.00  0.67           H  
ATOM    161  HH  TYR A  10       6.582  19.103  -7.798  1.00  0.67           H  
ATOM    162  N   LYS A  11      13.882  20.198 -12.760  1.00  0.64           N  
ATOM    163  CA  LYS A  11      15.232  20.191 -13.320  1.00  0.64           C  
ATOM    164  C   LYS A  11      16.300  20.540 -12.307  1.00  0.64           C  
ATOM    165  O   LYS A  11      16.037  21.248 -11.336  1.00  0.64           O  
ATOM    166  CB  LYS A  11      15.362  21.164 -14.489  1.00  0.64           C  
ATOM    167  CG  LYS A  11      14.548  20.822 -15.696  1.00  0.64           C  
ATOM    168  CD  LYS A  11      14.912  21.746 -16.831  1.00  0.64           C  
ATOM    169  CE  LYS A  11      14.146  21.433 -18.101  1.00  0.64           C  
ATOM    170  NZ  LYS A  11      14.605  22.293 -19.237  1.00  0.64           N  
ATOM    171  H   LYS A  11      13.548  21.022 -12.250  1.00  0.64           H  
ATOM    172  HA  LYS A  11      15.447  19.187 -13.689  1.00  0.64           H  
ATOM    173 1HB  LYS A  11      15.072  22.163 -14.163  1.00  0.64           H  
ATOM    174 2HB  LYS A  11      16.410  21.213 -14.804  1.00  0.64           H  
ATOM    175 1HG  LYS A  11      14.744  19.792 -15.980  1.00  0.64           H  
ATOM    176 2HG  LYS A  11      13.493  20.918 -15.475  1.00  0.64           H  
ATOM    177 1HD  LYS A  11      14.722  22.784 -16.544  1.00  0.64           H  
ATOM    178 2HD  LYS A  11      15.975  21.639 -17.034  1.00  0.64           H  
ATOM    179 1HE  LYS A  11      14.300  20.386 -18.362  1.00  0.64           H  
ATOM    180 2HE  LYS A  11      13.083  21.606 -17.933  1.00  0.64           H  
ATOM    181 1HZ  LYS A  11      14.092  22.070 -20.068  1.00  0.64           H  
ATOM    182 2HZ  LYS A  11      14.467  23.269 -19.002  1.00  0.64           H  
ATOM    183 3HZ  LYS A  11      15.622  22.129 -19.396  1.00  0.64           H  
ATOM    184  N   VAL A  12      17.518  20.069 -12.555  1.00  0.62           N  
ATOM    185  CA  VAL A  12      18.649  20.439 -11.706  1.00  0.62           C  
ATOM    186  C   VAL A  12      19.665  21.240 -12.472  1.00  0.62           C  
ATOM    187  O   VAL A  12      20.123  20.822 -13.542  1.00  0.62           O  
ATOM    188  CB  VAL A  12      19.331  19.221 -11.072  1.00  0.62           C  
ATOM    189  CG1 VAL A  12      20.559  19.638 -10.242  1.00  0.62           C  
ATOM    190  CG2 VAL A  12      18.337  18.555 -10.195  1.00  0.62           C  
ATOM    191  H   VAL A  12      17.646  19.471 -13.371  1.00  0.62           H  
ATOM    192  HA  VAL A  12      18.270  21.049 -10.905  1.00  0.62           H  
ATOM    193  HB  VAL A  12      19.678  18.566 -11.836  1.00  0.62           H  
ATOM    194 1HG1 VAL A  12      21.014  18.753  -9.803  1.00  0.62           H  
ATOM    195 2HG1 VAL A  12      21.288  20.136 -10.883  1.00  0.62           H  
ATOM    196 3HG1 VAL A  12      20.250  20.317  -9.451  1.00  0.62           H  
ATOM    197 1HG2 VAL A  12      18.765  17.695  -9.741  1.00  0.62           H  
ATOM    198 2HG2 VAL A  12      18.029  19.243  -9.435  1.00  0.62           H  
ATOM    199 3HG2 VAL A  12      17.503  18.274 -10.782  1.00  0.62           H  
ATOM    200  N   TYR A  13      20.010  22.386 -11.908  1.00  0.61           N  
ATOM    201  CA  TYR A  13      20.977  23.290 -12.498  1.00  0.61           C  
ATOM    202  C   TYR A  13      22.279  23.288 -11.743  1.00  0.61           C  
ATOM    203  O   TYR A  13      22.279  23.221 -10.513  1.00  0.61           O  
ATOM    204  CB  TYR A  13      20.413  24.701 -12.479  1.00  0.61           C  
ATOM    205  CG  TYR A  13      19.296  24.897 -13.398  1.00  0.61           C  
ATOM    206  CD1 TYR A  13      17.990  24.557 -13.029  1.00  0.61           C  
ATOM    207  CD2 TYR A  13      19.557  25.444 -14.614  1.00  0.61           C  
ATOM    208  CE1 TYR A  13      16.956  24.765 -13.923  1.00  0.61           C  
ATOM    209  CE2 TYR A  13      18.547  25.651 -15.488  1.00  0.61           C  
ATOM    210  CZ  TYR A  13      17.252  25.315 -15.167  1.00  0.61           C  
ATOM    211  OH  TYR A  13      16.265  25.506 -16.101  1.00  0.61           O  
ATOM    212  H   TYR A  13      19.566  22.628 -11.018  1.00  0.61           H  
ATOM    213  HA  TYR A  13      21.182  22.980 -13.521  1.00  0.61           H  
ATOM    214 1HB  TYR A  13      20.073  24.940 -11.474  1.00  0.61           H  
ATOM    215 2HB  TYR A  13      21.202  25.413 -12.737  1.00  0.61           H  
ATOM    216  HD1 TYR A  13      17.793  24.122 -12.048  1.00  0.61           H  
ATOM    217  HD2 TYR A  13      20.580  25.706 -14.884  1.00  0.61           H  
ATOM    218  HE1 TYR A  13      15.933  24.495 -13.660  1.00  0.61           H  
ATOM    219  HE2 TYR A  13      18.763  26.078 -16.467  1.00  0.61           H  
ATOM    220  HH  TYR A  13      16.602  25.215 -16.989  1.00  0.61           H  
ATOM    221  N   GLY A  14      23.391  23.375 -12.471  1.00  0.61           N  
ATOM    222  CA  GLY A  14      24.682  23.562 -11.833  1.00  0.61           C  
ATOM    223  C   GLY A  14      25.014  25.042 -11.906  1.00  0.61           C  
ATOM    224  O   GLY A  14      24.832  25.644 -12.969  1.00  0.61           O  
ATOM    225  H   GLY A  14      23.333  23.370 -13.488  1.00  0.61           H  
ATOM    226 1HA  GLY A  14      24.641  23.228 -10.808  1.00  0.61           H  
ATOM    227 2HA  GLY A  14      25.446  22.974 -12.343  1.00  0.61           H  
ATOM    228  N   ILE A  15      25.491  25.633 -10.808  1.00  0.61           N  
ATOM    229  CA  ILE A  15      25.873  27.047 -10.824  1.00  0.61           C  
ATOM    230  C   ILE A  15      27.284  27.239 -10.283  1.00  0.61           C  
ATOM    231  O   ILE A  15      27.598  26.770  -9.187  1.00  0.61           O  
ATOM    232  CB  ILE A  15      24.909  27.944 -10.015  1.00  0.61           C  
ATOM    233  CG1 ILE A  15      23.472  27.749 -10.464  1.00  0.61           C  
ATOM    234  CG2 ILE A  15      25.293  29.426 -10.290  1.00  0.61           C  
ATOM    235  CD1 ILE A  15      22.732  26.755  -9.625  1.00  0.61           C  
ATOM    236  H   ILE A  15      25.594  25.077  -9.966  1.00  0.61           H  
ATOM    237  HA  ILE A  15      25.861  27.395 -11.849  1.00  0.61           H  
ATOM    238  HB  ILE A  15      24.978  27.727  -8.954  1.00  0.61           H  
ATOM    239 1HG1 ILE A  15      22.949  28.702 -10.420  1.00  0.61           H  
ATOM    240 2HG1 ILE A  15      23.464  27.404 -11.489  1.00  0.61           H  
ATOM    241 1HG2 ILE A  15      24.637  30.077  -9.764  1.00  0.61           H  
ATOM    242 2HG2 ILE A  15      26.315  29.614  -9.972  1.00  0.61           H  
ATOM    243 3HG2 ILE A  15      25.207  29.626 -11.356  1.00  0.61           H  
ATOM    244 1HD1 ILE A  15      21.734  26.663 -10.007  1.00  0.61           H  
ATOM    245 2HD1 ILE A  15      23.226  25.781  -9.670  1.00  0.61           H  
ATOM    246 3HD1 ILE A  15      22.701  27.095  -8.591  1.00  0.61           H  
ATOM    247  N   VAL A  16      28.138  27.925 -11.029  1.00  0.61           N  
ATOM    248  CA  VAL A  16      29.483  28.155 -10.516  1.00  0.61           C  
ATOM    249  C   VAL A  16      29.749  29.645 -10.302  1.00  0.61           C  
ATOM    250  O   VAL A  16      29.904  30.373 -11.283  1.00  0.61           O  
ATOM    251  CB  VAL A  16      30.559  27.615 -11.467  1.00  0.61           C  
ATOM    252  CG1 VAL A  16      31.920  27.904 -10.863  1.00  0.61           C  
ATOM    253  CG2 VAL A  16      30.390  26.128 -11.659  1.00  0.61           C  
ATOM    254  H   VAL A  16      27.828  28.308 -11.923  1.00  0.61           H  
ATOM    255  HA  VAL A  16      29.589  27.596  -9.599  1.00  0.61           H  
ATOM    256  HB  VAL A  16      30.487  28.125 -12.425  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16      32.704  27.534 -11.519  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16      32.041  28.980 -10.719  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16      31.983  27.401  -9.901  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16      31.164  25.755 -12.325  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16      30.487  25.647 -10.706  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16      29.411  25.912 -12.085  1.00  0.61           H  
ATOM    263  N   PRO A  17      29.756  30.147  -9.055  1.00  0.62           N  
ATOM    264  CA  PRO A  17      30.024  31.530  -8.734  1.00  0.62           C  
ATOM    265  C   PRO A  17      31.505  31.803  -8.964  1.00  0.62           C  
ATOM    266  O   PRO A  17      32.342  30.949  -8.652  1.00  0.62           O  
ATOM    267  CB  PRO A  17      29.599  31.606  -7.263  1.00  0.62           C  
ATOM    268  CG  PRO A  17      29.763  30.206  -6.724  1.00  0.62           C  
ATOM    269  CD  PRO A  17      29.486  29.291  -7.886  1.00  0.62           C  
ATOM    270  HA  PRO A  17      29.402  32.186  -9.365  1.00  0.62           H  
ATOM    271 1HB  PRO A  17      30.229  32.337  -6.727  1.00  0.62           H  
ATOM    272 2HB  PRO A  17      28.563  31.973  -7.191  1.00  0.62           H  
ATOM    273 1HG  PRO A  17      30.754  30.053  -6.318  1.00  0.62           H  
ATOM    274 2HG  PRO A  17      29.065  30.039  -5.888  1.00  0.62           H  
ATOM    275 1HD  PRO A  17      30.226  28.500  -7.810  1.00  0.62           H  
ATOM    276 2HD  PRO A  17      28.450  28.913  -7.883  1.00  0.62           H  
ATOM    277  N   GLU A  18      31.847  33.008  -9.405  1.00  0.63           N  
ATOM    278  CA  GLU A  18      33.252  33.379  -9.581  1.00  0.63           C  
ATOM    279  C   GLU A  18      33.818  34.244  -8.455  1.00  0.63           C  
ATOM    280  O   GLU A  18      34.986  34.632  -8.492  1.00  0.63           O  
ATOM    281  CB  GLU A  18      33.463  34.078 -10.925  1.00  0.63           C  
ATOM    282  CG  GLU A  18      33.203  33.186 -12.152  1.00  0.63           C  
ATOM    283  CD  GLU A  18      33.503  33.874 -13.480  1.00  0.63           C  
ATOM    284  OE1 GLU A  18      33.867  35.025 -13.474  1.00  0.63           O  
ATOM    285  OE2 GLU A  18      33.373  33.233 -14.494  1.00  0.63           O  
ATOM    286  H   GLU A  18      31.113  33.673  -9.655  1.00  0.63           H  
ATOM    287  HA  GLU A  18      33.837  32.459  -9.604  1.00  0.63           H  
ATOM    288 1HB  GLU A  18      32.790  34.937 -10.991  1.00  0.63           H  
ATOM    289 2HB  GLU A  18      34.483  34.453 -10.987  1.00  0.63           H  
ATOM    290 1HG  GLU A  18      33.816  32.290 -12.072  1.00  0.63           H  
ATOM    291 2HG  GLU A  18      32.156  32.876 -12.138  1.00  0.63           H  
ATOM    292  N   SER A  19      32.999  34.548  -7.460  1.00  0.64           N  
ATOM    293  CA  SER A  19      33.436  35.390  -6.351  1.00  0.64           C  
ATOM    294  C   SER A  19      32.595  35.123  -5.107  1.00  0.64           C  
ATOM    295  O   SER A  19      31.473  34.634  -5.236  1.00  0.64           O  
ATOM    296  CB  SER A  19      33.283  36.857  -6.728  1.00  0.64           C  
ATOM    297  OG  SER A  19      31.916  37.212  -6.873  1.00  0.64           O  
ATOM    298  H   SER A  19      32.056  34.192  -7.498  1.00  0.64           H  
ATOM    299  HA  SER A  19      34.483  35.168  -6.169  1.00  0.64           H  
ATOM    300 1HB  SER A  19      33.737  37.489  -5.980  1.00  0.64           H  
ATOM    301 2HB  SER A  19      33.807  37.046  -7.665  1.00  0.64           H  
ATOM    302  HG  SER A  19      31.657  36.899  -7.756  1.00  0.64           H  
ATOM    303  N   PRO A  20      33.088  35.439  -3.892  1.00  0.65           N  
ATOM    304  CA  PRO A  20      32.343  35.395  -2.649  1.00  0.65           C  
ATOM    305  C   PRO A  20      31.034  36.172  -2.734  1.00  0.65           C  
ATOM    306  O   PRO A  20      30.050  35.792  -2.105  1.00  0.65           O  
ATOM    307  CB  PRO A  20      33.310  36.046  -1.664  1.00  0.65           C  
ATOM    308  CG  PRO A  20      34.676  35.728  -2.218  1.00  0.65           C  
ATOM    309  CD  PRO A  20      34.513  35.823  -3.716  1.00  0.65           C  
ATOM    310  HA  PRO A  20      32.159  34.348  -2.376  1.00  0.65           H  
ATOM    311 1HB  PRO A  20      33.108  37.130  -1.600  1.00  0.65           H  
ATOM    312 2HB  PRO A  20      33.148  35.631  -0.657  1.00  0.65           H  
ATOM    313 1HG  PRO A  20      35.418  36.440  -1.824  1.00  0.65           H  
ATOM    314 2HG  PRO A  20      34.991  34.727  -1.887  1.00  0.65           H  
ATOM    315 1HD  PRO A  20      34.698  36.850  -4.042  1.00  0.65           H  
ATOM    316 2HD  PRO A  20      35.194  35.109  -4.175  1.00  0.65           H  
ATOM    317  N   ASP A  21      30.985  37.230  -3.547  1.00  0.66           N  
ATOM    318  CA  ASP A  21      29.742  37.971  -3.637  1.00  0.66           C  
ATOM    319  C   ASP A  21      28.730  37.142  -4.401  1.00  0.66           C  
ATOM    320  O   ASP A  21      27.569  37.056  -4.000  1.00  0.66           O  
ATOM    321  CB  ASP A  21      29.954  39.310  -4.332  1.00  0.66           C  
ATOM    322  CG  ASP A  21      30.778  40.283  -3.492  1.00  0.66           C  
ATOM    323  OD1 ASP A  21      30.976  40.020  -2.328  1.00  0.66           O  
ATOM    324  OD2 ASP A  21      31.203  41.281  -4.022  1.00  0.66           O  
ATOM    325  H   ASP A  21      31.790  37.531  -4.076  1.00  0.66           H  
ATOM    326  HA  ASP A  21      29.360  38.150  -2.632  1.00  0.66           H  
ATOM    327 1HB  ASP A  21      30.463  39.146  -5.284  1.00  0.66           H  
ATOM    328 2HB  ASP A  21      28.987  39.764  -4.552  1.00  0.66           H  
ATOM    329  N   GLU A  22      29.167  36.481  -5.473  1.00  0.66           N  
ATOM    330  CA  GLU A  22      28.228  35.645  -6.215  1.00  0.66           C  
ATOM    331  C   GLU A  22      27.765  34.483  -5.340  1.00  0.66           C  
ATOM    332  O   GLU A  22      26.605  34.061  -5.391  1.00  0.66           O  
ATOM    333  CB  GLU A  22      28.845  35.174  -7.523  1.00  0.66           C  
ATOM    334  CG  GLU A  22      29.024  36.294  -8.538  1.00  0.66           C  
ATOM    335  CD  GLU A  22      29.610  35.842  -9.826  1.00  0.66           C  
ATOM    336  OE1 GLU A  22      29.696  34.655 -10.022  1.00  0.66           O  
ATOM    337  OE2 GLU A  22      30.020  36.670 -10.595  1.00  0.66           O  
ATOM    338  H   GLU A  22      30.140  36.577  -5.781  1.00  0.66           H  
ATOM    339  HA  GLU A  22      27.357  36.241  -6.461  1.00  0.66           H  
ATOM    340 1HB  GLU A  22      29.838  34.775  -7.318  1.00  0.66           H  
ATOM    341 2HB  GLU A  22      28.271  34.376  -7.945  1.00  0.66           H  
ATOM    342 1HG  GLU A  22      28.040  36.724  -8.741  1.00  0.66           H  
ATOM    343 2HG  GLU A  22      29.639  37.073  -8.105  1.00  0.66           H  
ATOM    344  N   ALA A  23      28.688  33.963  -4.525  1.00  0.66           N  
ATOM    345  CA  ALA A  23      28.354  32.881  -3.617  1.00  0.66           C  
ATOM    346  C   ALA A  23      27.294  33.349  -2.609  1.00  0.66           C  
ATOM    347  O   ALA A  23      26.332  32.621  -2.323  1.00  0.66           O  
ATOM    348  CB  ALA A  23      29.603  32.400  -2.909  1.00  0.66           C  
ATOM    349  H   ALA A  23      29.639  34.329  -4.554  1.00  0.66           H  
ATOM    350  HA  ALA A  23      27.936  32.061  -4.197  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      29.336  31.593  -2.268  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      30.337  32.060  -3.640  1.00  0.66           H  
ATOM    353 3HB  ALA A  23      30.026  33.204  -2.321  1.00  0.66           H  
ATOM    354  N   GLU A  24      27.426  34.594  -2.124  1.00  0.66           N  
ATOM    355  CA  GLU A  24      26.456  35.150  -1.190  1.00  0.66           C  
ATOM    356  C   GLU A  24      25.117  35.304  -1.896  1.00  0.66           C  
ATOM    357  O   GLU A  24      24.071  35.036  -1.310  1.00  0.66           O  
ATOM    358  CB  GLU A  24      26.894  36.512  -0.636  1.00  0.66           C  
ATOM    359  CG  GLU A  24      25.947  37.086   0.464  1.00  0.66           C  
ATOM    360  CD  GLU A  24      25.971  36.299   1.783  1.00  0.66           C  
ATOM    361  OE1 GLU A  24      26.998  35.715   2.081  1.00  0.66           O  
ATOM    362  OE2 GLU A  24      24.966  36.253   2.474  1.00  0.66           O  
ATOM    363  H   GLU A  24      28.246  35.150  -2.373  1.00  0.66           H  
ATOM    364  HA  GLU A  24      26.334  34.455  -0.360  1.00  0.66           H  
ATOM    365 1HB  GLU A  24      27.900  36.431  -0.221  1.00  0.66           H  
ATOM    366 2HB  GLU A  24      26.940  37.236  -1.451  1.00  0.66           H  
ATOM    367 1HG  GLU A  24      26.231  38.118   0.667  1.00  0.66           H  
ATOM    368 2HG  GLU A  24      24.932  37.092   0.072  1.00  0.66           H  
ATOM    369  N   ILE A  25      25.136  35.703  -3.169  1.00  0.67           N  
ATOM    370  CA  ILE A  25      23.885  35.859  -3.895  1.00  0.67           C  
ATOM    371  C   ILE A  25      23.148  34.534  -3.988  1.00  0.67           C  
ATOM    372  O   ILE A  25      21.945  34.488  -3.732  1.00  0.67           O  
ATOM    373  CB  ILE A  25      24.089  36.419  -5.305  1.00  0.67           C  
ATOM    374  CG1 ILE A  25      24.548  37.879  -5.249  1.00  0.67           C  
ATOM    375  CG2 ILE A  25      22.812  36.279  -6.079  1.00  0.67           C  
ATOM    376  CD1 ILE A  25      25.035  38.415  -6.580  1.00  0.67           C  
ATOM    377  H   ILE A  25      26.024  35.940  -3.610  1.00  0.67           H  
ATOM    378  HA  ILE A  25      23.259  36.559  -3.348  1.00  0.67           H  
ATOM    379  HB  ILE A  25      24.866  35.855  -5.809  1.00  0.67           H  
ATOM    380 1HG1 ILE A  25      23.717  38.495  -4.915  1.00  0.67           H  
ATOM    381 2HG1 ILE A  25      25.352  37.965  -4.525  1.00  0.67           H  
ATOM    382 1HG2 ILE A  25      22.972  36.650  -7.070  1.00  0.67           H  
ATOM    383 2HG2 ILE A  25      22.528  35.233  -6.125  1.00  0.67           H  
ATOM    384 3HG2 ILE A  25      22.017  36.848  -5.597  1.00  0.67           H  
ATOM    385 1HD1 ILE A  25      25.342  39.452  -6.465  1.00  0.67           H  
ATOM    386 2HD1 ILE A  25      25.873  37.833  -6.932  1.00  0.67           H  
ATOM    387 3HD1 ILE A  25      24.239  38.356  -7.294  1.00  0.67           H  
ATOM    388  N   LEU A  26      23.849  33.450  -4.315  1.00  0.68           N  
ATOM    389  CA  LEU A  26      23.175  32.156  -4.376  1.00  0.68           C  
ATOM    390  C   LEU A  26      22.594  31.773  -3.026  1.00  0.68           C  
ATOM    391  O   LEU A  26      21.473  31.261  -2.946  1.00  0.68           O  
ATOM    392  CB  LEU A  26      24.138  31.083  -4.859  1.00  0.68           C  
ATOM    393  CG  LEU A  26      24.502  31.161  -6.313  1.00  0.68           C  
ATOM    394  CD1 LEU A  26      25.651  30.198  -6.623  1.00  0.68           C  
ATOM    395  CD2 LEU A  26      23.247  30.788  -7.101  1.00  0.68           C  
ATOM    396  H   LEU A  26      24.845  33.539  -4.534  1.00  0.68           H  
ATOM    397  HA  LEU A  26      22.359  32.231  -5.089  1.00  0.68           H  
ATOM    398 1HB  LEU A  26      25.062  31.162  -4.277  1.00  0.68           H  
ATOM    399 2HB  LEU A  26      23.691  30.110  -4.675  1.00  0.68           H  
ATOM    400  HG  LEU A  26      24.824  32.178  -6.564  1.00  0.68           H  
ATOM    401 1HD1 LEU A  26      25.903  30.260  -7.668  1.00  0.68           H  
ATOM    402 2HD1 LEU A  26      26.521  30.477  -6.030  1.00  0.68           H  
ATOM    403 3HD1 LEU A  26      25.356  29.180  -6.380  1.00  0.68           H  
ATOM    404 1HD2 LEU A  26      23.437  30.830  -8.148  1.00  0.68           H  
ATOM    405 2HD2 LEU A  26      22.945  29.781  -6.834  1.00  0.68           H  
ATOM    406 3HD2 LEU A  26      22.452  31.480  -6.857  1.00  0.68           H  
ATOM    407  N   TYR A  27      23.333  32.058  -1.959  1.00  0.69           N  
ATOM    408  CA  TYR A  27      22.862  31.797  -0.610  1.00  0.69           C  
ATOM    409  C   TYR A  27      21.567  32.581  -0.357  1.00  0.69           C  
ATOM    410  O   TYR A  27      20.580  32.031   0.137  1.00  0.69           O  
ATOM    411  CB  TYR A  27      23.959  32.124   0.392  1.00  0.69           C  
ATOM    412  CG  TYR A  27      23.628  31.843   1.804  1.00  0.69           C  
ATOM    413  CD1 TYR A  27      23.695  30.538   2.265  1.00  0.69           C  
ATOM    414  CD2 TYR A  27      23.289  32.873   2.655  1.00  0.69           C  
ATOM    415  CE1 TYR A  27      23.420  30.260   3.583  1.00  0.69           C  
ATOM    416  CE2 TYR A  27      23.018  32.597   3.976  1.00  0.69           C  
ATOM    417  CZ  TYR A  27      23.084  31.292   4.443  1.00  0.69           C  
ATOM    418  OH  TYR A  27      22.820  31.011   5.768  1.00  0.69           O  
ATOM    419  H   TYR A  27      24.266  32.459  -2.088  1.00  0.69           H  
ATOM    420  HA  TYR A  27      22.621  30.741  -0.519  1.00  0.69           H  
ATOM    421 1HB  TYR A  27      24.860  31.568   0.132  1.00  0.69           H  
ATOM    422 2HB  TYR A  27      24.207  33.177   0.321  1.00  0.69           H  
ATOM    423  HD1 TYR A  27      23.970  29.733   1.583  1.00  0.69           H  
ATOM    424  HD2 TYR A  27      23.244  33.902   2.284  1.00  0.69           H  
ATOM    425  HE1 TYR A  27      23.475  29.235   3.949  1.00  0.69           H  
ATOM    426  HE2 TYR A  27      22.756  33.408   4.655  1.00  0.69           H  
ATOM    427  HH  TYR A  27      22.945  30.070   5.927  1.00  0.69           H  
ATOM    428  N   GLN A  28      21.564  33.872  -0.705  1.00  0.72           N  
ATOM    429  CA  GLN A  28      20.383  34.701  -0.493  1.00  0.72           C  
ATOM    430  C   GLN A  28      19.202  34.211  -1.345  1.00  0.72           C  
ATOM    431  O   GLN A  28      18.051  34.258  -0.895  1.00  0.72           O  
ATOM    432  CB  GLN A  28      20.695  36.171  -0.803  1.00  0.72           C  
ATOM    433  CG  GLN A  28      21.679  36.853   0.184  1.00  0.72           C  
ATOM    434  CD  GLN A  28      21.143  36.939   1.592  1.00  0.72           C  
ATOM    435  OE1 GLN A  28      19.953  37.207   1.786  1.00  0.72           O  
ATOM    436  NE2 GLN A  28      22.006  36.737   2.586  1.00  0.72           N  
ATOM    437  H   GLN A  28      22.406  34.286  -1.101  1.00  0.72           H  
ATOM    438  HA  GLN A  28      20.098  34.626   0.556  1.00  0.72           H  
ATOM    439 1HB  GLN A  28      21.133  36.236  -1.801  1.00  0.72           H  
ATOM    440 2HB  GLN A  28      19.770  36.744  -0.814  1.00  0.72           H  
ATOM    441 1HG  GLN A  28      22.590  36.263   0.225  1.00  0.72           H  
ATOM    442 2HG  GLN A  28      21.904  37.858  -0.168  1.00  0.72           H  
ATOM    443 1HE2 GLN A  28      21.692  36.784   3.534  1.00  0.72           H  
ATOM    444 2HE2 GLN A  28      22.999  36.547   2.393  1.00  0.72           H  
ATOM    445  N   ILE A  29      19.473  33.692  -2.553  1.00  0.75           N  
ATOM    446  CA  ILE A  29      18.405  33.138  -3.388  1.00  0.75           C  
ATOM    447  C   ILE A  29      17.793  31.931  -2.687  1.00  0.75           C  
ATOM    448  O   ILE A  29      16.567  31.805  -2.614  1.00  0.75           O  
ATOM    449  CB  ILE A  29      18.895  32.741  -4.802  1.00  0.75           C  
ATOM    450  CG1 ILE A  29      19.264  34.013  -5.634  1.00  0.75           C  
ATOM    451  CG2 ILE A  29      17.835  31.903  -5.510  1.00  0.75           C  
ATOM    452  CD1 ILE A  29      20.024  33.722  -6.933  1.00  0.75           C  
ATOM    453  H   ILE A  29      20.432  33.707  -2.903  1.00  0.75           H  
ATOM    454  HA  ILE A  29      17.633  33.893  -3.506  1.00  0.75           H  
ATOM    455  HB  ILE A  29      19.803  32.150  -4.706  1.00  0.75           H  
ATOM    456 1HG1 ILE A  29      18.347  34.540  -5.888  1.00  0.75           H  
ATOM    457 2HG1 ILE A  29      19.873  34.669  -5.020  1.00  0.75           H  
ATOM    458 1HG2 ILE A  29      18.199  31.608  -6.493  1.00  0.75           H  
ATOM    459 2HG2 ILE A  29      17.632  31.016  -4.917  1.00  0.75           H  
ATOM    460 3HG2 ILE A  29      16.921  32.484  -5.619  1.00  0.75           H  
ATOM    461 1HD1 ILE A  29      20.238  34.658  -7.444  1.00  0.75           H  
ATOM    462 2HD1 ILE A  29      20.953  33.225  -6.701  1.00  0.75           H  
ATOM    463 3HD1 ILE A  29      19.421  33.086  -7.578  1.00  0.75           H  
ATOM    464  N   ARG A  30      18.647  31.061  -2.144  1.00  0.78           N  
ATOM    465  CA  ARG A  30      18.200  29.889  -1.402  1.00  0.78           C  
ATOM    466  C   ARG A  30      17.301  30.276  -0.234  1.00  0.78           C  
ATOM    467  O   ARG A  30      16.250  29.668  -0.021  1.00  0.78           O  
ATOM    468  CB  ARG A  30      19.402  29.126  -0.873  1.00  0.78           C  
ATOM    469  CG  ARG A  30      19.109  27.866  -0.091  1.00  0.78           C  
ATOM    470  CD  ARG A  30      20.376  27.198   0.276  1.00  0.78           C  
ATOM    471  NE  ARG A  30      20.176  25.956   0.997  1.00  0.78           N  
ATOM    472  CZ  ARG A  30      21.178  25.165   1.441  1.00  0.78           C  
ATOM    473  NH1 ARG A  30      22.429  25.516   1.247  1.00  0.78           N  
ATOM    474  NH2 ARG A  30      20.902  24.036   2.070  1.00  0.78           N  
ATOM    475  H   ARG A  30      19.651  31.216  -2.261  1.00  0.78           H  
ATOM    476  HA  ARG A  30      17.631  29.249  -2.070  1.00  0.78           H  
ATOM    477 1HB  ARG A  30      20.065  28.873  -1.699  1.00  0.78           H  
ATOM    478 2HB  ARG A  30      19.964  29.755  -0.209  1.00  0.78           H  
ATOM    479 1HG  ARG A  30      18.584  28.132   0.826  1.00  0.78           H  
ATOM    480 2HG  ARG A  30      18.497  27.185  -0.673  1.00  0.78           H  
ATOM    481 1HD  ARG A  30      20.916  26.974  -0.630  1.00  0.78           H  
ATOM    482 2HD  ARG A  30      20.973  27.866   0.897  1.00  0.78           H  
ATOM    483  HE  ARG A  30      19.224  25.651   1.161  1.00  0.78           H  
ATOM    484 1HH1 ARG A  30      22.642  26.383   0.779  1.00  0.78           H  
ATOM    485 2HH1 ARG A  30      23.178  24.919   1.577  1.00  0.78           H  
ATOM    486 1HH2 ARG A  30      19.942  23.762   2.220  1.00  0.78           H  
ATOM    487 2HH2 ARG A  30      21.654  23.447   2.397  1.00  0.78           H  
ATOM    488  N   GLN A  31      17.717  31.287   0.535  1.00  0.82           N  
ATOM    489  CA  GLN A  31      16.914  31.735   1.666  1.00  0.82           C  
ATOM    490  C   GLN A  31      15.606  32.402   1.231  1.00  0.82           C  
ATOM    491  O   GLN A  31      14.562  32.209   1.858  1.00  0.82           O  
ATOM    492  CB  GLN A  31      17.698  32.713   2.551  1.00  0.82           C  
ATOM    493  CG  GLN A  31      18.855  32.099   3.332  1.00  0.82           C  
ATOM    494  CD  GLN A  31      19.551  33.128   4.211  1.00  0.82           C  
ATOM    495  OE1 GLN A  31      19.635  34.310   3.871  1.00  0.82           O  
ATOM    496  NE2 GLN A  31      20.030  32.685   5.368  1.00  0.82           N  
ATOM    497  H   GLN A  31      18.611  31.737   0.329  1.00  0.82           H  
ATOM    498  HA  GLN A  31      16.659  30.863   2.264  1.00  0.82           H  
ATOM    499 1HB  GLN A  31      18.114  33.503   1.919  1.00  0.82           H  
ATOM    500 2HB  GLN A  31      17.021  33.187   3.258  1.00  0.82           H  
ATOM    501 1HG  GLN A  31      18.480  31.296   3.963  1.00  0.82           H  
ATOM    502 2HG  GLN A  31      19.588  31.708   2.619  1.00  0.82           H  
ATOM    503 1HE2 GLN A  31      20.492  33.314   5.994  1.00  0.82           H  
ATOM    504 2HE2 GLN A  31      19.939  31.720   5.612  1.00  0.82           H  
ATOM    505  N   SER A  32      15.666  33.187   0.152  1.00  0.84           N  
ATOM    506  CA  SER A  32      14.510  33.912  -0.359  1.00  0.84           C  
ATOM    507  C   SER A  32      13.439  32.981  -0.914  1.00  0.84           C  
ATOM    508  O   SER A  32      12.243  33.219  -0.725  1.00  0.84           O  
ATOM    509  CB  SER A  32      14.942  34.862  -1.454  1.00  0.84           C  
ATOM    510  OG  SER A  32      15.800  35.850  -0.956  1.00  0.84           O  
ATOM    511  H   SER A  32      16.558  33.324  -0.318  1.00  0.84           H  
ATOM    512  HA  SER A  32      14.078  34.486   0.460  1.00  0.84           H  
ATOM    513 1HB  SER A  32      15.447  34.300  -2.239  1.00  0.84           H  
ATOM    514 2HB  SER A  32      14.063  35.325  -1.895  1.00  0.84           H  
ATOM    515  HG  SER A  32      16.636  35.377  -0.733  1.00  0.84           H  
ATOM    516  N   ASN A  33      13.864  31.928  -1.612  1.00  0.85           N  
ATOM    517  CA  ASN A  33      12.930  30.995  -2.215  1.00  0.85           C  
ATOM    518  C   ASN A  33      13.103  29.582  -1.637  1.00  0.85           C  
ATOM    519  O   ASN A  33      13.875  28.780  -2.175  1.00  0.85           O  
ATOM    520  CB  ASN A  33      13.100  30.952  -3.707  1.00  0.85           C  
ATOM    521  CG  ASN A  33      12.052  30.086  -4.367  1.00  0.85           C  
ATOM    522  OD1 ASN A  33      11.511  29.130  -3.778  1.00  0.85           O  
ATOM    523  ND2 ASN A  33      11.744  30.406  -5.599  1.00  0.85           N  
ATOM    524  H   ASN A  33      14.866  31.794  -1.753  1.00  0.85           H  
ATOM    525  HA  ASN A  33      11.935  31.370  -2.035  1.00  0.85           H  
ATOM    526 1HB  ASN A  33      13.039  31.961  -4.113  1.00  0.85           H  
ATOM    527 2HB  ASN A  33      14.084  30.569  -3.934  1.00  0.85           H  
ATOM    528 1HD2 ASN A  33      11.047  29.874  -6.100  1.00  0.85           H  
ATOM    529 2HD2 ASN A  33      12.191  31.176  -6.044  1.00  0.85           H  
ATOM    530  N   PRO A  34      12.287  29.191  -0.642  1.00  0.85           N  
ATOM    531  CA  PRO A  34      12.402  27.979   0.144  1.00  0.85           C  
ATOM    532  C   PRO A  34      12.111  26.718  -0.660  1.00  0.85           C  
ATOM    533  O   PRO A  34      12.320  25.614  -0.162  1.00  0.85           O  
ATOM    534  CB  PRO A  34      11.357  28.184   1.248  1.00  0.85           C  
ATOM    535  CG  PRO A  34      10.326  29.087   0.634  1.00  0.85           C  
ATOM    536  CD  PRO A  34      11.094  30.003  -0.288  1.00  0.85           C  
ATOM    537  HA  PRO A  34      13.416  27.932   0.571  1.00  0.85           H  
ATOM    538 1HB  PRO A  34      10.939  27.211   1.549  1.00  0.85           H  
ATOM    539 2HB  PRO A  34      11.835  28.622   2.137  1.00  0.85           H  
ATOM    540 1HG  PRO A  34       9.580  28.476   0.089  1.00  0.85           H  
ATOM    541 2HG  PRO A  34       9.780  29.631   1.417  1.00  0.85           H  
ATOM    542 1HD  PRO A  34      10.446  30.171  -1.163  1.00  0.85           H  
ATOM    543 2HD  PRO A  34      11.386  30.936   0.227  1.00  0.85           H  
ATOM    544  N   ASP A  35      11.582  26.867  -1.881  1.00  0.83           N  
ATOM    545  CA  ASP A  35      11.239  25.705  -2.687  1.00  0.83           C  
ATOM    546  C   ASP A  35      12.396  25.266  -3.585  1.00  0.83           C  
ATOM    547  O   ASP A  35      12.258  24.314  -4.355  1.00  0.83           O  
ATOM    548  CB  ASP A  35       9.992  25.973  -3.534  1.00  0.83           C  
ATOM    549  CG  ASP A  35       8.722  26.153  -2.688  1.00  0.83           C  
ATOM    550  OD1 ASP A  35       8.685  25.673  -1.582  1.00  0.83           O  
ATOM    551  OD2 ASP A  35       7.777  26.744  -3.179  1.00  0.83           O  
ATOM    552  H   ASP A  35      11.456  27.788  -2.299  1.00  0.83           H  
ATOM    553  HA  ASP A  35      11.012  24.880  -2.013  1.00  0.83           H  
ATOM    554 1HB  ASP A  35      10.152  26.871  -4.140  1.00  0.83           H  
ATOM    555 2HB  ASP A  35       9.841  25.141  -4.221  1.00  0.83           H  
ATOM    556  N   LEU A  36      13.538  25.949  -3.494  1.00  0.80           N  
ATOM    557  CA  LEU A  36      14.683  25.565  -4.314  1.00  0.80           C  
ATOM    558  C   LEU A  36      15.621  24.627  -3.560  1.00  0.80           C  
ATOM    559  O   LEU A  36      16.278  24.999  -2.579  1.00  0.80           O  
ATOM    560  CB  LEU A  36      15.437  26.802  -4.763  1.00  0.80           C  
ATOM    561  CG  LEU A  36      14.638  27.781  -5.585  1.00  0.80           C  
ATOM    562  CD1 LEU A  36      15.500  28.974  -5.909  1.00  0.80           C  
ATOM    563  CD2 LEU A  36      14.153  27.110  -6.841  1.00  0.80           C  
ATOM    564  H   LEU A  36      13.613  26.754  -2.865  1.00  0.80           H  
ATOM    565  HA  LEU A  36      14.321  25.042  -5.199  1.00  0.80           H  
ATOM    566 1HB  LEU A  36      15.775  27.329  -3.873  1.00  0.80           H  
ATOM    567 2HB  LEU A  36      16.292  26.498  -5.340  1.00  0.80           H  
ATOM    568  HG  LEU A  36      13.792  28.111  -5.011  1.00  0.80           H  
ATOM    569 1HD1 LEU A  36      14.924  29.692  -6.491  1.00  0.80           H  
ATOM    570 2HD1 LEU A  36      15.825  29.437  -4.981  1.00  0.80           H  
ATOM    571 3HD1 LEU A  36      16.367  28.652  -6.480  1.00  0.80           H  
ATOM    572 1HD2 LEU A  36      13.568  27.817  -7.433  1.00  0.80           H  
ATOM    573 2HD2 LEU A  36      15.007  26.784  -7.402  1.00  0.80           H  
ATOM    574 3HD2 LEU A  36      13.532  26.250  -6.581  1.00  0.80           H  
ATOM    575  N   ASP A  37      15.691  23.386  -4.011  1.00  0.77           N  
ATOM    576  CA  ASP A  37      16.476  22.416  -3.274  1.00  0.77           C  
ATOM    577  C   ASP A  37      17.942  22.453  -3.651  1.00  0.77           C  
ATOM    578  O   ASP A  37      18.421  21.703  -4.507  1.00  0.77           O  
ATOM    579  CB  ASP A  37      15.897  21.004  -3.394  1.00  0.77           C  
ATOM    580  CG  ASP A  37      14.655  20.747  -2.525  1.00  0.77           C  
ATOM    581  OD1 ASP A  37      14.642  21.197  -1.409  1.00  0.77           O  
ATOM    582  OD2 ASP A  37      13.754  20.079  -2.972  1.00  0.77           O  
ATOM    583  H   ASP A  37      15.208  23.124  -4.872  1.00  0.77           H  
ATOM    584  HA  ASP A  37      16.414  22.676  -2.218  1.00  0.77           H  
ATOM    585 1HB  ASP A  37      15.588  20.858  -4.388  1.00  0.77           H  
ATOM    586 2HB  ASP A  37      16.658  20.269  -3.167  1.00  0.77           H  
ATOM    587  N   PHE A  38      18.663  23.345  -2.988  1.00  0.75           N  
ATOM    588  CA  PHE A  38      20.086  23.546  -3.261  1.00  0.75           C  
ATOM    589  C   PHE A  38      20.957  22.463  -2.646  1.00  0.75           C  
ATOM    590  O   PHE A  38      21.693  22.687  -1.680  1.00  0.75           O  
ATOM    591  CB  PHE A  38      20.556  24.902  -2.774  1.00  0.75           C  
ATOM    592  CG  PHE A  38      20.190  26.126  -3.649  1.00  0.75           C  
ATOM    593  CD1 PHE A  38      18.991  26.797  -3.558  1.00  0.75           C  
ATOM    594  CD2 PHE A  38      21.124  26.604  -4.576  1.00  0.75           C  
ATOM    595  CE1 PHE A  38      18.746  27.912  -4.358  1.00  0.75           C  
ATOM    596  CE2 PHE A  38      20.874  27.701  -5.367  1.00  0.75           C  
ATOM    597  CZ  PHE A  38      19.684  28.361  -5.255  1.00  0.75           C  
ATOM    598  H   PHE A  38      18.159  23.937  -2.327  1.00  0.75           H  
ATOM    599  HA  PHE A  38      20.239  23.519  -4.332  1.00  0.75           H  
ATOM    600 1HB  PHE A  38      20.135  25.063  -1.794  1.00  0.75           H  
ATOM    601 2HB  PHE A  38      21.609  24.872  -2.660  1.00  0.75           H  
ATOM    602  HD1 PHE A  38      18.236  26.458  -2.852  1.00  0.75           H  
ATOM    603  HD2 PHE A  38      22.067  26.094  -4.681  1.00  0.75           H  
ATOM    604  HE1 PHE A  38      17.808  28.436  -4.270  1.00  0.75           H  
ATOM    605  HE2 PHE A  38      21.624  28.039  -6.075  1.00  0.75           H  
ATOM    606  HZ  PHE A  38      19.478  29.233  -5.873  1.00  0.75           H  
ATOM    607  N   TRP A  39      20.925  21.313  -3.310  1.00  0.73           N  
ATOM    608  CA  TRP A  39      21.576  20.074  -2.907  1.00  0.73           C  
ATOM    609  C   TRP A  39      23.062  20.226  -2.619  1.00  0.73           C  
ATOM    610  O   TRP A  39      23.569  19.641  -1.659  1.00  0.73           O  
ATOM    611  CB  TRP A  39      21.456  19.032  -4.026  1.00  0.73           C  
ATOM    612  CG  TRP A  39      20.098  18.428  -4.251  1.00  0.73           C  
ATOM    613  CD1 TRP A  39      19.012  18.469  -3.430  1.00  0.73           C  
ATOM    614  CD2 TRP A  39      19.700  17.638  -5.409  1.00  0.73           C  
ATOM    615  NE1 TRP A  39      17.967  17.757  -3.990  1.00  0.73           N  
ATOM    616  CE2 TRP A  39      18.380  17.238  -5.200  1.00  0.73           C  
ATOM    617  CE3 TRP A  39      20.362  17.234  -6.583  1.00  0.73           C  
ATOM    618  CZ2 TRP A  39      17.697  16.446  -6.119  1.00  0.73           C  
ATOM    619  CZ3 TRP A  39      19.677  16.444  -7.502  1.00  0.73           C  
ATOM    620  CH2 TRP A  39      18.378  16.059  -7.277  1.00  0.73           C  
ATOM    621  H   TRP A  39      20.305  21.295  -4.116  1.00  0.73           H  
ATOM    622  HA  TRP A  39      21.084  19.706  -2.009  1.00  0.73           H  
ATOM    623 1HB  TRP A  39      21.780  19.486  -4.965  1.00  0.73           H  
ATOM    624 2HB  TRP A  39      22.147  18.220  -3.817  1.00  0.73           H  
ATOM    625  HD1 TRP A  39      18.976  18.982  -2.470  1.00  0.73           H  
ATOM    626  HE1 TRP A  39      17.051  17.630  -3.576  1.00  0.73           H  
ATOM    627  HE3 TRP A  39      21.395  17.534  -6.766  1.00  0.73           H  
ATOM    628  HZ2 TRP A  39      16.671  16.126  -5.955  1.00  0.73           H  
ATOM    629  HZ3 TRP A  39      20.201  16.135  -8.408  1.00  0.73           H  
ATOM    630  HH2 TRP A  39      17.869  15.438  -8.017  1.00  0.73           H  
ATOM    631  N   HIS A  40      23.770  20.988  -3.453  1.00  0.72           N  
ATOM    632  CA  HIS A  40      25.212  21.118  -3.245  1.00  0.72           C  
ATOM    633  C   HIS A  40      25.692  22.562  -3.149  1.00  0.72           C  
ATOM    634  O   HIS A  40      26.804  22.875  -3.568  1.00  0.72           O  
ATOM    635  CB  HIS A  40      25.993  20.391  -4.353  1.00  0.72           C  
ATOM    636  CG  HIS A  40      25.719  18.904  -4.418  1.00  0.72           C  
ATOM    637  ND1 HIS A  40      24.721  18.361  -5.208  1.00  0.72           N  
ATOM    638  CD2 HIS A  40      26.300  17.860  -3.785  1.00  0.72           C  
ATOM    639  CE1 HIS A  40      24.703  17.051  -5.055  1.00  0.72           C  
ATOM    640  NE2 HIS A  40      25.650  16.721  -4.199  1.00  0.72           N  
ATOM    641  H   HIS A  40      23.286  21.460  -4.219  1.00  0.72           H  
ATOM    642  HA  HIS A  40      25.478  20.643  -2.303  1.00  0.72           H  
ATOM    643 1HB  HIS A  40      25.758  20.824  -5.318  1.00  0.72           H  
ATOM    644 2HB  HIS A  40      27.061  20.530  -4.191  1.00  0.72           H  
ATOM    645  HD2 HIS A  40      27.126  17.912  -3.076  1.00  0.72           H  
ATOM    646  HE1 HIS A  40      24.019  16.362  -5.549  1.00  0.72           H  
ATOM    647  HE2 HIS A  40      25.866  15.785  -3.889  1.00  0.72           H  
ATOM    648  N   LEU A  41      24.880  23.455  -2.594  1.00  0.71           N  
ATOM    649  CA  LEU A  41      25.351  24.839  -2.483  1.00  0.71           C  
ATOM    650  C   LEU A  41      26.269  25.068  -1.301  1.00  0.71           C  
ATOM    651  O   LEU A  41      25.924  24.761  -0.157  1.00  0.71           O  
ATOM    652  CB  LEU A  41      24.194  25.828  -2.364  1.00  0.71           C  
ATOM    653  CG  LEU A  41      24.586  27.346  -2.252  1.00  0.71           C  
ATOM    654  CD1 LEU A  41      25.226  27.794  -3.523  1.00  0.71           C  
ATOM    655  CD2 LEU A  41      23.370  28.198  -1.965  1.00  0.71           C  
ATOM    656  H   LEU A  41      23.953  23.178  -2.253  1.00  0.71           H  
ATOM    657  HA  LEU A  41      25.910  25.079  -3.383  1.00  0.71           H  
ATOM    658 1HB  LEU A  41      23.608  25.723  -3.241  1.00  0.71           H  
ATOM    659 2HB  LEU A  41      23.591  25.562  -1.501  1.00  0.71           H  
ATOM    660  HG  LEU A  41      25.312  27.475  -1.449  1.00  0.71           H  
ATOM    661 1HD1 LEU A  41      25.516  28.837  -3.427  1.00  0.71           H  
ATOM    662 2HD1 LEU A  41      26.111  27.197  -3.698  1.00  0.71           H  
ATOM    663 3HD1 LEU A  41      24.526  27.681  -4.346  1.00  0.71           H  
ATOM    664 1HD2 LEU A  41      23.690  29.226  -1.898  1.00  0.71           H  
ATOM    665 2HD2 LEU A  41      22.640  28.102  -2.757  1.00  0.71           H  
ATOM    666 3HD2 LEU A  41      22.938  27.893  -1.032  1.00  0.71           H  
ATOM    667  N   THR A  42      27.428  25.645  -1.586  1.00  0.71           N  
ATOM    668  CA  THR A  42      28.382  26.018  -0.560  1.00  0.71           C  
ATOM    669  C   THR A  42      28.508  27.511  -0.740  1.00  0.71           C  
ATOM    670  O   THR A  42      27.981  28.050  -1.710  1.00  0.71           O  
ATOM    671  CB  THR A  42      29.780  25.402  -0.765  1.00  0.71           C  
ATOM    672  OG1 THR A  42      30.433  26.070  -1.861  1.00  0.71           O  
ATOM    673  CG2 THR A  42      29.646  23.924  -1.104  1.00  0.71           C  
ATOM    674  H   THR A  42      27.650  25.836  -2.552  1.00  0.71           H  
ATOM    675  HA  THR A  42      27.993  25.796   0.433  1.00  0.71           H  
ATOM    676  HB  THR A  42      30.377  25.519   0.138  1.00  0.71           H  
ATOM    677  HG1 THR A  42      31.254  25.565  -2.140  1.00  0.71           H  
ATOM    678 1HG2 THR A  42      30.641  23.502  -1.261  1.00  0.71           H  
ATOM    679 2HG2 THR A  42      29.151  23.405  -0.285  1.00  0.71           H  
ATOM    680 3HG2 THR A  42      29.057  23.808  -2.015  1.00  0.71           H  
ATOM    681  N   LYS A  43      29.226  28.182   0.139  1.00  0.70           N  
ATOM    682  CA  LYS A  43      29.425  29.612  -0.043  1.00  0.70           C  
ATOM    683  C   LYS A  43      30.818  29.918  -0.609  1.00  0.70           C  
ATOM    684  O   LYS A  43      31.287  31.056  -0.542  1.00  0.70           O  
ATOM    685  CB  LYS A  43      29.188  30.368   1.262  1.00  0.70           C  
ATOM    686  CG  LYS A  43      27.753  30.264   1.809  1.00  0.70           C  
ATOM    687  CD  LYS A  43      27.587  31.147   3.034  1.00  0.70           C  
ATOM    688  CE  LYS A  43      27.471  32.605   2.614  1.00  0.70           C  
ATOM    689  NZ  LYS A  43      27.399  33.533   3.762  1.00  0.70           N  
ATOM    690  H   LYS A  43      29.637  27.708   0.928  1.00  0.70           H  
ATOM    691  HA  LYS A  43      28.691  29.970  -0.762  1.00  0.70           H  
ATOM    692 1HB  LYS A  43      29.870  29.996   2.026  1.00  0.70           H  
ATOM    693 2HB  LYS A  43      29.410  31.425   1.109  1.00  0.70           H  
ATOM    694 1HG  LYS A  43      27.048  30.589   1.038  1.00  0.70           H  
ATOM    695 2HG  LYS A  43      27.527  29.231   2.072  1.00  0.70           H  
ATOM    696 1HD  LYS A  43      26.683  30.863   3.575  1.00  0.70           H  
ATOM    697 2HD  LYS A  43      28.443  31.031   3.697  1.00  0.70           H  
ATOM    698 1HE  LYS A  43      28.323  32.877   1.994  1.00  0.70           H  
ATOM    699 2HE  LYS A  43      26.562  32.721   2.025  1.00  0.70           H  
ATOM    700 1HZ  LYS A  43      27.299  34.470   3.354  1.00  0.70           H  
ATOM    701 2HZ  LYS A  43      26.605  33.331   4.345  1.00  0.70           H  
ATOM    702 3HZ  LYS A  43      28.238  33.479   4.310  1.00  0.70           H  
ATOM    703  N   GLN A  44      31.506  28.890  -1.111  1.00  0.70           N  
ATOM    704  CA  GLN A  44      32.854  29.065  -1.635  1.00  0.70           C  
ATOM    705  C   GLN A  44      32.854  29.293  -3.163  1.00  0.70           C  
ATOM    706  O   GLN A  44      32.174  28.570  -3.898  1.00  0.70           O  
ATOM    707  CB  GLN A  44      33.693  27.836  -1.251  1.00  0.70           C  
ATOM    708  CG  GLN A  44      35.142  27.843  -1.698  1.00  0.70           C  
ATOM    709  CD  GLN A  44      35.917  26.635  -1.186  1.00  0.70           C  
ATOM    710  OE1 GLN A  44      36.991  26.806  -0.589  1.00  0.70           O  
ATOM    711  NE2 GLN A  44      35.395  25.424  -1.390  1.00  0.70           N  
ATOM    712  H   GLN A  44      31.073  27.967  -1.184  1.00  0.70           H  
ATOM    713  HA  GLN A  44      33.273  29.923  -1.128  1.00  0.70           H  
ATOM    714 1HB  GLN A  44      33.684  27.719  -0.169  1.00  0.70           H  
ATOM    715 2HB  GLN A  44      33.230  26.950  -1.669  1.00  0.70           H  
ATOM    716 1HG  GLN A  44      35.174  27.837  -2.793  1.00  0.70           H  
ATOM    717 2HG  GLN A  44      35.631  28.725  -1.311  1.00  0.70           H  
ATOM    718 1HE2 GLN A  44      35.871  24.610  -1.071  1.00  0.70           H  
ATOM    719 2HE2 GLN A  44      34.493  25.310  -1.893  1.00  0.70           H  
ATOM    720  N   PRO A  45      33.584  30.298  -3.683  1.00  0.69           N  
ATOM    721  CA  PRO A  45      33.645  30.590  -5.098  1.00  0.69           C  
ATOM    722  C   PRO A  45      34.316  29.450  -5.825  1.00  0.69           C  
ATOM    723  O   PRO A  45      35.231  28.821  -5.297  1.00  0.69           O  
ATOM    724  CB  PRO A  45      34.471  31.871  -5.147  1.00  0.69           C  
ATOM    725  CG  PRO A  45      35.271  31.877  -3.866  1.00  0.69           C  
ATOM    726  CD  PRO A  45      34.374  31.218  -2.842  1.00  0.69           C  
ATOM    727  HA  PRO A  45      32.638  30.773  -5.481  1.00  0.69           H  
ATOM    728 1HB  PRO A  45      35.096  31.878  -6.054  1.00  0.69           H  
ATOM    729 2HB  PRO A  45      33.803  32.707  -5.229  1.00  0.69           H  
ATOM    730 1HG  PRO A  45      36.211  31.325  -4.014  1.00  0.69           H  
ATOM    731 2HG  PRO A  45      35.547  32.894  -3.591  1.00  0.69           H  
ATOM    732 1HD  PRO A  45      35.016  30.701  -2.139  1.00  0.69           H  
ATOM    733 2HD  PRO A  45      33.717  31.959  -2.354  1.00  0.69           H  
ATOM    734  N   GLY A  46      33.860  29.190  -7.040  1.00  0.69           N  
ATOM    735  CA  GLY A  46      34.417  28.153  -7.888  1.00  0.69           C  
ATOM    736  C   GLY A  46      33.733  26.792  -7.713  1.00  0.69           C  
ATOM    737  O   GLY A  46      33.889  25.912  -8.562  1.00  0.69           O  
ATOM    738  H   GLY A  46      33.114  29.759  -7.436  1.00  0.69           H  
ATOM    739 1HA  GLY A  46      34.332  28.469  -8.928  1.00  0.69           H  
ATOM    740 2HA  GLY A  46      35.480  28.050  -7.676  1.00  0.69           H  
ATOM    741  N   ASP A  47      32.966  26.602  -6.635  1.00  0.68           N  
ATOM    742  CA  ASP A  47      32.300  25.314  -6.450  1.00  0.68           C  
ATOM    743  C   ASP A  47      31.105  25.176  -7.370  1.00  0.68           C  
ATOM    744  O   ASP A  47      30.429  26.155  -7.660  1.00  0.68           O  
ATOM    745  CB  ASP A  47      31.861  25.113  -4.999  1.00  0.68           C  
ATOM    746  CG  ASP A  47      33.020  24.823  -4.052  1.00  0.68           C  
ATOM    747  OD1 ASP A  47      34.088  24.505  -4.520  1.00  0.68           O  
ATOM    748  OD2 ASP A  47      32.831  24.923  -2.847  1.00  0.68           O  
ATOM    749  H   ASP A  47      32.842  27.340  -5.934  1.00  0.68           H  
ATOM    750  HA  ASP A  47      33.010  24.524  -6.698  1.00  0.68           H  
ATOM    751 1HB  ASP A  47      31.357  26.022  -4.649  1.00  0.68           H  
ATOM    752 2HB  ASP A  47      31.137  24.296  -4.945  1.00  0.68           H  
ATOM    753  N   GLU A  48      30.795  23.959  -7.790  1.00  0.68           N  
ATOM    754  CA  GLU A  48      29.594  23.783  -8.592  1.00  0.68           C  
ATOM    755  C   GLU A  48      28.390  23.483  -7.734  1.00  0.68           C  
ATOM    756  O   GLU A  48      28.202  22.360  -7.259  1.00  0.68           O  
ATOM    757  CB  GLU A  48      29.777  22.684  -9.633  1.00  0.68           C  
ATOM    758  CG  GLU A  48      28.551  22.501 -10.547  1.00  0.68           C  
ATOM    759  CD  GLU A  48      28.738  21.431 -11.595  1.00  0.68           C  
ATOM    760  OE1 GLU A  48      29.840  21.241 -12.043  1.00  0.68           O  
ATOM    761  OE2 GLU A  48      27.772  20.776 -11.925  1.00  0.68           O  
ATOM    762  H   GLU A  48      31.380  23.170  -7.553  1.00  0.68           H  
ATOM    763  HA  GLU A  48      29.375  24.712  -9.106  1.00  0.68           H  
ATOM    764 1HB  GLU A  48      30.638  22.918 -10.260  1.00  0.68           H  
ATOM    765 2HB  GLU A  48      29.974  21.736  -9.136  1.00  0.68           H  
ATOM    766 1HG  GLU A  48      27.687  22.243  -9.929  1.00  0.68           H  
ATOM    767 2HG  GLU A  48      28.329  23.454 -11.034  1.00  0.68           H  
ATOM    768  N   ALA A  49      27.596  24.509  -7.503  1.00  0.68           N  
ATOM    769  CA  ALA A  49      26.429  24.375  -6.679  1.00  0.68           C  
ATOM    770  C   ALA A  49      25.412  23.634  -7.482  1.00  0.68           C  
ATOM    771  O   ALA A  49      25.345  23.841  -8.687  1.00  0.68           O  
ATOM    772  CB  ALA A  49      25.902  25.733  -6.277  1.00  0.68           C  
ATOM    773  H   ALA A  49      27.798  25.404  -7.946  1.00  0.68           H  
ATOM    774  HA  ALA A  49      26.681  23.789  -5.801  1.00  0.68           H  
ATOM    775 1HB  ALA A  49      25.009  25.607  -5.671  1.00  0.68           H  
ATOM    776 2HB  ALA A  49      26.670  26.254  -5.715  1.00  0.68           H  
ATOM    777 3HB  ALA A  49      25.661  26.302  -7.169  1.00  0.68           H  
ATOM    778  N   ARG A  50      24.584  22.821  -6.865  1.00  0.68           N  
ATOM    779  CA  ARG A  50      23.512  22.218  -7.643  1.00  0.68           C  
ATOM    780  C   ARG A  50      22.186  22.401  -6.964  1.00  0.68           C  
ATOM    781  O   ARG A  50      22.069  22.244  -5.743  1.00  0.68           O  
ATOM    782  CB  ARG A  50      23.771  20.752  -7.972  1.00  0.68           C  
ATOM    783  CG  ARG A  50      24.892  20.532  -9.000  1.00  0.68           C  
ATOM    784  CD  ARG A  50      25.066  19.112  -9.377  1.00  0.68           C  
ATOM    785  NE  ARG A  50      26.073  18.969 -10.423  1.00  0.68           N  
ATOM    786  CZ  ARG A  50      26.488  17.811 -10.961  1.00  0.68           C  
ATOM    787  NH1 ARG A  50      26.000  16.657 -10.552  1.00  0.68           N  
ATOM    788  NH2 ARG A  50      27.395  17.860 -11.915  1.00  0.68           N  
ATOM    789  H   ARG A  50      24.690  22.637  -5.881  1.00  0.68           H  
ATOM    790  HA  ARG A  50      23.460  22.735  -8.589  1.00  0.68           H  
ATOM    791 1HB  ARG A  50      24.029  20.217  -7.071  1.00  0.68           H  
ATOM    792 2HB  ARG A  50      22.861  20.308  -8.368  1.00  0.68           H  
ATOM    793 1HG  ARG A  50      24.658  21.085  -9.904  1.00  0.68           H  
ATOM    794 2HG  ARG A  50      25.841  20.891  -8.594  1.00  0.68           H  
ATOM    795 1HD  ARG A  50      25.387  18.539  -8.506  1.00  0.68           H  
ATOM    796 2HD  ARG A  50      24.123  18.717  -9.753  1.00  0.68           H  
ATOM    797  HE  ARG A  50      26.509  19.824 -10.803  1.00  0.68           H  
ATOM    798 1HH1 ARG A  50      25.307  16.635  -9.819  1.00  0.68           H  
ATOM    799 2HH1 ARG A  50      26.324  15.797 -10.969  1.00  0.68           H  
ATOM    800 1HH2 ARG A  50      27.746  18.789 -12.203  1.00  0.68           H  
ATOM    801 2HH2 ARG A  50      27.735  17.020 -12.348  1.00  0.68           H  
ATOM    802  N   VAL A  51      21.185  22.739  -7.773  1.00  0.69           N  
ATOM    803  CA  VAL A  51      19.857  22.992  -7.249  1.00  0.69           C  
ATOM    804  C   VAL A  51      18.730  22.447  -8.084  1.00  0.69           C  
ATOM    805  O   VAL A  51      18.700  22.621  -9.304  1.00  0.69           O  
ATOM    806  CB  VAL A  51      19.680  24.513  -7.146  1.00  0.69           C  
ATOM    807  CG1 VAL A  51      19.845  25.089  -8.462  1.00  0.69           C  
ATOM    808  CG2 VAL A  51      18.300  24.893  -6.599  1.00  0.69           C  
ATOM    809  H   VAL A  51      21.385  22.857  -8.770  1.00  0.69           H  
ATOM    810  HA  VAL A  51      19.797  22.541  -6.269  1.00  0.69           H  
ATOM    811  HB  VAL A  51      20.452  24.899  -6.520  1.00  0.69           H  
ATOM    812 1HG1 VAL A  51      19.762  26.156  -8.365  1.00  0.69           H  
ATOM    813 2HG1 VAL A  51      20.823  24.821  -8.846  1.00  0.69           H  
ATOM    814 3HG1 VAL A  51      19.073  24.712  -9.130  1.00  0.69           H  
ATOM    815 1HG2 VAL A  51      18.231  25.971  -6.554  1.00  0.69           H  
ATOM    816 2HG2 VAL A  51      17.518  24.521  -7.248  1.00  0.69           H  
ATOM    817 3HG2 VAL A  51      18.165  24.483  -5.614  1.00  0.69           H  
ATOM    818  N   LEU A  52      17.761  21.854  -7.398  1.00  0.70           N  
ATOM    819  CA  LEU A  52      16.546  21.366  -8.021  1.00  0.70           C  
ATOM    820  C   LEU A  52      15.473  22.445  -8.004  1.00  0.70           C  
ATOM    821  O   LEU A  52      15.118  23.011  -6.958  1.00  0.70           O  
ATOM    822  CB  LEU A  52      16.112  20.067  -7.349  1.00  0.70           C  
ATOM    823  CG  LEU A  52      14.899  19.354  -7.902  1.00  0.70           C  
ATOM    824  CD1 LEU A  52      15.012  17.896  -7.671  1.00  0.70           C  
ATOM    825  CD2 LEU A  52      13.705  19.834  -7.147  1.00  0.70           C  
ATOM    826  H   LEU A  52      17.891  21.736  -6.394  1.00  0.70           H  
ATOM    827  HA  LEU A  52      16.762  21.140  -9.055  1.00  0.70           H  
ATOM    828 1HB  LEU A  52      16.944  19.367  -7.381  1.00  0.70           H  
ATOM    829 2HB  LEU A  52      15.913  20.268  -6.346  1.00  0.70           H  
ATOM    830  HG  LEU A  52      14.794  19.544  -8.976  1.00  0.70           H  
ATOM    831 1HD1 LEU A  52      14.115  17.415  -8.047  1.00  0.70           H  
ATOM    832 2HD1 LEU A  52      15.887  17.515  -8.192  1.00  0.70           H  
ATOM    833 3HD1 LEU A  52      15.103  17.712  -6.605  1.00  0.70           H  
ATOM    834 1HD2 LEU A  52      12.845  19.302  -7.493  1.00  0.70           H  
ATOM    835 2HD2 LEU A  52      13.843  19.627  -6.080  1.00  0.70           H  
ATOM    836 3HD2 LEU A  52      13.576  20.908  -7.293  1.00  0.70           H  
ATOM    837  N   VAL A  53      14.976  22.740  -9.201  1.00  0.72           N  
ATOM    838  CA  VAL A  53      14.038  23.821  -9.408  1.00  0.72           C  
ATOM    839  C   VAL A  53      12.683  23.328  -9.926  1.00  0.72           C  
ATOM    840  O   VAL A  53      12.580  22.615 -10.938  1.00  0.72           O  
ATOM    841  CB  VAL A  53      14.659  24.804 -10.429  1.00  0.72           C  
ATOM    842  CG1 VAL A  53      13.755  25.996 -10.672  1.00  0.72           C  
ATOM    843  CG2 VAL A  53      16.036  25.210  -9.956  1.00  0.72           C  
ATOM    844  H   VAL A  53      15.309  22.212 -10.001  1.00  0.72           H  
ATOM    845  HA  VAL A  53      13.886  24.337  -8.459  1.00  0.72           H  
ATOM    846  HB  VAL A  53      14.762  24.290 -11.386  1.00  0.72           H  
ATOM    847 1HG1 VAL A  53      14.222  26.641 -11.404  1.00  0.72           H  
ATOM    848 2HG1 VAL A  53      12.793  25.663 -11.038  1.00  0.72           H  
ATOM    849 3HG1 VAL A  53      13.613  26.547  -9.749  1.00  0.72           H  
ATOM    850 1HG2 VAL A  53      16.470  25.856 -10.689  1.00  0.72           H  
ATOM    851 2HG2 VAL A  53      15.980  25.721  -9.019  1.00  0.72           H  
ATOM    852 3HG2 VAL A  53      16.662  24.327  -9.844  1.00  0.72           H  
ATOM    853  N   ALA A  54      11.637  23.707  -9.199  1.00  0.74           N  
ATOM    854  CA  ALA A  54      10.261  23.373  -9.536  1.00  0.74           C  
ATOM    855  C   ALA A  54       9.896  24.054 -10.826  1.00  0.74           C  
ATOM    856  O   ALA A  54      10.329  25.179 -11.045  1.00  0.74           O  
ATOM    857  CB  ALA A  54       9.340  23.800  -8.406  1.00  0.74           C  
ATOM    858  H   ALA A  54      11.810  24.266  -8.373  1.00  0.74           H  
ATOM    859  HA  ALA A  54      10.202  22.321  -9.699  1.00  0.74           H  
ATOM    860 1HB  ALA A  54       8.310  23.558  -8.630  1.00  0.74           H  
ATOM    861 2HB  ALA A  54       9.633  23.289  -7.489  1.00  0.74           H  
ATOM    862 3HB  ALA A  54       9.430  24.880  -8.256  1.00  0.74           H  
ATOM    863  N   PRO A  55       9.046  23.469 -11.681  1.00  0.75           N  
ATOM    864  CA  PRO A  55       8.681  24.067 -12.949  1.00  0.75           C  
ATOM    865  C   PRO A  55       8.020  25.422 -12.780  1.00  0.75           C  
ATOM    866  O   PRO A  55       8.220  26.323 -13.594  1.00  0.75           O  
ATOM    867  CB  PRO A  55       7.701  23.034 -13.523  1.00  0.75           C  
ATOM    868  CG  PRO A  55       7.209  22.227 -12.310  1.00  0.75           C  
ATOM    869  CD  PRO A  55       8.378  22.196 -11.363  1.00  0.75           C  
ATOM    870  HA  PRO A  55       9.559  24.147 -13.590  1.00  0.75           H  
ATOM    871 1HB  PRO A  55       6.884  23.551 -14.046  1.00  0.75           H  
ATOM    872 2HB  PRO A  55       8.215  22.412 -14.271  1.00  0.75           H  
ATOM    873 1HG  PRO A  55       6.318  22.700 -11.874  1.00  0.75           H  
ATOM    874 2HG  PRO A  55       6.908  21.220 -12.629  1.00  0.75           H  
ATOM    875 1HD  PRO A  55       7.996  22.162 -10.346  1.00  0.75           H  
ATOM    876 2HD  PRO A  55       9.038  21.352 -11.579  1.00  0.75           H  
ATOM    877  N   LYS A  56       7.369  25.642 -11.640  1.00  0.76           N  
ATOM    878  CA  LYS A  56       6.716  26.918 -11.390  1.00  0.76           C  
ATOM    879  C   LYS A  56       7.715  28.057 -11.202  1.00  0.76           C  
ATOM    880  O   LYS A  56       7.365  29.230 -11.352  1.00  0.76           O  
ATOM    881  CB  LYS A  56       5.797  26.804 -10.169  1.00  0.76           C  
ATOM    882  CG  LYS A  56       6.514  26.639  -8.817  1.00  0.76           C  
ATOM    883  CD  LYS A  56       5.510  26.517  -7.672  1.00  0.76           C  
ATOM    884  CE  LYS A  56       6.172  26.257  -6.287  1.00  0.76           C  
ATOM    885  NZ  LYS A  56       7.026  27.396  -5.799  1.00  0.76           N  
ATOM    886  H   LYS A  56       7.266  24.902 -10.964  1.00  0.76           H  
ATOM    887  HA  LYS A  56       6.102  27.159 -12.258  1.00  0.76           H  
ATOM    888 1HB  LYS A  56       5.177  27.698 -10.102  1.00  0.76           H  
ATOM    889 2HB  LYS A  56       5.129  25.952 -10.298  1.00  0.76           H  
ATOM    890 1HG  LYS A  56       7.160  25.771  -8.842  1.00  0.76           H  
ATOM    891 2HG  LYS A  56       7.123  27.516  -8.632  1.00  0.76           H  
ATOM    892 1HD  LYS A  56       4.936  27.441  -7.608  1.00  0.76           H  
ATOM    893 2HD  LYS A  56       4.822  25.701  -7.885  1.00  0.76           H  
ATOM    894 1HE  LYS A  56       5.375  26.097  -5.565  1.00  0.76           H  
ATOM    895 2HE  LYS A  56       6.788  25.359  -6.338  1.00  0.76           H  
ATOM    896 1HZ  LYS A  56       7.395  27.156  -4.871  1.00  0.76           H  
ATOM    897 2HZ  LYS A  56       7.831  27.571  -6.427  1.00  0.76           H  
ATOM    898 3HZ  LYS A  56       6.485  28.231  -5.724  1.00  0.76           H  
ATOM    899  N   ASP A  57       8.953  27.701 -10.852  1.00  0.76           N  
ATOM    900  CA  ASP A  57      10.012  28.649 -10.581  1.00  0.76           C  
ATOM    901  C   ASP A  57      11.126  28.635 -11.618  1.00  0.76           C  
ATOM    902  O   ASP A  57      12.112  29.353 -11.453  1.00  0.76           O  
ATOM    903  CB  ASP A  57      10.617  28.339  -9.204  1.00  0.76           C  
ATOM    904  CG  ASP A  57       9.625  28.574  -8.064  1.00  0.76           C  
ATOM    905  OD1 ASP A  57       9.016  29.607  -8.037  1.00  0.76           O  
ATOM    906  OD2 ASP A  57       9.446  27.698  -7.240  1.00  0.76           O  
ATOM    907  H   ASP A  57       9.194  26.716 -10.799  1.00  0.76           H  
ATOM    908  HA  ASP A  57       9.577  29.647 -10.561  1.00  0.76           H  
ATOM    909 1HB  ASP A  57      10.935  27.291  -9.186  1.00  0.76           H  
ATOM    910 2HB  ASP A  57      11.502  28.953  -9.044  1.00  0.76           H  
ATOM    911  N   GLN A  58      11.013  27.845 -12.693  1.00  0.75           N  
ATOM    912  CA  GLN A  58      12.155  27.809 -13.613  1.00  0.75           C  
ATOM    913  C   GLN A  58      12.390  29.130 -14.318  1.00  0.75           C  
ATOM    914  O   GLN A  58      13.530  29.548 -14.497  1.00  0.75           O  
ATOM    915  CB  GLN A  58      12.060  26.652 -14.618  1.00  0.75           C  
ATOM    916  CG  GLN A  58      12.303  25.260 -14.008  1.00  0.75           C  
ATOM    917  CD  GLN A  58      12.095  24.123 -15.006  1.00  0.75           C  
ATOM    918  OE1 GLN A  58      12.179  24.313 -16.229  1.00  0.75           O  
ATOM    919  NE2 GLN A  58      11.808  22.938 -14.496  1.00  0.75           N  
ATOM    920  H   GLN A  58      10.174  27.283 -12.868  1.00  0.75           H  
ATOM    921  HA  GLN A  58      13.044  27.618 -13.023  1.00  0.75           H  
ATOM    922 1HB  GLN A  58      11.063  26.647 -15.065  1.00  0.75           H  
ATOM    923 2HB  GLN A  58      12.782  26.805 -15.419  1.00  0.75           H  
ATOM    924 1HG  GLN A  58      13.331  25.210 -13.656  1.00  0.75           H  
ATOM    925 2HG  GLN A  58      11.628  25.119 -13.177  1.00  0.75           H  
ATOM    926 1HE2 GLN A  58      11.629  22.161 -15.108  1.00  0.75           H  
ATOM    927 2HE2 GLN A  58      11.745  22.820 -13.498  1.00  0.75           H  
ATOM    928  N   ARG A  59      11.331  29.835 -14.689  1.00  0.74           N  
ATOM    929  CA  ARG A  59      11.560  31.089 -15.381  1.00  0.74           C  
ATOM    930  C   ARG A  59      12.133  32.133 -14.425  1.00  0.74           C  
ATOM    931  O   ARG A  59      13.109  32.812 -14.747  1.00  0.74           O  
ATOM    932  CB  ARG A  59      10.272  31.596 -16.003  1.00  0.74           C  
ATOM    933  CG  ARG A  59      10.415  32.887 -16.774  1.00  0.74           C  
ATOM    934  CD  ARG A  59      11.346  32.739 -17.934  1.00  0.74           C  
ATOM    935  NE  ARG A  59      11.457  33.970 -18.703  1.00  0.74           N  
ATOM    936  CZ  ARG A  59      12.411  34.222 -19.623  1.00  0.74           C  
ATOM    937  NH1 ARG A  59      13.329  33.317 -19.892  1.00  0.74           N  
ATOM    938  NH2 ARG A  59      12.421  35.380 -20.259  1.00  0.74           N  
ATOM    939  H   ARG A  59      10.397  29.492 -14.517  1.00  0.74           H  
ATOM    940  HA  ARG A  59      12.283  30.918 -16.179  1.00  0.74           H  
ATOM    941 1HB  ARG A  59       9.877  30.845 -16.685  1.00  0.74           H  
ATOM    942 2HB  ARG A  59       9.529  31.757 -15.223  1.00  0.74           H  
ATOM    943 1HG  ARG A  59       9.442  33.203 -17.147  1.00  0.74           H  
ATOM    944 2HG  ARG A  59      10.810  33.645 -16.107  1.00  0.74           H  
ATOM    945 1HD  ARG A  59      12.341  32.477 -17.567  1.00  0.74           H  
ATOM    946 2HD  ARG A  59      10.984  31.954 -18.595  1.00  0.74           H  
ATOM    947  HE  ARG A  59      10.772  34.693 -18.530  1.00  0.74           H  
ATOM    948 1HH1 ARG A  59      13.320  32.430 -19.409  1.00  0.74           H  
ATOM    949 2HH1 ARG A  59      14.039  33.509 -20.585  1.00  0.74           H  
ATOM    950 1HH2 ARG A  59      11.716  36.075 -20.055  1.00  0.74           H  
ATOM    951 2HH2 ARG A  59      13.133  35.570 -20.948  1.00  0.74           H  
ATOM    952  N   SER A  60      11.567  32.231 -13.221  1.00  0.73           N  
ATOM    953  CA  SER A  60      12.033  33.231 -12.263  1.00  0.73           C  
ATOM    954  C   SER A  60      13.478  32.966 -11.855  1.00  0.73           C  
ATOM    955  O   SER A  60      14.295  33.887 -11.765  1.00  0.73           O  
ATOM    956  CB  SER A  60      11.142  33.226 -11.041  1.00  0.73           C  
ATOM    957  OG  SER A  60       9.844  33.659 -11.356  1.00  0.73           O  
ATOM    958  H   SER A  60      10.797  31.624 -12.978  1.00  0.73           H  
ATOM    959  HA  SER A  60      11.984  34.212 -12.735  1.00  0.73           H  
ATOM    960 1HB  SER A  60      11.098  32.210 -10.636  1.00  0.73           H  
ATOM    961 2HB  SER A  60      11.570  33.867 -10.273  1.00  0.73           H  
ATOM    962  HG  SER A  60       9.312  33.493 -10.568  1.00  0.73           H  
ATOM    963  N   PHE A  61      13.797  31.692 -11.642  1.00  0.72           N  
ATOM    964  CA  PHE A  61      15.129  31.256 -11.268  1.00  0.72           C  
ATOM    965  C   PHE A  61      16.142  31.678 -12.317  1.00  0.72           C  
ATOM    966  O   PHE A  61      17.152  32.313 -11.996  1.00  0.72           O  
ATOM    967  CB  PHE A  61      15.107  29.742 -11.123  1.00  0.72           C  
ATOM    968  CG  PHE A  61      16.367  29.072 -10.861  1.00  0.72           C  
ATOM    969  CD1 PHE A  61      16.905  29.014  -9.587  1.00  0.72           C  
ATOM    970  CD2 PHE A  61      17.022  28.469 -11.903  1.00  0.72           C  
ATOM    971  CE1 PHE A  61      18.086  28.356  -9.373  1.00  0.72           C  
ATOM    972  CE2 PHE A  61      18.180  27.826 -11.700  1.00  0.72           C  
ATOM    973  CZ  PHE A  61      18.719  27.760 -10.441  1.00  0.72           C  
ATOM    974  H   PHE A  61      13.083  30.972 -11.726  1.00  0.72           H  
ATOM    975  HA  PHE A  61      15.395  31.713 -10.316  1.00  0.72           H  
ATOM    976 1HB  PHE A  61      14.422  29.476 -10.320  1.00  0.72           H  
ATOM    977 2HB  PHE A  61      14.696  29.315 -12.035  1.00  0.72           H  
ATOM    978  HD1 PHE A  61      16.377  29.490  -8.765  1.00  0.72           H  
ATOM    979  HD2 PHE A  61      16.590  28.517 -12.903  1.00  0.72           H  
ATOM    980  HE1 PHE A  61      18.515  28.303  -8.372  1.00  0.72           H  
ATOM    981  HE2 PHE A  61      18.686  27.368 -12.533  1.00  0.72           H  
ATOM    982  HZ  PHE A  61      19.646  27.242 -10.306  1.00  0.72           H  
ATOM    983  N   LEU A  62      15.858  31.356 -13.580  1.00  0.71           N  
ATOM    984  CA  LEU A  62      16.772  31.692 -14.654  1.00  0.71           C  
ATOM    985  C   LEU A  62      16.931  33.191 -14.802  1.00  0.71           C  
ATOM    986  O   LEU A  62      18.044  33.684 -14.991  1.00  0.71           O  
ATOM    987  CB  LEU A  62      16.248  31.089 -15.945  1.00  0.71           C  
ATOM    988  CG  LEU A  62      16.319  29.591 -15.964  1.00  0.71           C  
ATOM    989  CD1 LEU A  62      15.613  29.055 -17.185  1.00  0.71           C  
ATOM    990  CD2 LEU A  62      17.733  29.210 -15.941  1.00  0.71           C  
ATOM    991  H   LEU A  62      15.002  30.843 -13.804  1.00  0.71           H  
ATOM    992  HA  LEU A  62      17.743  31.261 -14.426  1.00  0.71           H  
ATOM    993 1HB  LEU A  62      15.201  31.379 -16.065  1.00  0.71           H  
ATOM    994 2HB  LEU A  62      16.824  31.479 -16.783  1.00  0.71           H  
ATOM    995  HG  LEU A  62      15.830  29.186 -15.089  1.00  0.71           H  
ATOM    996 1HD1 LEU A  62      15.671  27.965 -17.187  1.00  0.71           H  
ATOM    997 2HD1 LEU A  62      14.566  29.363 -17.157  1.00  0.71           H  
ATOM    998 3HD1 LEU A  62      16.086  29.447 -18.083  1.00  0.71           H  
ATOM    999 1HD2 LEU A  62      17.807  28.154 -15.953  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  62      18.200  29.624 -16.821  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  62      18.210  29.602 -15.046  1.00  0.71           H  
ATOM   1002  N   ILE A  63      15.845  33.941 -14.643  1.00  0.71           N  
ATOM   1003  CA  ILE A  63      15.953  35.383 -14.756  1.00  0.71           C  
ATOM   1004  C   ILE A  63      16.876  35.926 -13.680  1.00  0.71           C  
ATOM   1005  O   ILE A  63      17.744  36.754 -13.966  1.00  0.71           O  
ATOM   1006  CB  ILE A  63      14.581  36.061 -14.664  1.00  0.71           C  
ATOM   1007  CG1 ILE A  63      13.745  35.746 -15.910  1.00  0.71           C  
ATOM   1008  CG2 ILE A  63      14.752  37.543 -14.487  1.00  0.71           C  
ATOM   1009  CD1 ILE A  63      12.300  36.129 -15.749  1.00  0.71           C  
ATOM   1010  H   ILE A  63      14.934  33.510 -14.485  1.00  0.71           H  
ATOM   1011  HA  ILE A  63      16.382  35.623 -15.724  1.00  0.71           H  
ATOM   1012  HB  ILE A  63      14.042  35.657 -13.806  1.00  0.71           H  
ATOM   1013 1HG1 ILE A  63      14.154  36.290 -16.757  1.00  0.71           H  
ATOM   1014 2HG1 ILE A  63      13.806  34.684 -16.127  1.00  0.71           H  
ATOM   1015 1HG2 ILE A  63      13.774  38.009 -14.405  1.00  0.71           H  
ATOM   1016 2HG2 ILE A  63      15.320  37.726 -13.582  1.00  0.71           H  
ATOM   1017 3HG2 ILE A  63      15.284  37.956 -15.343  1.00  0.71           H  
ATOM   1018 1HD1 ILE A  63      11.756  35.896 -16.654  1.00  0.71           H  
ATOM   1019 2HD1 ILE A  63      11.873  35.574 -14.912  1.00  0.71           H  
ATOM   1020 3HD1 ILE A  63      12.229  37.196 -15.552  1.00  0.71           H  
ATOM   1021  N   LYS A  64      16.720  35.456 -12.444  1.00  0.70           N  
ATOM   1022  CA  LYS A  64      17.592  35.928 -11.384  1.00  0.70           C  
ATOM   1023  C   LYS A  64      19.045  35.539 -11.632  1.00  0.70           C  
ATOM   1024  O   LYS A  64      19.949  36.354 -11.434  1.00  0.70           O  
ATOM   1025  CB  LYS A  64      17.117  35.402 -10.037  1.00  0.70           C  
ATOM   1026  CG  LYS A  64      15.826  36.049  -9.560  1.00  0.70           C  
ATOM   1027  CD  LYS A  64      15.369  35.495  -8.226  1.00  0.70           C  
ATOM   1028  CE  LYS A  64      14.077  36.171  -7.783  1.00  0.70           C  
ATOM   1029  NZ  LYS A  64      13.588  35.645  -6.488  1.00  0.70           N  
ATOM   1030  H   LYS A  64      15.983  34.777 -12.240  1.00  0.70           H  
ATOM   1031  HA  LYS A  64      17.538  37.015 -11.358  1.00  0.70           H  
ATOM   1032 1HB  LYS A  64      16.943  34.324 -10.114  1.00  0.70           H  
ATOM   1033 2HB  LYS A  64      17.882  35.560  -9.282  1.00  0.70           H  
ATOM   1034 1HG  LYS A  64      15.976  37.125  -9.466  1.00  0.70           H  
ATOM   1035 2HG  LYS A  64      15.047  35.874 -10.302  1.00  0.70           H  
ATOM   1036 1HD  LYS A  64      15.199  34.421  -8.321  1.00  0.70           H  
ATOM   1037 2HD  LYS A  64      16.142  35.661  -7.474  1.00  0.70           H  
ATOM   1038 1HE  LYS A  64      14.253  37.241  -7.685  1.00  0.70           H  
ATOM   1039 2HE  LYS A  64      13.312  36.006  -8.543  1.00  0.70           H  
ATOM   1040 1HZ  LYS A  64      12.733  36.121  -6.236  1.00  0.70           H  
ATOM   1041 2HZ  LYS A  64      13.411  34.656  -6.576  1.00  0.70           H  
ATOM   1042 3HZ  LYS A  64      14.285  35.804  -5.775  1.00  0.70           H  
ATOM   1043  N   LEU A  65      19.295  34.330 -12.137  1.00  0.70           N  
ATOM   1044  CA  LEU A  65      20.684  33.969 -12.372  1.00  0.70           C  
ATOM   1045  C   LEU A  65      21.298  34.889 -13.424  1.00  0.70           C  
ATOM   1046  O   LEU A  65      22.442  35.345 -13.291  1.00  0.70           O  
ATOM   1047  CB  LEU A  65      20.816  32.517 -12.843  1.00  0.70           C  
ATOM   1048  CG  LEU A  65      20.484  31.408 -11.816  1.00  0.70           C  
ATOM   1049  CD1 LEU A  65      20.579  30.110 -12.494  1.00  0.70           C  
ATOM   1050  CD2 LEU A  65      21.436  31.448 -10.654  1.00  0.70           C  
ATOM   1051  H   LEU A  65      18.537  33.665 -12.306  1.00  0.70           H  
ATOM   1052  HA  LEU A  65      21.231  34.088 -11.446  1.00  0.70           H  
ATOM   1053 1HB  LEU A  65      20.159  32.375 -13.703  1.00  0.70           H  
ATOM   1054 2HB  LEU A  65      21.841  32.366 -13.167  1.00  0.70           H  
ATOM   1055  HG  LEU A  65      19.466  31.534 -11.452  1.00  0.70           H  
ATOM   1056 1HD1 LEU A  65      20.369  29.344 -11.805  1.00  0.70           H  
ATOM   1057 2HD1 LEU A  65      19.884  30.068 -13.330  1.00  0.70           H  
ATOM   1058 3HD1 LEU A  65      21.571  29.994 -12.835  1.00  0.70           H  
ATOM   1059 1HD2 LEU A  65      21.184  30.651  -9.954  1.00  0.70           H  
ATOM   1060 2HD2 LEU A  65      22.458  31.311 -11.010  1.00  0.70           H  
ATOM   1061 3HD2 LEU A  65      21.340  32.400 -10.161  1.00  0.70           H  
ATOM   1062  N   ILE A  66      20.515  35.221 -14.449  1.00  0.70           N  
ATOM   1063  CA  ILE A  66      20.994  36.098 -15.505  1.00  0.70           C  
ATOM   1064  C   ILE A  66      21.243  37.507 -14.981  1.00  0.70           C  
ATOM   1065  O   ILE A  66      22.319  38.073 -15.194  1.00  0.70           O  
ATOM   1066  CB  ILE A  66      19.985  36.131 -16.662  1.00  0.70           C  
ATOM   1067  CG1 ILE A  66      19.949  34.751 -17.339  1.00  0.70           C  
ATOM   1068  CG2 ILE A  66      20.348  37.222 -17.656  1.00  0.70           C  
ATOM   1069  CD1 ILE A  66      18.781  34.570 -18.271  1.00  0.70           C  
ATOM   1070  H   ILE A  66      19.575  34.824 -14.517  1.00  0.70           H  
ATOM   1071  HA  ILE A  66      21.933  35.700 -15.880  1.00  0.70           H  
ATOM   1072  HB  ILE A  66      18.988  36.322 -16.262  1.00  0.70           H  
ATOM   1073 1HG1 ILE A  66      20.868  34.615 -17.905  1.00  0.70           H  
ATOM   1074 2HG1 ILE A  66      19.904  33.984 -16.571  1.00  0.70           H  
ATOM   1075 1HG2 ILE A  66      19.617  37.233 -18.462  1.00  0.70           H  
ATOM   1076 2HG2 ILE A  66      20.346  38.188 -17.153  1.00  0.70           H  
ATOM   1077 3HG2 ILE A  66      21.339  37.029 -18.066  1.00  0.70           H  
ATOM   1078 1HD1 ILE A  66      18.815  33.576 -18.715  1.00  0.70           H  
ATOM   1079 2HD1 ILE A  66      17.853  34.684 -17.707  1.00  0.70           H  
ATOM   1080 3HD1 ILE A  66      18.825  35.320 -19.059  1.00  0.70           H  
ATOM   1081  N   ARG A  67      20.284  38.049 -14.228  1.00  0.70           N  
ATOM   1082  CA  ARG A  67      20.393  39.399 -13.684  1.00  0.70           C  
ATOM   1083  C   ARG A  67      21.579  39.569 -12.751  1.00  0.70           C  
ATOM   1084  O   ARG A  67      22.193  40.637 -12.706  1.00  0.70           O  
ATOM   1085  CB  ARG A  67      19.131  39.786 -12.933  1.00  0.70           C  
ATOM   1086  CG  ARG A  67      17.914  40.078 -13.802  1.00  0.70           C  
ATOM   1087  CD  ARG A  67      16.726  40.392 -12.971  1.00  0.70           C  
ATOM   1088  NE  ARG A  67      15.562  40.717 -13.779  1.00  0.70           N  
ATOM   1089  CZ  ARG A  67      14.312  40.862 -13.296  1.00  0.70           C  
ATOM   1090  NH1 ARG A  67      14.081  40.705 -12.012  1.00  0.70           N  
ATOM   1091  NH2 ARG A  67      13.319  41.161 -14.115  1.00  0.70           N  
ATOM   1092  H   ARG A  67      19.430  37.519 -14.058  1.00  0.70           H  
ATOM   1093  HA  ARG A  67      20.515  40.086 -14.520  1.00  0.70           H  
ATOM   1094 1HB  ARG A  67      18.862  38.973 -12.257  1.00  0.70           H  
ATOM   1095 2HB  ARG A  67      19.328  40.664 -12.321  1.00  0.70           H  
ATOM   1096 1HG  ARG A  67      18.122  40.935 -14.442  1.00  0.70           H  
ATOM   1097 2HG  ARG A  67      17.689  39.213 -14.421  1.00  0.70           H  
ATOM   1098 1HD  ARG A  67      16.485  39.529 -12.351  1.00  0.70           H  
ATOM   1099 2HD  ARG A  67      16.947  41.245 -12.333  1.00  0.70           H  
ATOM   1100  HE  ARG A  67      15.701  40.845 -14.772  1.00  0.70           H  
ATOM   1101 1HH1 ARG A  67      14.841  40.476 -11.387  1.00  0.70           H  
ATOM   1102 2HH1 ARG A  67      13.144  40.813 -11.651  1.00  0.70           H  
ATOM   1103 1HH2 ARG A  67      13.496  41.283 -15.102  1.00  0.70           H  
ATOM   1104 2HH2 ARG A  67      12.382  41.271 -13.753  1.00  0.70           H  
ATOM   1105  N   HIS A  68      21.928  38.513 -12.027  1.00  0.69           N  
ATOM   1106  CA  HIS A  68      23.042  38.578 -11.102  1.00  0.69           C  
ATOM   1107  C   HIS A  68      24.385  38.191 -11.724  1.00  0.69           C  
ATOM   1108  O   HIS A  68      25.401  38.186 -11.028  1.00  0.69           O  
ATOM   1109  CB  HIS A  68      22.787  37.675  -9.907  1.00  0.69           C  
ATOM   1110  CG  HIS A  68      21.683  38.128  -8.992  1.00  0.69           C  
ATOM   1111  ND1 HIS A  68      21.752  39.300  -8.263  1.00  0.69           N  
ATOM   1112  CD2 HIS A  68      20.508  37.548  -8.658  1.00  0.69           C  
ATOM   1113  CE1 HIS A  68      20.661  39.423  -7.532  1.00  0.69           C  
ATOM   1114  NE2 HIS A  68      19.890  38.374  -7.751  1.00  0.69           N  
ATOM   1115  H   HIS A  68      21.374  37.657 -12.078  1.00  0.69           H  
ATOM   1116  HA  HIS A  68      23.138  39.597 -10.735  1.00  0.69           H  
ATOM   1117 1HB  HIS A  68      22.505  36.689 -10.281  1.00  0.69           H  
ATOM   1118 2HB  HIS A  68      23.699  37.553  -9.343  1.00  0.69           H  
ATOM   1119  HD1 HIS A  68      22.504  39.960  -8.267  1.00  0.69           H  
ATOM   1120  HD2 HIS A  68      20.033  36.623  -8.955  1.00  0.69           H  
ATOM   1121  HE1 HIS A  68      20.524  40.287  -6.884  1.00  0.69           H  
ATOM   1122  N   GLY A  69      24.406  37.843 -13.016  1.00  0.68           N  
ATOM   1123  CA  GLY A  69      25.652  37.468 -13.677  1.00  0.68           C  
ATOM   1124  C   GLY A  69      26.175  36.084 -13.283  1.00  0.68           C  
ATOM   1125  O   GLY A  69      27.372  35.823 -13.391  1.00  0.68           O  
ATOM   1126  H   GLY A  69      23.556  37.869 -13.578  1.00  0.68           H  
ATOM   1127 1HA  GLY A  69      25.492  37.495 -14.755  1.00  0.68           H  
ATOM   1128 2HA  GLY A  69      26.410  38.217 -13.455  1.00  0.68           H  
ATOM   1129  N   LEU A  70      25.299  35.209 -12.803  1.00  0.68           N  
ATOM   1130  CA  LEU A  70      25.714  33.889 -12.351  1.00  0.68           C  
ATOM   1131  C   LEU A  70      25.848  32.934 -13.536  1.00  0.68           C  
ATOM   1132  O   LEU A  70      25.053  32.970 -14.474  1.00  0.68           O  
ATOM   1133  CB  LEU A  70      24.701  33.421 -11.303  1.00  0.68           C  
ATOM   1134  CG  LEU A  70      24.673  34.325 -10.027  1.00  0.68           C  
ATOM   1135  CD1 LEU A  70      23.518  34.004  -9.144  1.00  0.68           C  
ATOM   1136  CD2 LEU A  70      25.917  34.088  -9.256  1.00  0.68           C  
ATOM   1137  H   LEU A  70      24.308  35.448 -12.775  1.00  0.68           H  
ATOM   1138  HA  LEU A  70      26.689  33.979 -11.871  1.00  0.68           H  
ATOM   1139 1HB  LEU A  70      23.713  33.436 -11.748  1.00  0.68           H  
ATOM   1140 2HB  LEU A  70      24.940  32.402 -11.006  1.00  0.68           H  
ATOM   1141  HG  LEU A  70      24.617  35.369 -10.322  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  70      23.556  34.635  -8.272  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  70      22.601  34.187  -9.671  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  70      23.574  32.980  -8.847  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  70      25.914  34.722  -8.365  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  70      25.973  33.039  -8.953  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  70      26.783  34.333  -9.881  1.00  0.68           H  
ATOM   1148  N   HIS A  71      26.857  32.074 -13.492  1.00  0.67           N  
ATOM   1149  CA  HIS A  71      27.104  31.121 -14.570  1.00  0.67           C  
ATOM   1150  C   HIS A  71      26.460  29.780 -14.298  1.00  0.67           C  
ATOM   1151  O   HIS A  71      26.782  29.117 -13.311  1.00  0.67           O  
ATOM   1152  CB  HIS A  71      28.601  30.926 -14.769  1.00  0.67           C  
ATOM   1153  CG  HIS A  71      29.309  32.176 -15.161  1.00  0.67           C  
ATOM   1154  ND1 HIS A  71      29.555  32.519 -16.476  1.00  0.67           N  
ATOM   1155  CD2 HIS A  71      29.816  33.176 -14.407  1.00  0.67           C  
ATOM   1156  CE1 HIS A  71      30.193  33.680 -16.506  1.00  0.67           C  
ATOM   1157  NE2 HIS A  71      30.359  34.094 -15.266  1.00  0.67           N  
ATOM   1158  H   HIS A  71      27.485  32.090 -12.698  1.00  0.67           H  
ATOM   1159  HA  HIS A  71      26.685  31.507 -15.499  1.00  0.67           H  
ATOM   1160 1HB  HIS A  71      29.050  30.556 -13.842  1.00  0.67           H  
ATOM   1161 2HB  HIS A  71      28.772  30.175 -15.539  1.00  0.67           H  
ATOM   1162  HD2 HIS A  71      29.799  33.243 -13.316  1.00  0.67           H  
ATOM   1163  HE1 HIS A  71      30.525  34.203 -17.402  1.00  0.67           H  
ATOM   1164  HE2 HIS A  71      30.817  34.951 -14.975  1.00  0.67           H  
ATOM   1165  N   TYR A  72      25.554  29.366 -15.171  1.00  0.66           N  
ATOM   1166  CA  TYR A  72      24.839  28.125 -14.920  1.00  0.66           C  
ATOM   1167  C   TYR A  72      24.591  27.287 -16.157  1.00  0.66           C  
ATOM   1168  O   TYR A  72      24.630  27.779 -17.288  1.00  0.66           O  
ATOM   1169  CB  TYR A  72      23.488  28.435 -14.293  1.00  0.66           C  
ATOM   1170  CG  TYR A  72      22.597  29.179 -15.246  1.00  0.66           C  
ATOM   1171  CD1 TYR A  72      21.728  28.483 -16.053  1.00  0.66           C  
ATOM   1172  CD2 TYR A  72      22.658  30.568 -15.316  1.00  0.66           C  
ATOM   1173  CE1 TYR A  72      20.926  29.157 -16.933  1.00  0.66           C  
ATOM   1174  CE2 TYR A  72      21.845  31.253 -16.194  1.00  0.66           C  
ATOM   1175  CZ  TYR A  72      20.981  30.552 -17.004  1.00  0.66           C  
ATOM   1176  OH  TYR A  72      20.171  31.218 -17.894  1.00  0.66           O  
ATOM   1177  H   TYR A  72      25.336  29.929 -15.982  1.00  0.66           H  
ATOM   1178  HA  TYR A  72      25.435  27.528 -14.241  1.00  0.66           H  
ATOM   1179 1HB  TYR A  72      22.990  27.507 -13.998  1.00  0.66           H  
ATOM   1180 2HB  TYR A  72      23.633  29.039 -13.401  1.00  0.66           H  
ATOM   1181  HD1 TYR A  72      21.687  27.397 -15.999  1.00  0.66           H  
ATOM   1182  HD2 TYR A  72      23.349  31.115 -14.675  1.00  0.66           H  
ATOM   1183  HE1 TYR A  72      20.246  28.601 -17.577  1.00  0.66           H  
ATOM   1184  HE2 TYR A  72      21.891  32.343 -16.246  1.00  0.66           H  
ATOM   1185  HH  TYR A  72      20.320  32.164 -17.817  1.00  0.66           H  
ATOM   1186  N   GLN A  73      24.304  26.012 -15.910  1.00  0.65           N  
ATOM   1187  CA  GLN A  73      23.963  25.063 -16.961  1.00  0.65           C  
ATOM   1188  C   GLN A  73      23.042  23.962 -16.445  1.00  0.65           C  
ATOM   1189  O   GLN A  73      23.193  23.481 -15.320  1.00  0.65           O  
ATOM   1190  CB  GLN A  73      25.242  24.456 -17.542  1.00  0.65           C  
ATOM   1191  CG  GLN A  73      25.040  23.518 -18.717  1.00  0.65           C  
ATOM   1192  CD  GLN A  73      26.355  23.059 -19.326  1.00  0.65           C  
ATOM   1193  OE1 GLN A  73      27.441  23.365 -18.820  1.00  0.65           O  
ATOM   1194  NE2 GLN A  73      26.267  22.319 -20.426  1.00  0.65           N  
ATOM   1195  H   GLN A  73      24.343  25.710 -14.935  1.00  0.65           H  
ATOM   1196  HA  GLN A  73      23.436  25.597 -17.751  1.00  0.65           H  
ATOM   1197 1HB  GLN A  73      25.906  25.258 -17.865  1.00  0.65           H  
ATOM   1198 2HB  GLN A  73      25.759  23.898 -16.761  1.00  0.65           H  
ATOM   1199 1HG  GLN A  73      24.511  22.636 -18.375  1.00  0.65           H  
ATOM   1200 2HG  GLN A  73      24.460  24.027 -19.485  1.00  0.65           H  
ATOM   1201 1HE2 GLN A  73      27.097  21.987 -20.874  1.00  0.65           H  
ATOM   1202 2HE2 GLN A  73      25.367  22.090 -20.801  1.00  0.65           H  
ATOM   1203  N   GLU A  74      22.066  23.555 -17.247  1.00  0.66           N  
ATOM   1204  CA  GLU A  74      21.240  22.434 -16.809  1.00  0.66           C  
ATOM   1205  C   GLU A  74      22.098  21.180 -16.697  1.00  0.66           C  
ATOM   1206  O   GLU A  74      22.905  20.894 -17.582  1.00  0.66           O  
ATOM   1207  CB  GLU A  74      20.052  22.213 -17.765  1.00  0.66           C  
ATOM   1208  CG  GLU A  74      19.029  23.307 -17.658  1.00  0.66           C  
ATOM   1209  CD  GLU A  74      17.776  23.235 -18.528  1.00  0.66           C  
ATOM   1210  OE1 GLU A  74      17.529  22.244 -19.189  1.00  0.66           O  
ATOM   1211  OE2 GLU A  74      17.002  24.186 -18.474  1.00  0.66           O  
ATOM   1212  H   GLU A  74      21.924  23.981 -18.152  1.00  0.66           H  
ATOM   1213  HA  GLU A  74      20.838  22.657 -15.822  1.00  0.66           H  
ATOM   1214 1HB  GLU A  74      20.406  22.165 -18.794  1.00  0.66           H  
ATOM   1215 2HB  GLU A  74      19.565  21.263 -17.531  1.00  0.66           H  
ATOM   1216 1HG  GLU A  74      18.697  23.251 -16.633  1.00  0.66           H  
ATOM   1217 2HG  GLU A  74      19.527  24.259 -17.816  1.00  0.66           H  
ATOM   1218  N   VAL A  75      21.896  20.425 -15.627  1.00  0.67           N  
ATOM   1219  CA  VAL A  75      22.591  19.167 -15.392  1.00  0.67           C  
ATOM   1220  C   VAL A  75      21.607  18.029 -15.628  1.00  0.67           C  
ATOM   1221  O   VAL A  75      21.902  17.071 -16.345  1.00  0.67           O  
ATOM   1222  CB  VAL A  75      23.142  19.110 -13.952  1.00  0.67           C  
ATOM   1223  CG1 VAL A  75      23.791  17.771 -13.678  1.00  0.67           C  
ATOM   1224  CG2 VAL A  75      24.135  20.230 -13.745  1.00  0.67           C  
ATOM   1225  H   VAL A  75      21.229  20.737 -14.933  1.00  0.67           H  
ATOM   1226  HA  VAL A  75      23.419  19.076 -16.096  1.00  0.67           H  
ATOM   1227  HB  VAL A  75      22.309  19.225 -13.255  1.00  0.67           H  
ATOM   1228 1HG1 VAL A  75      24.145  17.752 -12.657  1.00  0.67           H  
ATOM   1229 2HG1 VAL A  75      23.078  16.978 -13.825  1.00  0.67           H  
ATOM   1230 3HG1 VAL A  75      24.629  17.630 -14.359  1.00  0.67           H  
ATOM   1231 1HG2 VAL A  75      24.508  20.211 -12.721  1.00  0.67           H  
ATOM   1232 2HG2 VAL A  75      24.967  20.114 -14.438  1.00  0.67           H  
ATOM   1233 3HG2 VAL A  75      23.639  21.170 -13.935  1.00  0.67           H  
ATOM   1234  N   ILE A  76      20.432  18.140 -15.005  1.00  0.69           N  
ATOM   1235  CA  ILE A  76      19.398  17.125 -15.158  1.00  0.69           C  
ATOM   1236  C   ILE A  76      18.135  17.734 -15.758  1.00  0.69           C  
ATOM   1237  O   ILE A  76      17.464  18.547 -15.120  1.00  0.69           O  
ATOM   1238  CB  ILE A  76      19.037  16.475 -13.818  1.00  0.69           C  
ATOM   1239  CG1 ILE A  76      20.239  15.829 -13.166  1.00  0.69           C  
ATOM   1240  CG2 ILE A  76      18.011  15.484 -14.023  1.00  0.69           C  
ATOM   1241  CD1 ILE A  76      19.958  15.338 -11.762  1.00  0.69           C  
ATOM   1242  H   ILE A  76      20.260  18.965 -14.435  1.00  0.69           H  
ATOM   1243  HA  ILE A  76      19.760  16.351 -15.834  1.00  0.69           H  
ATOM   1244  HB  ILE A  76      18.645  17.206 -13.147  1.00  0.69           H  
ATOM   1245 1HG1 ILE A  76      20.570  14.988 -13.778  1.00  0.69           H  
ATOM   1246 2HG1 ILE A  76      21.030  16.549 -13.104  1.00  0.69           H  
ATOM   1247 1HG2 ILE A  76      17.775  15.040 -13.078  1.00  0.69           H  
ATOM   1248 2HG2 ILE A  76      17.145  15.958 -14.436  1.00  0.69           H  
ATOM   1249 3HG2 ILE A  76      18.382  14.731 -14.701  1.00  0.69           H  
ATOM   1250 1HD1 ILE A  76      20.860  14.891 -11.346  1.00  0.69           H  
ATOM   1251 2HD1 ILE A  76      19.655  16.161 -11.147  1.00  0.69           H  
ATOM   1252 3HD1 ILE A  76      19.160  14.596 -11.785  1.00  0.69           H  
ATOM   1253  N   SER A  77      17.786  17.310 -16.976  1.00  0.72           N  
ATOM   1254  CA  SER A  77      16.613  17.847 -17.682  1.00  0.72           C  
ATOM   1255  C   SER A  77      15.289  17.182 -17.279  1.00  0.72           C  
ATOM   1256  O   SER A  77      14.213  17.620 -17.683  1.00  0.72           O  
ATOM   1257  CB  SER A  77      16.817  17.714 -19.170  1.00  0.72           C  
ATOM   1258  OG  SER A  77      16.839  16.369 -19.559  1.00  0.72           O  
ATOM   1259  H   SER A  77      18.374  16.630 -17.442  1.00  0.72           H  
ATOM   1260  HA  SER A  77      16.542  18.909 -17.446  1.00  0.72           H  
ATOM   1261 1HB  SER A  77      16.020  18.237 -19.695  1.00  0.72           H  
ATOM   1262 2HB  SER A  77      17.758  18.191 -19.446  1.00  0.72           H  
ATOM   1263  HG  SER A  77      15.937  16.051 -19.463  1.00  0.72           H  
ATOM   1264  N   ASP A  78      15.402  16.092 -16.533  1.00  0.75           N  
ATOM   1265  CA  ASP A  78      14.295  15.275 -16.032  1.00  0.75           C  
ATOM   1266  C   ASP A  78      14.690  14.553 -14.760  1.00  0.75           C  
ATOM   1267  O   ASP A  78      15.281  13.462 -14.815  1.00  0.75           O  
ATOM   1268  CB  ASP A  78      13.874  14.251 -17.104  1.00  0.75           C  
ATOM   1269  CG  ASP A  78      12.687  13.299 -16.731  1.00  0.75           C  
ATOM   1270  OD1 ASP A  78      12.243  13.299 -15.601  1.00  0.75           O  
ATOM   1271  OD2 ASP A  78      12.300  12.526 -17.575  1.00  0.75           O  
ATOM   1272  H   ASP A  78      16.337  15.824 -16.273  1.00  0.75           H  
ATOM   1273  HA  ASP A  78      13.451  15.933 -15.805  1.00  0.75           H  
ATOM   1274 1HB  ASP A  78      13.586  14.795 -18.007  1.00  0.75           H  
ATOM   1275 2HB  ASP A  78      14.736  13.636 -17.364  1.00  0.75           H  
ATOM   1276  N   VAL A  79      14.353  15.133 -13.615  1.00  0.78           N  
ATOM   1277  CA  VAL A  79      14.772  14.540 -12.364  1.00  0.78           C  
ATOM   1278  C   VAL A  79      14.149  13.184 -12.102  1.00  0.78           C  
ATOM   1279  O   VAL A  79      14.869  12.259 -11.736  1.00  0.78           O  
ATOM   1280  CB  VAL A  79      14.522  15.498 -11.214  1.00  0.78           C  
ATOM   1281  CG1 VAL A  79      14.763  14.801  -9.907  1.00  0.78           C  
ATOM   1282  CG2 VAL A  79      15.444  16.663 -11.348  1.00  0.78           C  
ATOM   1283  H   VAL A  79      13.850  16.029 -13.617  1.00  0.78           H  
ATOM   1284  HA  VAL A  79      15.841  14.387 -12.411  1.00  0.78           H  
ATOM   1285  HB  VAL A  79      13.502  15.842 -11.258  1.00  0.78           H  
ATOM   1286 1HG1 VAL A  79      14.579  15.469  -9.092  1.00  0.78           H  
ATOM   1287 2HG1 VAL A  79      14.087  13.958  -9.835  1.00  0.78           H  
ATOM   1288 3HG1 VAL A  79      15.793  14.452  -9.865  1.00  0.78           H  
ATOM   1289 1HG2 VAL A  79      15.265  17.365 -10.546  1.00  0.78           H  
ATOM   1290 2HG2 VAL A  79      16.467  16.304 -11.307  1.00  0.78           H  
ATOM   1291 3HG2 VAL A  79      15.277  17.152 -12.295  1.00  0.78           H  
ATOM   1292  N   GLU A  80      12.841  13.024 -12.308  1.00  0.83           N  
ATOM   1293  CA  GLU A  80      12.271  11.695 -12.047  1.00  0.83           C  
ATOM   1294  C   GLU A  80      12.893  10.624 -12.926  1.00  0.83           C  
ATOM   1295  O   GLU A  80      13.262   9.549 -12.437  1.00  0.83           O  
ATOM   1296  CB  GLU A  80      10.763  11.669 -12.261  1.00  0.83           C  
ATOM   1297  CG  GLU A  80      10.083  10.333 -11.962  1.00  0.83           C  
ATOM   1298  CD  GLU A  80       8.596  10.464 -12.038  1.00  0.83           C  
ATOM   1299  OE1 GLU A  80       8.147  11.591 -11.949  1.00  0.83           O  
ATOM   1300  OE2 GLU A  80       7.900   9.478 -12.149  1.00  0.83           O  
ATOM   1301  H   GLU A  80      12.261  13.812 -12.608  1.00  0.83           H  
ATOM   1302  HA  GLU A  80      12.474  11.440 -11.008  1.00  0.83           H  
ATOM   1303 1HB  GLU A  80      10.305  12.376 -11.653  1.00  0.83           H  
ATOM   1304 2HB  GLU A  80      10.539  11.940 -13.295  1.00  0.83           H  
ATOM   1305 1HG  GLU A  80      10.417   9.591 -12.688  1.00  0.83           H  
ATOM   1306 2HG  GLU A  80      10.371   9.994 -10.967  1.00  0.83           H  
ATOM   1307  N   GLY A  81      13.039  10.915 -14.221  1.00  0.89           N  
ATOM   1308  CA  GLY A  81      13.612   9.937 -15.131  1.00  0.89           C  
ATOM   1309  C   GLY A  81      15.024   9.560 -14.704  1.00  0.89           C  
ATOM   1310  O   GLY A  81      15.417   8.395 -14.783  1.00  0.89           O  
ATOM   1311  H   GLY A  81      12.726  11.822 -14.596  1.00  0.89           H  
ATOM   1312 1HA  GLY A  81      12.980   9.051 -15.157  1.00  0.89           H  
ATOM   1313 2HA  GLY A  81      13.629  10.356 -16.139  1.00  0.89           H  
ATOM   1314  N   THR A  82      15.771  10.550 -14.217  1.00  0.98           N  
ATOM   1315  CA  THR A  82      17.132  10.382 -13.741  1.00  0.98           C  
ATOM   1316  C   THR A  82      17.235   9.595 -12.444  1.00  0.98           C  
ATOM   1317  O   THR A  82      18.150   8.795 -12.280  1.00  0.98           O  
ATOM   1318  CB  THR A  82      17.805  11.735 -13.575  1.00  0.98           C  
ATOM   1319  OG1 THR A  82      17.812  12.386 -14.844  1.00  0.98           O  
ATOM   1320  CG2 THR A  82      19.218  11.571 -13.062  1.00  0.98           C  
ATOM   1321  H   THR A  82      15.383  11.496 -14.207  1.00  0.98           H  
ATOM   1322  HA  THR A  82      17.683   9.829 -14.503  1.00  0.98           H  
ATOM   1323  HB  THR A  82      17.236  12.340 -12.871  1.00  0.98           H  
ATOM   1324  HG1 THR A  82      16.887  12.661 -15.053  1.00  0.98           H  
ATOM   1325 1HG2 THR A  82      19.680  12.545 -12.960  1.00  0.98           H  
ATOM   1326 2HG2 THR A  82      19.193  11.074 -12.091  1.00  0.98           H  
ATOM   1327 3HG2 THR A  82      19.791  10.970 -13.764  1.00  0.98           H  
ATOM   1328  N   LEU A  83      16.337   9.860 -11.494  1.00  1.11           N  
ATOM   1329  CA  LEU A  83      16.363   9.191 -10.197  1.00  1.11           C  
ATOM   1330  C   LEU A  83      15.866   7.749 -10.241  1.00  1.11           C  
ATOM   1331  O   LEU A  83      16.344   6.900  -9.490  1.00  1.11           O  
ATOM   1332  CB  LEU A  83      15.479   9.939  -9.194  1.00  1.11           C  
ATOM   1333  CG  LEU A  83      15.932  11.351  -8.775  1.00  1.11           C  
ATOM   1334  CD1 LEU A  83      14.847  11.974  -7.873  1.00  1.11           C  
ATOM   1335  CD2 LEU A  83      17.263  11.269  -8.070  1.00  1.11           C  
ATOM   1336  H   LEU A  83      15.622  10.562 -11.677  1.00  1.11           H  
ATOM   1337  HA  LEU A  83      17.391   9.191  -9.838  1.00  1.11           H  
ATOM   1338 1HB  LEU A  83      14.485  10.039  -9.638  1.00  1.11           H  
ATOM   1339 2HB  LEU A  83      15.391   9.336  -8.294  1.00  1.11           H  
ATOM   1340  HG  LEU A  83      16.043  11.971  -9.650  1.00  1.11           H  
ATOM   1341 1HD1 LEU A  83      15.146  12.978  -7.574  1.00  1.11           H  
ATOM   1342 2HD1 LEU A  83      13.904  12.023  -8.421  1.00  1.11           H  
ATOM   1343 3HD1 LEU A  83      14.716  11.359  -6.985  1.00  1.11           H  
ATOM   1344 1HD2 LEU A  83      17.581  12.271  -7.781  1.00  1.11           H  
ATOM   1345 2HD2 LEU A  83      17.165  10.645  -7.180  1.00  1.11           H  
ATOM   1346 3HD2 LEU A  83      18.002  10.830  -8.743  1.00  1.11           H  
ATOM   1347  N   ALA A  84      14.898   7.456 -11.112  1.00  1.32           N  
ATOM   1348  CA  ALA A  84      14.266   6.137 -11.117  1.00  1.32           C  
ATOM   1349  C   ALA A  84      15.239   4.932 -11.158  1.00  1.32           C  
ATOM   1350  O   ALA A  84      15.046   4.020 -10.357  1.00  1.32           O  
ATOM   1351  CB  ALA A  84      13.262   6.049 -12.267  1.00  1.32           C  
ATOM   1352  H   ALA A  84      14.530   8.186 -11.727  1.00  1.32           H  
ATOM   1353  HA  ALA A  84      13.704   6.053 -10.188  1.00  1.32           H  
ATOM   1354 1HB  ALA A  84      12.741   5.096 -12.212  1.00  1.32           H  
ATOM   1355 2HB  ALA A  84      12.541   6.865 -12.167  1.00  1.32           H  
ATOM   1356 3HB  ALA A  84      13.725   6.129 -13.230  1.00  1.32           H  
ATOM   1357  N   PRO A  85      16.316   4.884 -11.983  1.00  1.65           N  
ATOM   1358  CA  PRO A  85      17.278   3.789 -12.077  1.00  1.65           C  
ATOM   1359  C   PRO A  85      18.005   3.503 -10.771  1.00  1.65           C  
ATOM   1360  O   PRO A  85      18.642   2.460 -10.627  1.00  1.65           O  
ATOM   1361  CB  PRO A  85      18.277   4.292 -13.124  1.00  1.65           C  
ATOM   1362  CG  PRO A  85      17.511   5.294 -13.920  1.00  1.65           C  
ATOM   1363  CD  PRO A  85      16.636   5.967 -12.917  1.00  1.65           C  
ATOM   1364  HA  PRO A  85      16.756   2.887 -12.430  1.00  1.65           H  
ATOM   1365 1HB  PRO A  85      19.155   4.730 -12.619  1.00  1.65           H  
ATOM   1366 2HB  PRO A  85      18.639   3.449 -13.727  1.00  1.65           H  
ATOM   1367 1HG  PRO A  85      18.198   6.003 -14.406  1.00  1.65           H  
ATOM   1368 2HG  PRO A  85      16.938   4.801 -14.716  1.00  1.65           H  
ATOM   1369 1HD  PRO A  85      17.224   6.692 -12.412  1.00  1.65           H  
ATOM   1370 2HD  PRO A  85      15.800   6.392 -13.414  1.00  1.65           H  
ATOM   1371  N   TYR A  86      17.982   4.458  -9.839  1.00  2.15           N  
ATOM   1372  CA  TYR A  86      18.704   4.301  -8.598  1.00  2.15           C  
ATOM   1373  C   TYR A  86      17.780   3.945  -7.446  1.00  2.15           C  
ATOM   1374  O   TYR A  86      18.229   3.784  -6.311  1.00  2.15           O  
ATOM   1375  CB  TYR A  86      19.424   5.609  -8.329  1.00  2.15           C  
ATOM   1376  CG  TYR A  86      20.373   5.940  -9.447  1.00  2.15           C  
ATOM   1377  CD1 TYR A  86      19.984   6.864 -10.406  1.00  2.15           C  
ATOM   1378  CD2 TYR A  86      21.606   5.322  -9.539  1.00  2.15           C  
ATOM   1379  CE1 TYR A  86      20.823   7.175 -11.450  1.00  2.15           C  
ATOM   1380  CE2 TYR A  86      22.452   5.634 -10.588  1.00  2.15           C  
ATOM   1381  CZ  TYR A  86      22.062   6.559 -11.541  1.00  2.15           C  
ATOM   1382  OH  TYR A  86      22.902   6.870 -12.586  1.00  2.15           O  
ATOM   1383  H   TYR A  86      17.438   5.312  -9.954  1.00  2.15           H  
ATOM   1384  HA  TYR A  86      19.431   3.497  -8.709  1.00  2.15           H  
ATOM   1385 1HB  TYR A  86      18.695   6.420  -8.237  1.00  2.15           H  
ATOM   1386 2HB  TYR A  86      19.984   5.546  -7.398  1.00  2.15           H  
ATOM   1387  HD1 TYR A  86      19.007   7.342 -10.332  1.00  2.15           H  
ATOM   1388  HD2 TYR A  86      21.909   4.591  -8.789  1.00  2.15           H  
ATOM   1389  HE1 TYR A  86      20.511   7.902 -12.201  1.00  2.15           H  
ATOM   1390  HE2 TYR A  86      23.426   5.151 -10.665  1.00  2.15           H  
ATOM   1391  HH  TYR A  86      22.482   7.531 -13.144  1.00  2.15           H  
ATOM   1392  N   ASN A  87      16.484   3.809  -7.741  1.00  2.90           N  
ATOM   1393  CA  ASN A  87      15.515   3.431  -6.726  1.00  2.90           C  
ATOM   1394  C   ASN A  87      15.135   1.959  -6.881  1.00  2.90           C  
ATOM   1395  O   ASN A  87      14.261   1.447  -6.179  1.00  2.90           O  
ATOM   1396  CB  ASN A  87      14.289   4.324  -6.803  1.00  2.90           C  
ATOM   1397  CG  ASN A  87      14.573   5.761  -6.392  1.00  2.90           C  
ATOM   1398  OD1 ASN A  87      15.331   6.011  -5.446  1.00  2.90           O  
ATOM   1399  ND2 ASN A  87      13.958   6.704  -7.062  1.00  2.90           N  
ATOM   1400  H   ASN A  87      16.148   3.958  -8.693  1.00  2.90           H  
ATOM   1401  HA  ASN A  87      15.969   3.548  -5.742  1.00  2.90           H  
ATOM   1402 1HB  ASN A  87      13.912   4.324  -7.830  1.00  2.90           H  
ATOM   1403 2HB  ASN A  87      13.504   3.922  -6.165  1.00  2.90           H  
ATOM   1404 1HD2 ASN A  87      14.094   7.659  -6.802  1.00  2.90           H  
ATOM   1405 2HD2 ASN A  87      13.340   6.464  -7.808  1.00  2.90           H  
ATOM   1406  N   GLU A  88      15.811   1.282  -7.800  1.00  3.94           N  
ATOM   1407  CA  GLU A  88      15.545  -0.118  -8.078  1.00  3.94           C  
ATOM   1408  C   GLU A  88      16.221  -0.994  -7.002  1.00  3.94           C  
ATOM   1409  O   GLU A  88      17.427  -0.860  -6.791  1.00  3.94           O  
ATOM   1410  CB  GLU A  88      16.026  -0.450  -9.501  1.00  3.94           C  
ATOM   1411  CG  GLU A  88      15.214   0.332 -10.571  1.00  3.94           C  
ATOM   1412  CD  GLU A  88      15.576   0.098 -12.047  1.00  3.94           C  
ATOM   1413  OE1 GLU A  88      16.464  -0.668 -12.349  1.00  3.94           O  
ATOM   1414  OE2 GLU A  88      14.938   0.709 -12.874  1.00  3.94           O  
ATOM   1415  H   GLU A  88      16.521   1.771  -8.329  1.00  3.94           H  
ATOM   1416  HA  GLU A  88      14.473  -0.244  -8.084  1.00  3.94           H  
ATOM   1417 1HB  GLU A  88      17.081  -0.187  -9.610  1.00  3.94           H  
ATOM   1418 2HB  GLU A  88      15.920  -1.516  -9.693  1.00  3.94           H  
ATOM   1419 1HG  GLU A  88      14.161   0.093 -10.435  1.00  3.94           H  
ATOM   1420 2HG  GLU A  88      15.335   1.395 -10.359  1.00  3.94           H  
ATOM   1421  N   PRO A  89      15.502  -1.926  -6.334  1.00  5.28           N  
ATOM   1422  CA  PRO A  89      15.993  -2.818  -5.283  1.00  5.28           C  
ATOM   1423  C   PRO A  89      17.280  -3.557  -5.629  1.00  5.28           C  
ATOM   1424  O   PRO A  89      18.103  -3.830  -4.759  1.00  5.28           O  
ATOM   1425  CB  PRO A  89      14.835  -3.803  -5.125  1.00  5.28           C  
ATOM   1426  CG  PRO A  89      13.615  -3.004  -5.482  1.00  5.28           C  
ATOM   1427  CD  PRO A  89      14.053  -2.094  -6.609  1.00  5.28           C  
ATOM   1428  HA  PRO A  89      16.126  -2.230  -4.366  1.00  5.28           H  
ATOM   1429 1HB  PRO A  89      14.988  -4.673  -5.782  1.00  5.28           H  
ATOM   1430 2HB  PRO A  89      14.808  -4.184  -4.094  1.00  5.28           H  
ATOM   1431 1HG  PRO A  89      12.795  -3.676  -5.774  1.00  5.28           H  
ATOM   1432 2HG  PRO A  89      13.267  -2.441  -4.603  1.00  5.28           H  
ATOM   1433 1HD  PRO A  89      13.880  -2.551  -7.596  1.00  5.28           H  
ATOM   1434 2HD  PRO A  89      13.505  -1.149  -6.464  1.00  5.28           H  
ATOM   1435  N   ARG A  90      17.491  -3.839  -6.910  1.00  6.83           N  
ATOM   1436  CA  ARG A  90      18.683  -4.547  -7.361  1.00  6.83           C  
ATOM   1437  C   ARG A  90      19.974  -3.780  -7.064  1.00  6.83           C  
ATOM   1438  O   ARG A  90      21.057  -4.369  -7.020  1.00  6.83           O  
ATOM   1439  CB  ARG A  90      18.618  -4.769  -8.857  1.00  6.83           C  
ATOM   1440  CG  ARG A  90      18.742  -3.486  -9.641  1.00  6.83           C  
ATOM   1441  CD  ARG A  90      18.550  -3.659 -11.073  1.00  6.83           C  
ATOM   1442  NE  ARG A  90      18.560  -2.381 -11.739  1.00  6.83           N  
ATOM   1443  CZ  ARG A  90      19.640  -1.729 -12.195  1.00  6.83           C  
ATOM   1444  NH1 ARG A  90      20.852  -2.235 -12.078  1.00  6.83           N  
ATOM   1445  NH2 ARG A  90      19.443  -0.564 -12.763  1.00  6.83           N  
ATOM   1446  H   ARG A  90      16.803  -3.577  -7.597  1.00  6.83           H  
ATOM   1447  HA  ARG A  90      18.723  -5.511  -6.853  1.00  6.83           H  
ATOM   1448 1HB  ARG A  90      19.422  -5.434  -9.167  1.00  6.83           H  
ATOM   1449 2HB  ARG A  90      17.672  -5.240  -9.120  1.00  6.83           H  
ATOM   1450 1HG  ARG A  90      18.014  -2.765  -9.277  1.00  6.83           H  
ATOM   1451 2HG  ARG A  90      19.744  -3.083  -9.509  1.00  6.83           H  
ATOM   1452 1HD  ARG A  90      19.351  -4.269 -11.485  1.00  6.83           H  
ATOM   1453 2HD  ARG A  90      17.588  -4.134 -11.262  1.00  6.83           H  
ATOM   1454  HE  ARG A  90      17.663  -1.899 -11.861  1.00  6.83           H  
ATOM   1455 1HH1 ARG A  90      20.981  -3.133 -11.636  1.00  6.83           H  
ATOM   1456 2HH1 ARG A  90      21.646  -1.723 -12.432  1.00  6.83           H  
ATOM   1457 1HH2 ARG A  90      18.469  -0.231 -12.820  1.00  6.83           H  
ATOM   1458 2HH2 ARG A  90      20.211  -0.024 -13.123  1.00  6.83           H  
ATOM   1459  N   THR A  91      19.865  -2.466  -6.846  1.00  8.38           N  
ATOM   1460  CA  THR A  91      21.034  -1.644  -6.614  1.00  8.38           C  
ATOM   1461  C   THR A  91      21.456  -1.699  -5.146  1.00  8.38           C  
ATOM   1462  O   THR A  91      22.571  -1.313  -4.794  1.00  8.38           O  
ATOM   1463  CB  THR A  91      20.759  -0.177  -7.027  1.00  8.38           C  
ATOM   1464  OG1 THR A  91      19.729   0.373  -6.202  1.00  8.38           O  
ATOM   1465  CG2 THR A  91      20.300  -0.114  -8.493  1.00  8.38           C  
ATOM   1466  H   THR A  91      18.949  -2.018  -6.851  1.00  8.38           H  
ATOM   1467  HA  THR A  91      21.850  -2.032  -7.219  1.00  8.38           H  
ATOM   1468  HB  THR A  91      21.667   0.411  -6.904  1.00  8.38           H  
ATOM   1469  HG1 THR A  91      18.893  -0.117  -6.349  1.00  8.38           H  
ATOM   1470 1HG2 THR A  91      20.105   0.923  -8.773  1.00  8.38           H  
ATOM   1471 2HG2 THR A  91      21.073  -0.526  -9.138  1.00  8.38           H  
ATOM   1472 3HG2 THR A  91      19.386  -0.692  -8.608  1.00  8.38           H  
ATOM   1473  N   ARG A  92      20.587  -2.225  -4.281  1.00  9.75           N  
ATOM   1474  CA  ARG A  92      20.859  -2.270  -2.848  1.00  9.75           C  
ATOM   1475  C   ARG A  92      22.044  -3.182  -2.549  1.00  9.75           C  
ATOM   1476  O   ARG A  92      22.772  -2.984  -1.578  1.00  9.75           O  
ATOM   1477  CB  ARG A  92      19.625  -2.756  -2.109  1.00  9.75           C  
ATOM   1478  CG  ARG A  92      18.464  -1.767  -2.133  1.00  9.75           C  
ATOM   1479  CD  ARG A  92      17.232  -2.325  -1.524  1.00  9.75           C  
ATOM   1480  NE  ARG A  92      16.114  -1.390  -1.622  1.00  9.75           N  
ATOM   1481  CZ  ARG A  92      14.831  -1.694  -1.347  1.00  9.75           C  
ATOM   1482  NH1 ARG A  92      14.509  -2.905  -0.951  1.00  9.75           N  
ATOM   1483  NH2 ARG A  92      13.894  -0.771  -1.478  1.00  9.75           N  
ATOM   1484  H   ARG A  92      19.699  -2.600  -4.610  1.00  9.75           H  
ATOM   1485  HA  ARG A  92      21.098  -1.262  -2.509  1.00  9.75           H  
ATOM   1486 1HB  ARG A  92      19.284  -3.694  -2.538  1.00  9.75           H  
ATOM   1487 2HB  ARG A  92      19.878  -2.946  -1.067  1.00  9.75           H  
ATOM   1488 1HG  ARG A  92      18.744  -0.869  -1.583  1.00  9.75           H  
ATOM   1489 2HG  ARG A  92      18.247  -1.503  -3.170  1.00  9.75           H  
ATOM   1490 1HD  ARG A  92      16.958  -3.242  -2.049  1.00  9.75           H  
ATOM   1491 2HD  ARG A  92      17.406  -2.543  -0.471  1.00  9.75           H  
ATOM   1492  HE  ARG A  92      16.318  -0.446  -1.927  1.00  9.75           H  
ATOM   1493 1HH1 ARG A  92      15.227  -3.611  -0.851  1.00  9.75           H  
ATOM   1494 2HH1 ARG A  92      13.547  -3.130  -0.746  1.00  9.75           H  
ATOM   1495 1HH2 ARG A  92      14.140   0.160  -1.788  1.00  9.75           H  
ATOM   1496 2HH2 ARG A  92      12.932  -0.996  -1.271  1.00  9.75           H  
ATOM   1497  N   GLY A  93      22.222  -4.193  -3.394  1.00 10.99           N  
ATOM   1498  CA  GLY A  93      23.289  -5.175  -3.263  1.00 10.99           C  
ATOM   1499  C   GLY A  93      24.528  -4.821  -4.089  1.00 10.99           C  
ATOM   1500  O   GLY A  93      25.410  -5.650  -4.263  1.00 10.99           O  
ATOM   1501  H   GLY A  93      21.582  -4.280  -4.174  1.00 10.99           H  
ATOM   1502 1HA  GLY A  93      23.566  -5.267  -2.213  1.00 10.99           H  
ATOM   1503 2HA  GLY A  93      22.914  -6.150  -3.575  1.00 10.99           H  
ATOM   1504  N   MET A  94      24.591  -3.608  -4.641  1.00 12.31           N  
ATOM   1505  CA  MET A  94      25.704  -3.210  -5.506  1.00 12.31           C  
ATOM   1506  C   MET A  94      27.078  -3.142  -4.820  1.00 12.31           C  
ATOM   1507  O   MET A  94      28.103  -3.479  -5.422  1.00 12.31           O  
ATOM   1508  CB  MET A  94      25.382  -1.866  -6.147  1.00 12.31           C  
ATOM   1509  CG  MET A  94      26.355  -1.405  -7.209  1.00 12.31           C  
ATOM   1510  SD  MET A  94      25.829   0.142  -7.978  1.00 12.31           S  
ATOM   1511  CE  MET A  94      24.328  -0.399  -8.784  1.00 12.31           C  
ATOM   1512  H   MET A  94      23.849  -2.927  -4.481  1.00 12.31           H  
ATOM   1513  HA  MET A  94      25.783  -3.952  -6.300  1.00 12.31           H  
ATOM   1514 1HB  MET A  94      24.398  -1.917  -6.605  1.00 12.31           H  
ATOM   1515 2HB  MET A  94      25.337  -1.099  -5.372  1.00 12.31           H  
ATOM   1516 1HG  MET A  94      27.336  -1.254  -6.758  1.00 12.31           H  
ATOM   1517 2HG  MET A  94      26.443  -2.167  -7.982  1.00 12.31           H  
ATOM   1518 1HE  MET A  94      23.868   0.440  -9.305  1.00 12.31           H  
ATOM   1519 2HE  MET A  94      24.561  -1.190  -9.497  1.00 12.31           H  
ATOM   1520 3HE  MET A  94      23.645  -0.779  -8.036  1.00 12.31           H  
ATOM   1521  N   SER A  95      27.119  -2.697  -3.563  1.00 13.90           N  
ATOM   1522  CA  SER A  95      28.388  -2.473  -2.860  1.00 13.90           C  
ATOM   1523  C   SER A  95      29.064  -3.754  -2.367  1.00 13.90           C  
ATOM   1524  O   SER A  95      29.147  -4.013  -1.166  1.00 13.90           O  
ATOM   1525  CB  SER A  95      28.170  -1.544  -1.680  1.00 13.90           C  
ATOM   1526  OG  SER A  95      27.729  -0.278  -2.103  1.00 13.90           O  
ATOM   1527  H   SER A  95      26.249  -2.481  -3.098  1.00 13.90           H  
ATOM   1528  HA  SER A  95      29.072  -1.985  -3.556  1.00 13.90           H  
ATOM   1529 1HB  SER A  95      27.435  -1.980  -1.003  1.00 13.90           H  
ATOM   1530 2HB  SER A  95      29.103  -1.439  -1.128  1.00 13.90           H  
ATOM   1531  HG  SER A  95      27.721   0.278  -1.317  1.00 13.90           H  
ATOM   1532  N   LEU A  96      29.566  -4.535  -3.314  1.00 15.84           N  
ATOM   1533  CA  LEU A  96      30.206  -5.823  -3.044  1.00 15.84           C  
ATOM   1534  C   LEU A  96      31.733  -5.757  -3.044  1.00 15.84           C  
ATOM   1535  O   LEU A  96      32.404  -6.788  -3.027  1.00 15.84           O  
ATOM   1536  CB  LEU A  96      29.751  -6.845  -4.077  1.00 15.84           C  
ATOM   1537  CG  LEU A  96      28.262  -7.069  -4.092  1.00 15.84           C  
ATOM   1538  CD1 LEU A  96      27.905  -8.075  -5.162  1.00 15.84           C  
ATOM   1539  CD2 LEU A  96      27.799  -7.517  -2.716  1.00 15.84           C  
ATOM   1540  H   LEU A  96      29.425  -4.225  -4.277  1.00 15.84           H  
ATOM   1541  HA  LEU A  96      29.883  -6.161  -2.061  1.00 15.84           H  
ATOM   1542 1HB  LEU A  96      30.049  -6.496  -5.065  1.00 15.84           H  
ATOM   1543 2HB  LEU A  96      30.240  -7.796  -3.876  1.00 15.84           H  
ATOM   1544  HG  LEU A  96      27.774  -6.136  -4.346  1.00 15.84           H  
ATOM   1545 1HD1 LEU A  96      26.822  -8.208  -5.178  1.00 15.84           H  
ATOM   1546 2HD1 LEU A  96      28.241  -7.708  -6.130  1.00 15.84           H  
ATOM   1547 3HD1 LEU A  96      28.387  -9.027  -4.944  1.00 15.84           H  
ATOM   1548 1HD2 LEU A  96      26.716  -7.653  -2.731  1.00 15.84           H  
ATOM   1549 2HD2 LEU A  96      28.283  -8.455  -2.452  1.00 15.84           H  
ATOM   1550 3HD2 LEU A  96      28.057  -6.754  -1.981  1.00 15.84           H  
ATOM   1551  N   ASP A  97      32.282  -4.552  -3.094  1.00 18.04           N  
ATOM   1552  CA  ASP A  97      33.730  -4.373  -3.129  1.00 18.04           C  
ATOM   1553  C   ASP A  97      34.407  -4.974  -1.902  1.00 18.04           C  
ATOM   1554  O   ASP A  97      33.892  -4.866  -0.781  1.00 18.04           O  
ATOM   1555  CB  ASP A  97      34.086  -2.888  -3.217  1.00 18.04           C  
ATOM   1556  CG  ASP A  97      33.768  -2.260  -4.576  1.00 18.04           C  
ATOM   1557  OD1 ASP A  97      33.462  -2.979  -5.499  1.00 18.04           O  
ATOM   1558  OD2 ASP A  97      33.830  -1.059  -4.670  1.00 18.04           O  
ATOM   1559  H   ASP A  97      31.678  -3.744  -3.101  1.00 18.04           H  
ATOM   1560  HA  ASP A  97      34.119  -4.880  -4.012  1.00 18.04           H  
ATOM   1561 1HB  ASP A  97      33.544  -2.342  -2.445  1.00 18.04           H  
ATOM   1562 2HB  ASP A  97      35.153  -2.766  -3.014  1.00 18.04           H  
ATOM   1563  N   ARG A  98      35.567  -5.584  -2.126  1.00 20.28           N  
ATOM   1564  CA  ARG A  98      36.360  -6.183  -1.064  1.00 20.28           C  
ATOM   1565  C   ARG A  98      37.832  -5.850  -1.265  1.00 20.28           C  
ATOM   1566  O   ARG A  98      38.412  -6.237  -2.280  1.00 20.28           O  
ATOM   1567  OXT ARG A  98      38.314  -4.925  -0.615  1.00 20.28           O  
ATOM   1568  CB  ARG A  98      36.179  -7.700  -1.026  1.00 20.28           C  
ATOM   1569  CG  ARG A  98      34.761  -8.192  -0.679  1.00 20.28           C  
ATOM   1570  CD  ARG A  98      34.418  -7.920   0.745  1.00 20.28           C  
ATOM   1571  NE  ARG A  98      33.108  -8.440   1.114  1.00 20.28           N  
ATOM   1572  CZ  ARG A  98      31.931  -7.784   0.968  1.00 20.28           C  
ATOM   1573  NH1 ARG A  98      31.878  -6.570   0.459  1.00 20.28           N  
ATOM   1574  NH2 ARG A  98      30.808  -8.373   1.353  1.00 20.28           N  
ATOM   1575  H   ARG A  98      35.905  -5.637  -3.077  1.00 20.28           H  
ATOM   1576  HA  ARG A  98      36.036  -5.769  -0.108  1.00 20.28           H  
ATOM   1577 1HB  ARG A  98      36.437  -8.119  -1.997  1.00 20.28           H  
ATOM   1578 2HB  ARG A  98      36.863  -8.130  -0.294  1.00 20.28           H  
ATOM   1579 1HG  ARG A  98      34.025  -7.708  -1.307  1.00 20.28           H  
ATOM   1580 2HG  ARG A  98      34.708  -9.268  -0.837  1.00 20.28           H  
ATOM   1581 1HD  ARG A  98      35.162  -8.383   1.391  1.00 20.28           H  
ATOM   1582 2HD  ARG A  98      34.414  -6.844   0.913  1.00 20.28           H  
ATOM   1583  HE  ARG A  98      33.075  -9.366   1.511  1.00 20.28           H  
ATOM   1584 1HH1 ARG A  98      32.728  -6.078   0.140  1.00 20.28           H  
ATOM   1585 2HH1 ARG A  98      30.986  -6.102   0.375  1.00 20.28           H  
ATOM   1586 1HH2 ARG A  98      30.834  -9.303   1.749  1.00 20.28           H  
ATOM   1587 2HH2 ARG A  98      29.927  -7.890   1.251  1.00 20.28           H  
TER    1588
ENDMDL

REMARK ID 147405 MODEL 3 2021-11-06_00000048_1_19
PFRMAT TS
TARGET 2021-11-06_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.128   0.302  -0.509  1.00  6.55           N  
ATOM      2  CA  GLY A   1       1.495   0.653  -0.133  1.00  6.55           C  
ATOM      3  C   GLY A   1       1.937   1.980  -0.757  1.00  6.55           C  
ATOM      4  O   GLY A   1       2.517   1.980  -1.843  1.00  6.55           O  
ATOM      5  H   GLY A   1      -0.022  -0.445  -1.173  1.00  6.55           H  
ATOM      6 1HA  GLY A   1       1.588   0.685   0.952  1.00  6.55           H  
ATOM      7 2HA  GLY A   1       2.165  -0.138  -0.469  1.00  6.55           H  
ATOM      8  N   PRO A   2       1.637   3.125  -0.119  1.00  5.04           N  
ATOM      9  CA  PRO A   2       2.016   4.465  -0.537  1.00  5.04           C  
ATOM     10  C   PRO A   2       3.525   4.589  -0.663  1.00  5.04           C  
ATOM     11  O   PRO A   2       4.268   3.993   0.120  1.00  5.04           O  
ATOM     12  CB  PRO A   2       1.483   5.340   0.603  1.00  5.04           C  
ATOM     13  CG  PRO A   2       0.359   4.529   1.215  1.00  5.04           C  
ATOM     14  CD  PRO A   2       0.822   3.093   1.112  1.00  5.04           C  
ATOM     15  HA  PRO A   2       1.521   4.703  -1.493  1.00  5.04           H  
ATOM     16 1HB  PRO A   2       2.296   5.554   1.315  1.00  5.04           H  
ATOM     17 2HB  PRO A   2       1.146   6.307   0.207  1.00  5.04           H  
ATOM     18 1HG  PRO A   2       0.183   4.846   2.254  1.00  5.04           H  
ATOM     19 2HG  PRO A   2      -0.578   4.707   0.666  1.00  5.04           H  
ATOM     20 1HD  PRO A   2       1.441   2.827   1.982  1.00  5.04           H  
ATOM     21 2HD  PRO A   2      -0.056   2.446   1.008  1.00  5.04           H  
ATOM     22  N   MET A   3       3.984   5.380  -1.623  1.00  3.63           N  
ATOM     23  CA  MET A   3       5.416   5.585  -1.795  1.00  3.63           C  
ATOM     24  C   MET A   3       5.995   6.522  -0.747  1.00  3.63           C  
ATOM     25  O   MET A   3       5.419   7.570  -0.453  1.00  3.63           O  
ATOM     26  CB  MET A   3       5.725   6.148  -3.180  1.00  3.63           C  
ATOM     27  CG  MET A   3       7.221   6.314  -3.445  1.00  3.63           C  
ATOM     28  SD  MET A   3       7.601   6.874  -5.095  1.00  3.63           S  
ATOM     29  CE  MET A   3       9.377   6.968  -4.944  1.00  3.63           C  
ATOM     30  H   MET A   3       3.336   5.843  -2.244  1.00  3.63           H  
ATOM     31  HA  MET A   3       5.914   4.622  -1.687  1.00  3.63           H  
ATOM     32 1HB  MET A   3       5.316   5.488  -3.943  1.00  3.63           H  
ATOM     33 2HB  MET A   3       5.254   7.123  -3.293  1.00  3.63           H  
ATOM     34 1HG  MET A   3       7.631   7.045  -2.750  1.00  3.63           H  
ATOM     35 2HG  MET A   3       7.732   5.368  -3.275  1.00  3.63           H  
ATOM     36 1HE  MET A   3       9.807   7.310  -5.883  1.00  3.63           H  
ATOM     37 2HE  MET A   3       9.636   7.656  -4.151  1.00  3.63           H  
ATOM     38 3HE  MET A   3       9.772   5.981  -4.702  1.00  3.63           H  
ATOM     39  N   ARG A   4       7.153   6.153  -0.217  1.00  2.52           N  
ATOM     40  CA  ARG A   4       7.894   6.997   0.708  1.00  2.52           C  
ATOM     41  C   ARG A   4       9.099   7.601   0.008  1.00  2.52           C  
ATOM     42  O   ARG A   4       9.810   6.909  -0.722  1.00  2.52           O  
ATOM     43  CB  ARG A   4       8.354   6.209   1.929  1.00  2.52           C  
ATOM     44  CG  ARG A   4       9.184   7.011   2.956  1.00  2.52           C  
ATOM     45  CD  ARG A   4       9.445   6.220   4.201  1.00  2.52           C  
ATOM     46  NE  ARG A   4      10.349   6.911   5.130  1.00  2.52           N  
ATOM     47  CZ  ARG A   4      10.586   6.519   6.401  1.00  2.52           C  
ATOM     48  NH1 ARG A   4       9.964   5.466   6.893  1.00  2.52           N  
ATOM     49  NH2 ARG A   4      11.444   7.190   7.155  1.00  2.52           N  
ATOM     50  H   ARG A   4       7.543   5.260  -0.481  1.00  2.52           H  
ATOM     51  HA  ARG A   4       7.245   7.806   1.043  1.00  2.52           H  
ATOM     52 1HB  ARG A   4       7.484   5.809   2.448  1.00  2.52           H  
ATOM     53 2HB  ARG A   4       8.959   5.363   1.606  1.00  2.52           H  
ATOM     54 1HG  ARG A   4      10.147   7.283   2.519  1.00  2.52           H  
ATOM     55 2HG  ARG A   4       8.646   7.918   3.230  1.00  2.52           H  
ATOM     56 1HD  ARG A   4       8.503   6.037   4.718  1.00  2.52           H  
ATOM     57 2HD  ARG A   4       9.899   5.267   3.932  1.00  2.52           H  
ATOM     58  HE  ARG A   4      10.854   7.728   4.787  1.00  2.52           H  
ATOM     59 1HH1 ARG A   4       9.310   4.952   6.319  1.00  2.52           H  
ATOM     60 2HH1 ARG A   4      10.142   5.173   7.842  1.00  2.52           H  
ATOM     61 1HH2 ARG A   4      11.954   8.001   6.767  1.00  2.52           H  
ATOM     62 2HH2 ARG A   4      11.624   6.896   8.100  1.00  2.52           H  
ATOM     63  N   ARG A   5       9.324   8.889   0.224  1.00  1.76           N  
ATOM     64  CA  ARG A   5      10.489   9.557  -0.339  1.00  1.76           C  
ATOM     65  C   ARG A   5      11.357  10.045   0.802  1.00  1.76           C  
ATOM     66  O   ARG A   5      10.837  10.445   1.843  1.00  1.76           O  
ATOM     67  CB  ARG A   5      10.068  10.711  -1.232  1.00  1.76           C  
ATOM     68  CG  ARG A   5       9.309  10.268  -2.483  1.00  1.76           C  
ATOM     69  CD  ARG A   5       8.877  11.400  -3.336  1.00  1.76           C  
ATOM     70  NE  ARG A   5       8.100  10.939  -4.485  1.00  1.76           N  
ATOM     71  CZ  ARG A   5       8.622  10.568  -5.674  1.00  1.76           C  
ATOM     72  NH1 ARG A   5       9.921  10.606  -5.867  1.00  1.76           N  
ATOM     73  NH2 ARG A   5       7.823  10.164  -6.646  1.00  1.76           N  
ATOM     74  H   ARG A   5       8.686   9.412   0.806  1.00  1.76           H  
ATOM     75  HA  ARG A   5      11.060   8.845  -0.935  1.00  1.76           H  
ATOM     76 1HB  ARG A   5       9.432  11.397  -0.674  1.00  1.76           H  
ATOM     77 2HB  ARG A   5      10.952  11.269  -1.548  1.00  1.76           H  
ATOM     78 1HG  ARG A   5       9.968   9.643  -3.074  1.00  1.76           H  
ATOM     79 2HG  ARG A   5       8.425   9.693  -2.199  1.00  1.76           H  
ATOM     80 1HD  ARG A   5       8.255  12.079  -2.753  1.00  1.76           H  
ATOM     81 2HD  ARG A   5       9.751  11.935  -3.705  1.00  1.76           H  
ATOM     82  HE  ARG A   5       7.095  10.891  -4.381  1.00  1.76           H  
ATOM     83 1HH1 ARG A   5      10.534  10.914  -5.125  1.00  1.76           H  
ATOM     84 2HH1 ARG A   5      10.307  10.327  -6.757  1.00  1.76           H  
ATOM     85 1HH2 ARG A   5       6.824  10.131  -6.498  1.00  1.76           H  
ATOM     86 2HH2 ARG A   5       8.210   9.885  -7.535  1.00  1.76           H  
ATOM     87  N   SER A   6      12.670  10.008   0.609  1.00  1.27           N  
ATOM     88  CA  SER A   6      13.596  10.458   1.641  1.00  1.27           C  
ATOM     89  C   SER A   6      13.957  11.914   1.493  1.00  1.27           C  
ATOM     90  O   SER A   6      14.062  12.430   0.379  1.00  1.27           O  
ATOM     91  CB  SER A   6      14.871   9.639   1.616  1.00  1.27           C  
ATOM     92  OG  SER A   6      15.813  10.123   2.557  1.00  1.27           O  
ATOM     93  H   SER A   6      13.034   9.661  -0.266  1.00  1.27           H  
ATOM     94  HA  SER A   6      13.118  10.325   2.612  1.00  1.27           H  
ATOM     95 1HB  SER A   6      14.635   8.601   1.842  1.00  1.27           H  
ATOM     96 2HB  SER A   6      15.303   9.668   0.618  1.00  1.27           H  
ATOM     97  HG  SER A   6      15.353  10.076   3.428  1.00  1.27           H  
ATOM     98  N   TYR A   7      14.163  12.557   2.627  1.00  0.98           N  
ATOM     99  CA  TYR A   7      14.624  13.930   2.675  1.00  0.98           C  
ATOM    100  C   TYR A   7      15.861  14.031   3.562  1.00  0.98           C  
ATOM    101  O   TYR A   7      16.186  15.106   4.073  1.00  0.98           O  
ATOM    102  CB  TYR A   7      13.527  14.884   3.140  1.00  0.98           C  
ATOM    103  CG  TYR A   7      12.378  14.978   2.239  1.00  0.98           C  
ATOM    104  CD1 TYR A   7      11.276  14.168   2.445  1.00  0.98           C  
ATOM    105  CD2 TYR A   7      12.406  15.892   1.198  1.00  0.98           C  
ATOM    106  CE1 TYR A   7      10.196  14.260   1.602  1.00  0.98           C  
ATOM    107  CE2 TYR A   7      11.329  15.989   0.355  1.00  0.98           C  
ATOM    108  CZ  TYR A   7      10.221  15.173   0.552  1.00  0.98           C  
ATOM    109  OH  TYR A   7       9.138  15.265  -0.292  1.00  0.98           O  
ATOM    110  H   TYR A   7      14.047  12.031   3.500  1.00  0.98           H  
ATOM    111  HA  TYR A   7      14.896  14.215   1.669  1.00  0.98           H  
ATOM    112 1HB  TYR A   7      13.162  14.601   4.102  1.00  0.98           H  
ATOM    113 2HB  TYR A   7      13.946  15.870   3.228  1.00  0.98           H  
ATOM    114  HD1 TYR A   7      11.266  13.454   3.270  1.00  0.98           H  
ATOM    115  HD2 TYR A   7      13.280  16.529   1.049  1.00  0.98           H  
ATOM    116  HE1 TYR A   7       9.329  13.619   1.757  1.00  0.98           H  
ATOM    117  HE2 TYR A   7      11.344  16.705  -0.468  1.00  0.98           H  
ATOM    118  HH  TYR A   7       8.456  14.654  -0.000  1.00  0.98           H  
ATOM    119  N   GLU A   8      16.567  12.908   3.718  1.00  0.81           N  
ATOM    120  CA  GLU A   8      17.744  12.839   4.595  1.00  0.81           C  
ATOM    121  C   GLU A   8      18.824  13.876   4.287  1.00  0.81           C  
ATOM    122  O   GLU A   8      19.459  14.409   5.192  1.00  0.81           O  
ATOM    123  CB  GLU A   8      18.378  11.445   4.523  1.00  0.81           C  
ATOM    124  CG  GLU A   8      19.583  11.250   5.455  1.00  0.81           C  
ATOM    125  CD  GLU A   8      20.158   9.842   5.438  1.00  0.81           C  
ATOM    126  OE1 GLU A   8      19.654   9.015   4.718  1.00  0.81           O  
ATOM    127  OE2 GLU A   8      21.104   9.605   6.153  1.00  0.81           O  
ATOM    128  H   GLU A   8      16.252  12.055   3.245  1.00  0.81           H  
ATOM    129  HA  GLU A   8      17.402  13.008   5.620  1.00  0.81           H  
ATOM    130 1HB  GLU A   8      17.627  10.695   4.783  1.00  0.81           H  
ATOM    131 2HB  GLU A   8      18.700  11.244   3.502  1.00  0.81           H  
ATOM    132 1HG  GLU A   8      20.365  11.950   5.158  1.00  0.81           H  
ATOM    133 2HG  GLU A   8      19.280  11.501   6.472  1.00  0.81           H  
ATOM    134  N   GLY A   9      19.058  14.145   3.010  1.00  0.71           N  
ATOM    135  CA  GLY A   9      20.094  15.089   2.619  1.00  0.71           C  
ATOM    136  C   GLY A   9      19.594  16.526   2.464  1.00  0.71           C  
ATOM    137  O   GLY A   9      20.354  17.394   2.034  1.00  0.71           O  
ATOM    138  H   GLY A   9      18.507  13.682   2.303  1.00  0.71           H  
ATOM    139 1HA  GLY A   9      20.893  15.066   3.360  1.00  0.71           H  
ATOM    140 2HA  GLY A   9      20.534  14.761   1.680  1.00  0.71           H  
ATOM    141  N   TYR A  10      18.339  16.796   2.816  1.00  0.66           N  
ATOM    142  CA  TYR A  10      17.791  18.128   2.589  1.00  0.66           C  
ATOM    143  C   TYR A  10      17.742  18.950   3.867  1.00  0.66           C  
ATOM    144  O   TYR A  10      17.464  18.429   4.958  1.00  0.66           O  
ATOM    145  CB  TYR A  10      16.395  17.987   2.015  1.00  0.66           C  
ATOM    146  CG  TYR A  10      16.352  17.361   0.639  1.00  0.66           C  
ATOM    147  CD1 TYR A  10      16.525  16.015   0.521  1.00  0.66           C  
ATOM    148  CD2 TYR A  10      16.082  18.098  -0.472  1.00  0.66           C  
ATOM    149  CE1 TYR A  10      16.442  15.395  -0.700  1.00  0.66           C  
ATOM    150  CE2 TYR A  10      15.991  17.494  -1.709  1.00  0.66           C  
ATOM    151  CZ  TYR A  10      16.171  16.144  -1.823  1.00  0.66           C  
ATOM    152  OH  TYR A  10      16.085  15.534  -3.052  1.00  0.66           O  
ATOM    153  H   TYR A  10      17.741  16.080   3.229  1.00  0.66           H  
ATOM    154  HA  TYR A  10      18.422  18.658   1.873  1.00  0.66           H  
ATOM    155 1HB  TYR A  10      15.789  17.382   2.683  1.00  0.66           H  
ATOM    156 2HB  TYR A  10      15.933  18.971   1.957  1.00  0.66           H  
ATOM    157  HD1 TYR A  10      16.738  15.438   1.402  1.00  0.66           H  
ATOM    158  HD2 TYR A  10      15.947  19.164  -0.391  1.00  0.66           H  
ATOM    159  HE1 TYR A  10      16.587  14.317  -0.775  1.00  0.66           H  
ATOM    160  HE2 TYR A  10      15.778  18.094  -2.594  1.00  0.66           H  
ATOM    161  HH  TYR A  10      16.148  14.580  -2.939  1.00  0.66           H  
ATOM    162  N   LYS A  11      17.986  20.253   3.705  1.00  0.63           N  
ATOM    163  CA  LYS A  11      17.941  21.199   4.822  1.00  0.63           C  
ATOM    164  C   LYS A  11      17.043  22.389   4.552  1.00  0.63           C  
ATOM    165  O   LYS A  11      16.838  22.770   3.402  1.00  0.63           O  
ATOM    166  CB  LYS A  11      19.332  21.727   5.170  1.00  0.63           C  
ATOM    167  CG  LYS A  11      20.294  20.711   5.703  1.00  0.63           C  
ATOM    168  CD  LYS A  11      21.547  21.409   6.178  1.00  0.63           C  
ATOM    169  CE  LYS A  11      22.560  20.450   6.773  1.00  0.63           C  
ATOM    170  NZ  LYS A  11      23.745  21.187   7.324  1.00  0.63           N  
ATOM    171  H   LYS A  11      18.205  20.590   2.763  1.00  0.63           H  
ATOM    172  HA  LYS A  11      17.546  20.682   5.697  1.00  0.63           H  
ATOM    173 1HB  LYS A  11      19.782  22.174   4.283  1.00  0.63           H  
ATOM    174 2HB  LYS A  11      19.241  22.517   5.923  1.00  0.63           H  
ATOM    175 1HG  LYS A  11      19.833  20.174   6.529  1.00  0.63           H  
ATOM    176 2HG  LYS A  11      20.549  19.995   4.930  1.00  0.63           H  
ATOM    177 1HD  LYS A  11      22.011  21.948   5.347  1.00  0.63           H  
ATOM    178 2HD  LYS A  11      21.270  22.133   6.940  1.00  0.63           H  
ATOM    179 1HE  LYS A  11      22.088  19.884   7.577  1.00  0.63           H  
ATOM    180 2HE  LYS A  11      22.901  19.759   6.002  1.00  0.63           H  
ATOM    181 1HZ  LYS A  11      24.401  20.541   7.717  1.00  0.63           H  
ATOM    182 2HZ  LYS A  11      24.190  21.717   6.584  1.00  0.63           H  
ATOM    183 3HZ  LYS A  11      23.421  21.851   8.060  1.00  0.63           H  
ATOM    184  N   VAL A  12      16.532  22.997   5.619  1.00  0.62           N  
ATOM    185  CA  VAL A  12      15.741  24.220   5.474  1.00  0.62           C  
ATOM    186  C   VAL A  12      16.423  25.388   6.132  1.00  0.62           C  
ATOM    187  O   VAL A  12      16.784  25.332   7.314  1.00  0.62           O  
ATOM    188  CB  VAL A  12      14.320  24.072   6.035  1.00  0.62           C  
ATOM    189  CG1 VAL A  12      13.548  25.383   5.927  1.00  0.62           C  
ATOM    190  CG2 VAL A  12      13.619  23.016   5.250  1.00  0.62           C  
ATOM    191  H   VAL A  12      16.738  22.609   6.541  1.00  0.62           H  
ATOM    192  HA  VAL A  12      15.651  24.438   4.420  1.00  0.62           H  
ATOM    193  HB  VAL A  12      14.369  23.825   7.065  1.00  0.62           H  
ATOM    194 1HG1 VAL A  12      12.545  25.244   6.328  1.00  0.62           H  
ATOM    195 2HG1 VAL A  12      14.058  26.163   6.494  1.00  0.62           H  
ATOM    196 3HG1 VAL A  12      13.482  25.680   4.880  1.00  0.62           H  
ATOM    197 1HG2 VAL A  12      12.623  22.877   5.614  1.00  0.62           H  
ATOM    198 2HG2 VAL A  12      13.579  23.318   4.225  1.00  0.62           H  
ATOM    199 3HG2 VAL A  12      14.164  22.111   5.334  1.00  0.62           H  
ATOM    200  N   TYR A  13      16.584  26.445   5.353  1.00  0.61           N  
ATOM    201  CA  TYR A  13      17.216  27.668   5.804  1.00  0.61           C  
ATOM    202  C   TYR A  13      16.214  28.773   6.011  1.00  0.61           C  
ATOM    203  O   TYR A  13      15.287  28.918   5.216  1.00  0.61           O  
ATOM    204  CB  TYR A  13      18.210  28.113   4.745  1.00  0.61           C  
ATOM    205  CG  TYR A  13      19.389  27.237   4.642  1.00  0.61           C  
ATOM    206  CD1 TYR A  13      19.356  26.066   3.875  1.00  0.61           C  
ATOM    207  CD2 TYR A  13      20.523  27.613   5.286  1.00  0.61           C  
ATOM    208  CE1 TYR A  13      20.488  25.277   3.790  1.00  0.61           C  
ATOM    209  CE2 TYR A  13      21.632  26.843   5.202  1.00  0.61           C  
ATOM    210  CZ  TYR A  13      21.632  25.679   4.469  1.00  0.61           C  
ATOM    211  OH  TYR A  13      22.767  24.910   4.444  1.00  0.61           O  
ATOM    212  H   TYR A  13      16.249  26.381   4.389  1.00  0.61           H  
ATOM    213  HA  TYR A  13      17.720  27.487   6.750  1.00  0.61           H  
ATOM    214 1HB  TYR A  13      17.714  28.137   3.773  1.00  0.61           H  
ATOM    215 2HB  TYR A  13      18.552  29.127   4.969  1.00  0.61           H  
ATOM    216  HD1 TYR A  13      18.441  25.774   3.356  1.00  0.61           H  
ATOM    217  HD2 TYR A  13      20.532  28.529   5.874  1.00  0.61           H  
ATOM    218  HE1 TYR A  13      20.478  24.355   3.208  1.00  0.61           H  
ATOM    219  HE2 TYR A  13      22.537  27.142   5.730  1.00  0.61           H  
ATOM    220  HH  TYR A  13      23.142  24.860   5.362  1.00  0.61           H  
ATOM    221  N   GLY A  14      16.406  29.579   7.047  1.00  0.62           N  
ATOM    222  CA  GLY A  14      15.574  30.755   7.220  1.00  0.62           C  
ATOM    223  C   GLY A  14      16.336  31.908   6.603  1.00  0.62           C  
ATOM    224  O   GLY A  14      17.554  31.987   6.789  1.00  0.62           O  
ATOM    225  H   GLY A  14      17.165  29.397   7.699  1.00  0.62           H  
ATOM    226 1HA  GLY A  14      14.616  30.619   6.733  1.00  0.62           H  
ATOM    227 2HA  GLY A  14      15.394  30.939   8.279  1.00  0.62           H  
ATOM    228  N   ILE A  15      15.644  32.796   5.893  1.00  0.62           N  
ATOM    229  CA  ILE A  15      16.304  33.947   5.289  1.00  0.62           C  
ATOM    230  C   ILE A  15      15.543  35.230   5.588  1.00  0.62           C  
ATOM    231  O   ILE A  15      14.331  35.306   5.356  1.00  0.62           O  
ATOM    232  CB  ILE A  15      16.419  33.815   3.758  1.00  0.62           C  
ATOM    233  CG1 ILE A  15      17.137  32.528   3.346  1.00  0.62           C  
ATOM    234  CG2 ILE A  15      17.254  34.997   3.247  1.00  0.62           C  
ATOM    235  CD1 ILE A  15      17.082  32.300   1.876  1.00  0.62           C  
ATOM    236  H   ILE A  15      14.649  32.648   5.761  1.00  0.62           H  
ATOM    237  HA  ILE A  15      17.302  34.038   5.705  1.00  0.62           H  
ATOM    238  HB  ILE A  15      15.434  33.822   3.300  1.00  0.62           H  
ATOM    239 1HG1 ILE A  15      18.173  32.581   3.655  1.00  0.62           H  
ATOM    240 2HG1 ILE A  15      16.670  31.671   3.830  1.00  0.62           H  
ATOM    241 1HG2 ILE A  15      17.357  34.919   2.197  1.00  0.62           H  
ATOM    242 2HG2 ILE A  15      16.772  35.938   3.495  1.00  0.62           H  
ATOM    243 3HG2 ILE A  15      18.243  34.968   3.708  1.00  0.62           H  
ATOM    244 1HD1 ILE A  15      17.598  31.397   1.631  1.00  0.62           H  
ATOM    245 2HD1 ILE A  15      16.043  32.226   1.558  1.00  0.62           H  
ATOM    246 3HD1 ILE A  15      17.556  33.128   1.376  1.00  0.62           H  
ATOM    247  N   VAL A  16      16.234  36.239   6.099  1.00  0.63           N  
ATOM    248  CA  VAL A  16      15.551  37.498   6.367  1.00  0.63           C  
ATOM    249  C   VAL A  16      16.170  38.655   5.584  1.00  0.63           C  
ATOM    250  O   VAL A  16      17.269  39.089   5.928  1.00  0.63           O  
ATOM    251  CB  VAL A  16      15.589  37.868   7.855  1.00  0.63           C  
ATOM    252  CG1 VAL A  16      14.855  39.193   8.043  1.00  0.63           C  
ATOM    253  CG2 VAL A  16      14.930  36.792   8.676  1.00  0.63           C  
ATOM    254  H   VAL A  16      17.238  36.126   6.257  1.00  0.63           H  
ATOM    255  HA  VAL A  16      14.510  37.367   6.118  1.00  0.63           H  
ATOM    256  HB  VAL A  16      16.622  37.997   8.171  1.00  0.63           H  
ATOM    257 1HG1 VAL A  16      14.872  39.482   9.091  1.00  0.63           H  
ATOM    258 2HG1 VAL A  16      15.333  39.971   7.443  1.00  0.63           H  
ATOM    259 3HG1 VAL A  16      13.822  39.070   7.717  1.00  0.63           H  
ATOM    260 1HG2 VAL A  16      14.952  37.069   9.727  1.00  0.63           H  
ATOM    261 2HG2 VAL A  16      13.911  36.701   8.360  1.00  0.63           H  
ATOM    262 3HG2 VAL A  16      15.446  35.843   8.541  1.00  0.63           H  
ATOM    263  N   PRO A  17      15.534  39.149   4.508  1.00  0.65           N  
ATOM    264  CA  PRO A  17      16.012  40.269   3.729  1.00  0.65           C  
ATOM    265  C   PRO A  17      15.831  41.538   4.553  1.00  0.65           C  
ATOM    266  O   PRO A  17      14.817  41.676   5.244  1.00  0.65           O  
ATOM    267  CB  PRO A  17      15.116  40.208   2.488  1.00  0.65           C  
ATOM    268  CG  PRO A  17      13.841  39.536   2.945  1.00  0.65           C  
ATOM    269  CD  PRO A  17      14.261  38.570   4.032  1.00  0.65           C  
ATOM    270  HA  PRO A  17      17.072  40.118   3.468  1.00  0.65           H  
ATOM    271 1HB  PRO A  17      14.937  41.228   2.105  1.00  0.65           H  
ATOM    272 2HB  PRO A  17      15.628  39.657   1.684  1.00  0.65           H  
ATOM    273 1HG  PRO A  17      13.123  40.267   3.303  1.00  0.65           H  
ATOM    274 2HG  PRO A  17      13.356  39.026   2.099  1.00  0.65           H  
ATOM    275 1HD  PRO A  17      13.486  38.638   4.797  1.00  0.65           H  
ATOM    276 2HD  PRO A  17      14.398  37.542   3.653  1.00  0.65           H  
ATOM    277  N   GLU A  18      16.739  42.499   4.414  1.00  0.66           N  
ATOM    278  CA  GLU A  18      16.596  43.782   5.106  1.00  0.66           C  
ATOM    279  C   GLU A  18      16.075  44.915   4.224  1.00  0.66           C  
ATOM    280  O   GLU A  18      15.900  46.040   4.692  1.00  0.66           O  
ATOM    281  CB  GLU A  18      17.917  44.203   5.749  1.00  0.66           C  
ATOM    282  CG  GLU A  18      18.398  43.284   6.876  1.00  0.66           C  
ATOM    283  CD  GLU A  18      19.670  43.775   7.556  1.00  0.66           C  
ATOM    284  OE1 GLU A  18      20.195  44.787   7.155  1.00  0.66           O  
ATOM    285  OE2 GLU A  18      20.104  43.135   8.483  1.00  0.66           O  
ATOM    286  H   GLU A  18      17.565  42.323   3.839  1.00  0.66           H  
ATOM    287  HA  GLU A  18      15.876  43.644   5.913  1.00  0.66           H  
ATOM    288 1HB  GLU A  18      18.697  44.223   4.982  1.00  0.66           H  
ATOM    289 2HB  GLU A  18      17.824  45.212   6.149  1.00  0.66           H  
ATOM    290 1HG  GLU A  18      17.609  43.199   7.621  1.00  0.66           H  
ATOM    291 2HG  GLU A  18      18.572  42.290   6.461  1.00  0.66           H  
ATOM    292  N   SER A  19      15.830  44.625   2.957  1.00  0.67           N  
ATOM    293  CA  SER A  19      15.364  45.647   2.026  1.00  0.67           C  
ATOM    294  C   SER A  19      14.596  45.015   0.872  1.00  0.67           C  
ATOM    295  O   SER A  19      14.794  43.832   0.597  1.00  0.67           O  
ATOM    296  CB  SER A  19      16.556  46.401   1.453  1.00  0.67           C  
ATOM    297  OG  SER A  19      17.351  45.560   0.628  1.00  0.67           O  
ATOM    298  H   SER A  19      15.993  43.679   2.646  1.00  0.67           H  
ATOM    299  HA  SER A  19      14.734  46.331   2.586  1.00  0.67           H  
ATOM    300 1HB  SER A  19      16.224  47.250   0.877  1.00  0.67           H  
ATOM    301 2HB  SER A  19      17.166  46.789   2.268  1.00  0.67           H  
ATOM    302  HG  SER A  19      17.898  45.038   1.238  1.00  0.67           H  
ATOM    303  N   PRO A  20      13.724  45.764   0.167  1.00  0.68           N  
ATOM    304  CA  PRO A  20      13.052  45.348  -1.048  1.00  0.68           C  
ATOM    305  C   PRO A  20      14.025  44.819  -2.094  1.00  0.68           C  
ATOM    306  O   PRO A  20      13.686  43.920  -2.857  1.00  0.68           O  
ATOM    307  CB  PRO A  20      12.377  46.635  -1.510  1.00  0.68           C  
ATOM    308  CG  PRO A  20      12.122  47.401  -0.236  1.00  0.68           C  
ATOM    309  CD  PRO A  20      13.329  47.123   0.625  1.00  0.68           C  
ATOM    310  HA  PRO A  20      12.297  44.587  -0.797  1.00  0.68           H  
ATOM    311 1HB  PRO A  20      13.039  47.173  -2.215  1.00  0.68           H  
ATOM    312 2HB  PRO A  20      11.454  46.396  -2.058  1.00  0.68           H  
ATOM    313 1HG  PRO A  20      11.991  48.472  -0.457  1.00  0.68           H  
ATOM    314 2HG  PRO A  20      11.184  47.056   0.224  1.00  0.68           H  
ATOM    315 1HD  PRO A  20      14.107  47.862   0.417  1.00  0.68           H  
ATOM    316 2HD  PRO A  20      13.010  47.133   1.665  1.00  0.68           H  
ATOM    317  N   ASP A  21      15.260  45.330  -2.115  1.00  0.68           N  
ATOM    318  CA  ASP A  21      16.194  44.830  -3.106  1.00  0.68           C  
ATOM    319  C   ASP A  21      16.620  43.427  -2.723  1.00  0.68           C  
ATOM    320  O   ASP A  21      16.682  42.541  -3.575  1.00  0.68           O  
ATOM    321  CB  ASP A  21      17.413  45.737  -3.214  1.00  0.68           C  
ATOM    322  CG  ASP A  21      17.080  47.096  -3.823  1.00  0.68           C  
ATOM    323  OD1 ASP A  21      16.004  47.243  -4.358  1.00  0.68           O  
ATOM    324  OD2 ASP A  21      17.903  47.975  -3.750  1.00  0.68           O  
ATOM    325  H   ASP A  21      15.544  46.058  -1.477  1.00  0.68           H  
ATOM    326  HA  ASP A  21      15.696  44.791  -4.075  1.00  0.68           H  
ATOM    327 1HB  ASP A  21      17.838  45.890  -2.218  1.00  0.68           H  
ATOM    328 2HB  ASP A  21      18.176  45.252  -3.823  1.00  0.68           H  
ATOM    329  N   GLU A  22      16.866  43.196  -1.431  1.00  0.69           N  
ATOM    330  CA  GLU A  22      17.247  41.846  -1.026  1.00  0.69           C  
ATOM    331  C   GLU A  22      16.085  40.891  -1.271  1.00  0.69           C  
ATOM    332  O   GLU A  22      16.273  39.735  -1.668  1.00  0.69           O  
ATOM    333  CB  GLU A  22      17.702  41.830   0.426  1.00  0.69           C  
ATOM    334  CG  GLU A  22      19.034  42.531   0.645  1.00  0.69           C  
ATOM    335  CD  GLU A  22      19.495  42.507   2.056  1.00  0.69           C  
ATOM    336  OE1 GLU A  22      18.910  41.787   2.829  1.00  0.69           O  
ATOM    337  OE2 GLU A  22      20.392  43.237   2.384  1.00  0.69           O  
ATOM    338  H   GLU A  22      16.808  43.956  -0.746  1.00  0.69           H  
ATOM    339  HA  GLU A  22      18.081  41.523  -1.638  1.00  0.69           H  
ATOM    340 1HB  GLU A  22      16.967  42.362   1.029  1.00  0.69           H  
ATOM    341 2HB  GLU A  22      17.740  40.828   0.800  1.00  0.69           H  
ATOM    342 1HG  GLU A  22      19.785  42.032   0.029  1.00  0.69           H  
ATOM    343 2HG  GLU A  22      18.957  43.556   0.300  1.00  0.69           H  
ATOM    344  N   ALA A  23      14.868  41.382  -1.035  1.00  0.69           N  
ATOM    345  CA  ALA A  23      13.682  40.582  -1.261  1.00  0.69           C  
ATOM    346  C   ALA A  23      13.562  40.214  -2.747  1.00  0.69           C  
ATOM    347  O   ALA A  23      13.235  39.069  -3.088  1.00  0.69           O  
ATOM    348  CB  ALA A  23      12.465  41.332  -0.780  1.00  0.69           C  
ATOM    349  H   ALA A  23      14.776  42.334  -0.678  1.00  0.69           H  
ATOM    350  HA  ALA A  23      13.777  39.659  -0.689  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      11.619  40.720  -0.928  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      12.566  41.568   0.280  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      12.353  42.249  -1.344  1.00  0.69           H  
ATOM    354  N   GLU A  24      13.893  41.167  -3.636  1.00  0.70           N  
ATOM    355  CA  GLU A  24      13.852  40.913  -5.071  1.00  0.70           C  
ATOM    356  C   GLU A  24      14.904  39.873  -5.422  1.00  0.70           C  
ATOM    357  O   GLU A  24      14.661  38.994  -6.245  1.00  0.70           O  
ATOM    358  CB  GLU A  24      14.105  42.184  -5.893  1.00  0.70           C  
ATOM    359  CG  GLU A  24      13.964  41.983  -7.436  1.00  0.70           C  
ATOM    360  CD  GLU A  24      12.532  41.697  -7.899  1.00  0.70           C  
ATOM    361  OE1 GLU A  24      11.614  42.144  -7.234  1.00  0.70           O  
ATOM    362  OE2 GLU A  24      12.350  41.013  -8.893  1.00  0.70           O  
ATOM    363  H   GLU A  24      14.132  42.102  -3.309  1.00  0.70           H  
ATOM    364  HA  GLU A  24      12.871  40.517  -5.328  1.00  0.70           H  
ATOM    365 1HB  GLU A  24      13.412  42.965  -5.579  1.00  0.70           H  
ATOM    366 2HB  GLU A  24      15.113  42.548  -5.693  1.00  0.70           H  
ATOM    367 1HG  GLU A  24      14.323  42.880  -7.938  1.00  0.70           H  
ATOM    368 2HG  GLU A  24      14.605  41.155  -7.732  1.00  0.70           H  
ATOM    369  N   ILE A  25      16.069  39.941  -4.778  1.00  0.71           N  
ATOM    370  CA  ILE A  25      17.105  38.963  -5.064  1.00  0.71           C  
ATOM    371  C   ILE A  25      16.630  37.565  -4.714  1.00  0.71           C  
ATOM    372  O   ILE A  25      16.819  36.637  -5.503  1.00  0.71           O  
ATOM    373  CB  ILE A  25      18.407  39.250  -4.312  1.00  0.71           C  
ATOM    374  CG1 ILE A  25      19.072  40.517  -4.851  1.00  0.71           C  
ATOM    375  CG2 ILE A  25      19.318  38.062  -4.446  1.00  0.71           C  
ATOM    376  CD1 ILE A  25      20.206  41.021  -3.985  1.00  0.71           C  
ATOM    377  H   ILE A  25      16.240  40.703  -4.122  1.00  0.71           H  
ATOM    378  HA  ILE A  25      17.321  38.994  -6.128  1.00  0.71           H  
ATOM    379  HB  ILE A  25      18.193  39.416  -3.261  1.00  0.71           H  
ATOM    380 1HG1 ILE A  25      19.462  40.313  -5.844  1.00  0.71           H  
ATOM    381 2HG1 ILE A  25      18.321  41.299  -4.930  1.00  0.71           H  
ATOM    382 1HG2 ILE A  25      20.222  38.261  -3.905  1.00  0.71           H  
ATOM    383 2HG2 ILE A  25      18.833  37.182  -4.033  1.00  0.71           H  
ATOM    384 3HG2 ILE A  25      19.552  37.887  -5.496  1.00  0.71           H  
ATOM    385 1HD1 ILE A  25      20.629  41.920  -4.427  1.00  0.71           H  
ATOM    386 2HD1 ILE A  25      19.842  41.248  -2.994  1.00  0.71           H  
ATOM    387 3HD1 ILE A  25      20.959  40.265  -3.922  1.00  0.71           H  
ATOM    388  N   LEU A  26      15.991  37.401  -3.556  1.00  0.72           N  
ATOM    389  CA  LEU A  26      15.498  36.081  -3.182  1.00  0.72           C  
ATOM    390  C   LEU A  26      14.464  35.589  -4.186  1.00  0.72           C  
ATOM    391  O   LEU A  26      14.457  34.411  -4.559  1.00  0.72           O  
ATOM    392  CB  LEU A  26      14.908  36.136  -1.783  1.00  0.72           C  
ATOM    393  CG  LEU A  26      15.923  36.335  -0.711  1.00  0.72           C  
ATOM    394  CD1 LEU A  26      15.243  36.599   0.626  1.00  0.72           C  
ATOM    395  CD2 LEU A  26      16.766  35.093  -0.672  1.00  0.72           C  
ATOM    396  H   LEU A  26      15.876  38.202  -2.930  1.00  0.72           H  
ATOM    397  HA  LEU A  26      16.333  35.388  -3.181  1.00  0.72           H  
ATOM    398 1HB  LEU A  26      14.189  36.957  -1.732  1.00  0.72           H  
ATOM    399 2HB  LEU A  26      14.392  35.201  -1.589  1.00  0.72           H  
ATOM    400  HG  LEU A  26      16.546  37.202  -0.950  1.00  0.72           H  
ATOM    401 1HD1 LEU A  26      15.992  36.751   1.389  1.00  0.72           H  
ATOM    402 2HD1 LEU A  26      14.632  37.496   0.542  1.00  0.72           H  
ATOM    403 3HD1 LEU A  26      14.612  35.753   0.895  1.00  0.72           H  
ATOM    404 1HD2 LEU A  26      17.520  35.192   0.073  1.00  0.72           H  
ATOM    405 2HD2 LEU A  26      16.135  34.235  -0.440  1.00  0.72           H  
ATOM    406 3HD2 LEU A  26      17.230  34.947  -1.633  1.00  0.72           H  
ATOM    407  N   TYR A  27      13.611  36.500  -4.652  1.00  0.73           N  
ATOM    408  CA  TYR A  27      12.633  36.171  -5.677  1.00  0.73           C  
ATOM    409  C   TYR A  27      13.352  35.679  -6.934  1.00  0.73           C  
ATOM    410  O   TYR A  27      12.985  34.650  -7.508  1.00  0.73           O  
ATOM    411  CB  TYR A  27      11.742  37.365  -5.983  1.00  0.73           C  
ATOM    412  CG  TYR A  27      10.754  37.117  -7.072  1.00  0.73           C  
ATOM    413  CD1 TYR A  27       9.583  36.429  -6.804  1.00  0.73           C  
ATOM    414  CD2 TYR A  27      11.020  37.579  -8.350  1.00  0.73           C  
ATOM    415  CE1 TYR A  27       8.672  36.209  -7.815  1.00  0.73           C  
ATOM    416  CE2 TYR A  27      10.113  37.358  -9.363  1.00  0.73           C  
ATOM    417  CZ  TYR A  27       8.939  36.679  -9.100  1.00  0.73           C  
ATOM    418  OH  TYR A  27       8.027  36.459 -10.107  1.00  0.73           O  
ATOM    419  H   TYR A  27      13.638  37.451  -4.279  1.00  0.73           H  
ATOM    420  HA  TYR A  27      12.007  35.361  -5.313  1.00  0.73           H  
ATOM    421 1HB  TYR A  27      11.203  37.653  -5.083  1.00  0.73           H  
ATOM    422 2HB  TYR A  27      12.347  38.209  -6.277  1.00  0.73           H  
ATOM    423  HD1 TYR A  27       9.381  36.067  -5.796  1.00  0.73           H  
ATOM    424  HD2 TYR A  27      11.949  38.120  -8.551  1.00  0.73           H  
ATOM    425  HE1 TYR A  27       7.746  35.672  -7.608  1.00  0.73           H  
ATOM    426  HE2 TYR A  27      10.322  37.723 -10.369  1.00  0.73           H  
ATOM    427  HH  TYR A  27       8.368  36.811 -10.934  1.00  0.73           H  
ATOM    428  N   GLN A  28      14.372  36.412  -7.379  1.00  0.75           N  
ATOM    429  CA  GLN A  28      15.093  36.027  -8.583  1.00  0.75           C  
ATOM    430  C   GLN A  28      15.794  34.675  -8.396  1.00  0.75           C  
ATOM    431  O   GLN A  28      15.855  33.876  -9.338  1.00  0.75           O  
ATOM    432  CB  GLN A  28      16.095  37.111  -8.982  1.00  0.75           C  
ATOM    433  CG  GLN A  28      15.454  38.439  -9.462  1.00  0.75           C  
ATOM    434  CD  GLN A  28      14.629  38.293 -10.725  1.00  0.75           C  
ATOM    435  OE1 GLN A  28      14.979  37.509 -11.614  1.00  0.75           O  
ATOM    436  NE2 GLN A  28      13.544  39.059 -10.833  1.00  0.75           N  
ATOM    437  H   GLN A  28      14.634  37.263  -6.881  1.00  0.75           H  
ATOM    438  HA  GLN A  28      14.371  35.922  -9.391  1.00  0.75           H  
ATOM    439 1HB  GLN A  28      16.727  37.342  -8.121  1.00  0.75           H  
ATOM    440 2HB  GLN A  28      16.743  36.738  -9.772  1.00  0.75           H  
ATOM    441 1HG  GLN A  28      14.785  38.801  -8.685  1.00  0.75           H  
ATOM    442 2HG  GLN A  28      16.238  39.172  -9.641  1.00  0.75           H  
ATOM    443 1HE2 GLN A  28      12.976  39.007 -11.652  1.00  0.75           H  
ATOM    444 2HE2 GLN A  28      13.284  39.720 -10.085  1.00  0.75           H  
ATOM    445  N   ILE A  29      16.270  34.379  -7.176  1.00  0.78           N  
ATOM    446  CA  ILE A  29      16.874  33.074  -6.914  1.00  0.78           C  
ATOM    447  C   ILE A  29      15.816  31.992  -7.114  1.00  0.78           C  
ATOM    448  O   ILE A  29      16.079  30.981  -7.767  1.00  0.78           O  
ATOM    449  CB  ILE A  29      17.506  32.977  -5.505  1.00  0.78           C  
ATOM    450  CG1 ILE A  29      18.775  33.903  -5.421  1.00  0.78           C  
ATOM    451  CG2 ILE A  29      17.850  31.514  -5.181  1.00  0.78           C  
ATOM    452  CD1 ILE A  29      19.326  34.122  -4.008  1.00  0.78           C  
ATOM    453  H   ILE A  29      16.231  35.082  -6.436  1.00  0.78           H  
ATOM    454  HA  ILE A  29      17.669  32.912  -7.638  1.00  0.78           H  
ATOM    455  HB  ILE A  29      16.793  33.344  -4.771  1.00  0.78           H  
ATOM    456 1HG1 ILE A  29      19.563  33.459  -6.026  1.00  0.78           H  
ATOM    457 2HG1 ILE A  29      18.525  34.873  -5.844  1.00  0.78           H  
ATOM    458 1HG2 ILE A  29      18.276  31.452  -4.182  1.00  0.78           H  
ATOM    459 2HG2 ILE A  29      16.945  30.910  -5.227  1.00  0.78           H  
ATOM    460 3HG2 ILE A  29      18.570  31.138  -5.908  1.00  0.78           H  
ATOM    461 1HD1 ILE A  29      20.200  34.773  -4.057  1.00  0.78           H  
ATOM    462 2HD1 ILE A  29      18.572  34.589  -3.402  1.00  0.78           H  
ATOM    463 3HD1 ILE A  29      19.609  33.167  -3.569  1.00  0.78           H  
ATOM    464  N   ARG A  30      14.613  32.224  -6.583  1.00  0.80           N  
ATOM    465  CA  ARG A  30      13.491  31.304  -6.752  1.00  0.80           C  
ATOM    466  C   ARG A  30      13.149  31.061  -8.211  1.00  0.80           C  
ATOM    467  O   ARG A  30      12.913  29.924  -8.623  1.00  0.80           O  
ATOM    468  CB  ARG A  30      12.266  31.843  -6.020  1.00  0.80           C  
ATOM    469  CG  ARG A  30      10.998  31.029  -6.113  1.00  0.80           C  
ATOM    470  CD  ARG A  30       9.969  31.601  -5.214  1.00  0.80           C  
ATOM    471  NE  ARG A  30       8.744  30.835  -5.193  1.00  0.80           N  
ATOM    472  CZ  ARG A  30       7.636  31.199  -4.515  1.00  0.80           C  
ATOM    473  NH1 ARG A  30       7.611  32.330  -3.844  1.00  0.80           N  
ATOM    474  NH2 ARG A  30       6.571  30.420  -4.523  1.00  0.80           N  
ATOM    475  H   ARG A  30      14.473  33.074  -6.032  1.00  0.80           H  
ATOM    476  HA  ARG A  30      13.774  30.351  -6.335  1.00  0.80           H  
ATOM    477 1HB  ARG A  30      12.501  31.983  -4.971  1.00  0.80           H  
ATOM    478 2HB  ARG A  30      12.012  32.808  -6.406  1.00  0.80           H  
ATOM    479 1HG  ARG A  30      10.620  31.109  -7.132  1.00  0.80           H  
ATOM    480 2HG  ARG A  30      11.166  29.995  -5.889  1.00  0.80           H  
ATOM    481 1HD  ARG A  30      10.365  31.623  -4.206  1.00  0.80           H  
ATOM    482 2HD  ARG A  30       9.735  32.617  -5.531  1.00  0.80           H  
ATOM    483  HE  ARG A  30       8.725  29.959  -5.697  1.00  0.80           H  
ATOM    484 1HH1 ARG A  30       8.416  32.938  -3.849  1.00  0.80           H  
ATOM    485 2HH1 ARG A  30       6.775  32.597  -3.337  1.00  0.80           H  
ATOM    486 1HH2 ARG A  30       6.584  29.549  -5.034  1.00  0.80           H  
ATOM    487 2HH2 ARG A  30       5.744  30.692  -4.011  1.00  0.80           H  
ATOM    488  N   GLN A  31      13.123  32.128  -9.000  1.00  0.82           N  
ATOM    489  CA  GLN A  31      12.819  31.997 -10.416  1.00  0.82           C  
ATOM    490  C   GLN A  31      13.946  31.283 -11.176  1.00  0.82           C  
ATOM    491  O   GLN A  31      13.692  30.519 -12.111  1.00  0.82           O  
ATOM    492  CB  GLN A  31      12.571  33.381 -11.019  1.00  0.82           C  
ATOM    493  CG  GLN A  31      11.309  34.081 -10.504  1.00  0.82           C  
ATOM    494  CD  GLN A  31      10.034  33.346 -10.875  1.00  0.82           C  
ATOM    495  OE1 GLN A  31       9.840  32.982 -12.038  1.00  0.82           O  
ATOM    496  NE2 GLN A  31       9.159  33.122  -9.904  1.00  0.82           N  
ATOM    497  H   GLN A  31      13.299  33.048  -8.595  1.00  0.82           H  
ATOM    498  HA  GLN A  31      11.913  31.403 -10.517  1.00  0.82           H  
ATOM    499 1HB  GLN A  31      13.424  34.026 -10.793  1.00  0.82           H  
ATOM    500 2HB  GLN A  31      12.502  33.301 -12.102  1.00  0.82           H  
ATOM    501 1HG  GLN A  31      11.362  34.144  -9.417  1.00  0.82           H  
ATOM    502 2HG  GLN A  31      11.269  35.080 -10.931  1.00  0.82           H  
ATOM    503 1HE2 GLN A  31       8.301  32.645 -10.102  1.00  0.82           H  
ATOM    504 2HE2 GLN A  31       9.354  33.434  -8.976  1.00  0.82           H  
ATOM    505  N   SER A  32      15.191  31.518 -10.754  1.00  0.83           N  
ATOM    506  CA  SER A  32      16.372  30.944 -11.386  1.00  0.83           C  
ATOM    507  C   SER A  32      16.584  29.465 -11.064  1.00  0.83           C  
ATOM    508  O   SER A  32      17.024  28.698 -11.923  1.00  0.83           O  
ATOM    509  CB  SER A  32      17.601  31.705 -10.943  1.00  0.83           C  
ATOM    510  OG  SER A  32      17.550  33.039 -11.366  1.00  0.83           O  
ATOM    511  H   SER A  32      15.336  32.171  -9.987  1.00  0.83           H  
ATOM    512  HA  SER A  32      16.259  31.047 -12.465  1.00  0.83           H  
ATOM    513 1HB  SER A  32      17.677  31.667  -9.857  1.00  0.83           H  
ATOM    514 2HB  SER A  32      18.485  31.224 -11.351  1.00  0.83           H  
ATOM    515  HG  SER A  32      16.852  33.460 -10.807  1.00  0.83           H  
ATOM    516  N   ASN A  33      16.290  29.062  -9.824  1.00  0.83           N  
ATOM    517  CA  ASN A  33      16.532  27.689  -9.400  1.00  0.83           C  
ATOM    518  C   ASN A  33      15.250  26.989  -8.925  1.00  0.83           C  
ATOM    519  O   ASN A  33      14.954  26.991  -7.725  1.00  0.83           O  
ATOM    520  CB  ASN A  33      17.547  27.641  -8.287  1.00  0.83           C  
ATOM    521  CG  ASN A  33      17.908  26.222  -7.924  1.00  0.83           C  
ATOM    522  OD1 ASN A  33      17.140  25.261  -8.130  1.00  0.83           O  
ATOM    523  ND2 ASN A  33      19.089  26.061  -7.380  1.00  0.83           N  
ATOM    524  H   ASN A  33      15.941  29.743  -9.151  1.00  0.83           H  
ATOM    525  HA  ASN A  33      16.970  27.163 -10.233  1.00  0.83           H  
ATOM    526 1HB  ASN A  33      18.448  28.176  -8.587  1.00  0.83           H  
ATOM    527 2HB  ASN A  33      17.142  28.145  -7.408  1.00  0.83           H  
ATOM    528 1HD2 ASN A  33      19.400  25.138  -7.117  1.00  0.83           H  
ATOM    529 2HD2 ASN A  33      19.684  26.845  -7.228  1.00  0.83           H  
ATOM    530  N   PRO A  34      14.548  26.264  -9.818  1.00  0.82           N  
ATOM    531  CA  PRO A  34      13.244  25.665  -9.618  1.00  0.82           C  
ATOM    532  C   PRO A  34      13.278  24.466  -8.679  1.00  0.82           C  
ATOM    533  O   PRO A  34      12.226  23.926  -8.336  1.00  0.82           O  
ATOM    534  CB  PRO A  34      12.845  25.241 -11.036  1.00  0.82           C  
ATOM    535  CG  PRO A  34      14.147  24.974 -11.733  1.00  0.82           C  
ATOM    536  CD  PRO A  34      15.121  25.975 -11.159  1.00  0.82           C  
ATOM    537  HA  PRO A  34      12.557  26.433  -9.232  1.00  0.82           H  
ATOM    538 1HB  PRO A  34      12.197  24.352 -10.991  1.00  0.82           H  
ATOM    539 2HB  PRO A  34      12.262  26.044 -11.513  1.00  0.82           H  
ATOM    540 1HG  PRO A  34      14.462  23.930 -11.537  1.00  0.82           H  
ATOM    541 2HG  PRO A  34      14.026  25.070 -12.821  1.00  0.82           H  
ATOM    542 1HD  PRO A  34      16.089  25.455 -11.082  1.00  0.82           H  
ATOM    543 2HD  PRO A  34      15.163  26.886 -11.782  1.00  0.82           H  
ATOM    544  N   ASP A  35      14.478  24.000  -8.309  1.00  0.80           N  
ATOM    545  CA  ASP A  35      14.567  22.829  -7.451  1.00  0.80           C  
ATOM    546  C   ASP A  35      14.509  23.209  -5.978  1.00  0.80           C  
ATOM    547  O   ASP A  35      14.457  22.334  -5.110  1.00  0.80           O  
ATOM    548  CB  ASP A  35      15.842  22.033  -7.723  1.00  0.80           C  
ATOM    549  CG  ASP A  35      15.859  21.381  -9.112  1.00  0.80           C  
ATOM    550  OD1 ASP A  35      14.813  21.172  -9.675  1.00  0.80           O  
ATOM    551  OD2 ASP A  35      16.935  21.052  -9.579  1.00  0.80           O  
ATOM    552  H   ASP A  35      15.340  24.481  -8.558  1.00  0.80           H  
ATOM    553  HA  ASP A  35      13.714  22.185  -7.663  1.00  0.80           H  
ATOM    554 1HB  ASP A  35      16.706  22.696  -7.627  1.00  0.80           H  
ATOM    555 2HB  ASP A  35      15.946  21.255  -6.968  1.00  0.80           H  
ATOM    556  N   LEU A  36      14.521  24.506  -5.683  1.00  0.79           N  
ATOM    557  CA  LEU A  36      14.456  24.931  -4.292  1.00  0.79           C  
ATOM    558  C   LEU A  36      12.988  25.097  -3.905  1.00  0.79           C  
ATOM    559  O   LEU A  36      12.188  25.612  -4.689  1.00  0.79           O  
ATOM    560  CB  LEU A  36      15.235  26.226  -4.120  1.00  0.79           C  
ATOM    561  CG  LEU A  36      16.702  26.167  -4.420  1.00  0.79           C  
ATOM    562  CD1 LEU A  36      17.281  27.556  -4.260  1.00  0.79           C  
ATOM    563  CD2 LEU A  36      17.365  25.187  -3.520  1.00  0.79           C  
ATOM    564  H   LEU A  36      14.572  25.211  -6.424  1.00  0.79           H  
ATOM    565  HA  LEU A  36      14.898  24.165  -3.656  1.00  0.79           H  
ATOM    566 1HB  LEU A  36      14.869  26.901  -4.845  1.00  0.79           H  
ATOM    567 2HB  LEU A  36      15.077  26.626  -3.125  1.00  0.79           H  
ATOM    568  HG  LEU A  36      16.840  25.854  -5.439  1.00  0.79           H  
ATOM    569 1HD1 LEU A  36      18.343  27.537  -4.494  1.00  0.79           H  
ATOM    570 2HD1 LEU A  36      16.770  28.238  -4.944  1.00  0.79           H  
ATOM    571 3HD1 LEU A  36      17.136  27.892  -3.235  1.00  0.79           H  
ATOM    572 1HD2 LEU A  36      18.432  25.146  -3.744  1.00  0.79           H  
ATOM    573 2HD2 LEU A  36      17.211  25.508  -2.510  1.00  0.79           H  
ATOM    574 3HD2 LEU A  36      16.921  24.200  -3.665  1.00  0.79           H  
ATOM    575  N   ASP A  37      12.622  24.646  -2.705  1.00  0.79           N  
ATOM    576  CA  ASP A  37      11.221  24.729  -2.279  1.00  0.79           C  
ATOM    577  C   ASP A  37      10.997  25.908  -1.326  1.00  0.79           C  
ATOM    578  O   ASP A  37      11.450  25.930  -0.174  1.00  0.79           O  
ATOM    579  CB  ASP A  37      10.747  23.404  -1.674  1.00  0.79           C  
ATOM    580  CG  ASP A  37       9.250  23.329  -1.354  1.00  0.79           C  
ATOM    581  OD1 ASP A  37       8.535  24.240  -1.671  1.00  0.79           O  
ATOM    582  OD2 ASP A  37       8.854  22.364  -0.725  1.00  0.79           O  
ATOM    583  H   ASP A  37      13.331  24.250  -2.085  1.00  0.79           H  
ATOM    584  HA  ASP A  37      10.607  24.905  -3.163  1.00  0.79           H  
ATOM    585 1HB  ASP A  37      11.014  22.578  -2.335  1.00  0.79           H  
ATOM    586 2HB  ASP A  37      11.234  23.254  -0.772  1.00  0.79           H  
ATOM    587  N   PHE A  38      10.330  26.930  -1.819  1.00  0.80           N  
ATOM    588  CA  PHE A  38      10.194  28.141  -1.034  1.00  0.80           C  
ATOM    589  C   PHE A  38       9.007  28.140  -0.088  1.00  0.80           C  
ATOM    590  O   PHE A  38       7.861  28.469  -0.422  1.00  0.80           O  
ATOM    591  CB  PHE A  38      10.183  29.321  -1.970  1.00  0.80           C  
ATOM    592  CG  PHE A  38      11.522  29.492  -2.564  1.00  0.80           C  
ATOM    593  CD1 PHE A  38      11.891  28.740  -3.616  1.00  0.80           C  
ATOM    594  CD2 PHE A  38      12.413  30.408  -2.074  1.00  0.80           C  
ATOM    595  CE1 PHE A  38      13.114  28.882  -4.166  1.00  0.80           C  
ATOM    596  CE2 PHE A  38      13.665  30.559  -2.620  1.00  0.80           C  
ATOM    597  CZ  PHE A  38      14.019  29.787  -3.668  1.00  0.80           C  
ATOM    598  H   PHE A  38       9.936  26.866  -2.748  1.00  0.80           H  
ATOM    599  HA  PHE A  38      11.088  28.240  -0.417  1.00  0.80           H  
ATOM    600 1HB  PHE A  38       9.460  29.166  -2.765  1.00  0.80           H  
ATOM    601 2HB  PHE A  38       9.918  30.220  -1.433  1.00  0.80           H  
ATOM    602  HD1 PHE A  38      11.193  28.007  -4.031  1.00  0.80           H  
ATOM    603  HD2 PHE A  38      12.128  31.018  -1.234  1.00  0.80           H  
ATOM    604  HE1 PHE A  38      13.359  28.273  -5.022  1.00  0.80           H  
ATOM    605  HE2 PHE A  38      14.362  31.293  -2.215  1.00  0.80           H  
ATOM    606  HZ  PHE A  38      15.001  29.891  -4.123  1.00  0.80           H  
ATOM    607  N   TRP A  39       9.331  27.810   1.144  1.00  0.80           N  
ATOM    608  CA  TRP A  39       8.384  27.672   2.234  1.00  0.80           C  
ATOM    609  C   TRP A  39       8.031  29.057   2.767  1.00  0.80           C  
ATOM    610  O   TRP A  39       8.577  29.532   3.768  1.00  0.80           O  
ATOM    611  CB  TRP A  39       8.928  26.770   3.362  1.00  0.80           C  
ATOM    612  CG  TRP A  39       9.052  25.300   3.023  1.00  0.80           C  
ATOM    613  CD1 TRP A  39       8.907  24.734   1.805  1.00  0.80           C  
ATOM    614  CD2 TRP A  39       9.353  24.200   3.942  1.00  0.80           C  
ATOM    615  NE1 TRP A  39       9.072  23.369   1.888  1.00  0.80           N  
ATOM    616  CE2 TRP A  39       9.347  23.026   3.187  1.00  0.80           C  
ATOM    617  CE3 TRP A  39       9.614  24.126   5.322  1.00  0.80           C  
ATOM    618  CZ2 TRP A  39       9.586  21.777   3.759  1.00  0.80           C  
ATOM    619  CZ3 TRP A  39       9.857  22.872   5.892  1.00  0.80           C  
ATOM    620  CH2 TRP A  39       9.845  21.730   5.130  1.00  0.80           C  
ATOM    621  H   TRP A  39      10.316  27.598   1.313  1.00  0.80           H  
ATOM    622  HA  TRP A  39       7.475  27.213   1.848  1.00  0.80           H  
ATOM    623 1HB  TRP A  39       9.905  27.107   3.643  1.00  0.80           H  
ATOM    624 2HB  TRP A  39       8.290  26.867   4.238  1.00  0.80           H  
ATOM    625  HD1 TRP A  39       8.681  25.272   0.884  1.00  0.80           H  
ATOM    626  HE1 TRP A  39       8.988  22.741   1.059  1.00  0.80           H  
ATOM    627  HE3 TRP A  39       9.624  25.027   5.934  1.00  0.80           H  
ATOM    628  HZ2 TRP A  39       9.576  20.861   3.169  1.00  0.80           H  
ATOM    629  HZ3 TRP A  39      10.058  22.825   6.962  1.00  0.80           H  
ATOM    630  HH2 TRP A  39      10.040  20.767   5.607  1.00  0.80           H  
ATOM    631  N   HIS A  40       7.102  29.685   2.051  1.00  0.81           N  
ATOM    632  CA  HIS A  40       6.574  31.027   2.302  1.00  0.81           C  
ATOM    633  C   HIS A  40       7.503  32.204   2.016  1.00  0.81           C  
ATOM    634  O   HIS A  40       7.515  33.182   2.759  1.00  0.81           O  
ATOM    635  CB  HIS A  40       6.112  31.144   3.763  1.00  0.81           C  
ATOM    636  CG  HIS A  40       5.125  30.079   4.172  1.00  0.81           C  
ATOM    637  ND1 HIS A  40       3.834  30.032   3.686  1.00  0.81           N  
ATOM    638  CD2 HIS A  40       5.248  29.025   5.016  1.00  0.81           C  
ATOM    639  CE1 HIS A  40       3.204  28.996   4.217  1.00  0.81           C  
ATOM    640  NE2 HIS A  40       4.038  28.370   5.026  1.00  0.81           N  
ATOM    641  H   HIS A  40       6.787  29.184   1.219  1.00  0.81           H  
ATOM    642  HA  HIS A  40       5.697  31.168   1.670  1.00  0.81           H  
ATOM    643 1HB  HIS A  40       6.955  31.137   4.447  1.00  0.81           H  
ATOM    644 2HB  HIS A  40       5.619  32.108   3.892  1.00  0.81           H  
ATOM    645  HD2 HIS A  40       6.141  28.750   5.581  1.00  0.81           H  
ATOM    646  HE1 HIS A  40       2.172  28.708   4.018  1.00  0.81           H  
ATOM    647  HE2 HIS A  40       3.826  27.543   5.568  1.00  0.81           H  
ATOM    648  N   LEU A  41       8.256  32.149   0.926  1.00  0.81           N  
ATOM    649  CA  LEU A  41       9.014  33.336   0.533  1.00  0.81           C  
ATOM    650  C   LEU A  41       8.071  34.460   0.148  1.00  0.81           C  
ATOM    651  O   LEU A  41       7.174  34.265  -0.677  1.00  0.81           O  
ATOM    652  CB  LEU A  41       9.947  33.068  -0.657  1.00  0.81           C  
ATOM    653  CG  LEU A  41      10.770  34.323  -1.193  1.00  0.81           C  
ATOM    654  CD1 LEU A  41      11.745  34.780  -0.164  1.00  0.81           C  
ATOM    655  CD2 LEU A  41      11.497  33.983  -2.492  1.00  0.81           C  
ATOM    656  H   LEU A  41       8.267  31.309   0.363  1.00  0.81           H  
ATOM    657  HA  LEU A  41       9.604  33.668   1.381  1.00  0.81           H  
ATOM    658 1HB  LEU A  41      10.656  32.324  -0.343  1.00  0.81           H  
ATOM    659 2HB  LEU A  41       9.363  32.670  -1.481  1.00  0.81           H  
ATOM    660  HG  LEU A  41      10.079  35.144  -1.383  1.00  0.81           H  
ATOM    661 1HD1 LEU A  41      12.269  35.655  -0.536  1.00  0.81           H  
ATOM    662 2HD1 LEU A  41      11.201  35.052   0.725  1.00  0.81           H  
ATOM    663 3HD1 LEU A  41      12.457  33.989   0.054  1.00  0.81           H  
ATOM    664 1HD2 LEU A  41      12.027  34.863  -2.831  1.00  0.81           H  
ATOM    665 2HD2 LEU A  41      12.202  33.186  -2.329  1.00  0.81           H  
ATOM    666 3HD2 LEU A  41      10.780  33.688  -3.239  1.00  0.81           H  
ATOM    667  N   THR A  42       8.293  35.633   0.722  1.00  0.79           N  
ATOM    668  CA  THR A  42       7.509  36.811   0.399  1.00  0.79           C  
ATOM    669  C   THR A  42       8.473  37.838  -0.159  1.00  0.79           C  
ATOM    670  O   THR A  42       9.681  37.706   0.020  1.00  0.79           O  
ATOM    671  CB  THR A  42       6.797  37.393   1.642  1.00  0.79           C  
ATOM    672  OG1 THR A  42       7.786  37.876   2.568  1.00  0.79           O  
ATOM    673  CG2 THR A  42       5.953  36.332   2.326  1.00  0.79           C  
ATOM    674  H   THR A  42       9.032  35.707   1.406  1.00  0.79           H  
ATOM    675  HA  THR A  42       6.771  36.567  -0.364  1.00  0.79           H  
ATOM    676  HB  THR A  42       6.159  38.222   1.340  1.00  0.79           H  
ATOM    677  HG1 THR A  42       7.348  38.296   3.363  1.00  0.79           H  
ATOM    678 1HG2 THR A  42       5.467  36.769   3.200  1.00  0.79           H  
ATOM    679 2HG2 THR A  42       5.198  35.962   1.634  1.00  0.79           H  
ATOM    680 3HG2 THR A  42       6.586  35.511   2.642  1.00  0.79           H  
ATOM    681  N   LYS A  43       7.954  38.892  -0.776  1.00  0.77           N  
ATOM    682  CA  LYS A  43       8.834  39.933  -1.298  1.00  0.77           C  
ATOM    683  C   LYS A  43       8.930  41.133  -0.347  1.00  0.77           C  
ATOM    684  O   LYS A  43       9.432  42.197  -0.712  1.00  0.77           O  
ATOM    685  CB  LYS A  43       8.387  40.378  -2.688  1.00  0.77           C  
ATOM    686  CG  LYS A  43       8.452  39.275  -3.758  1.00  0.77           C  
ATOM    687  CD  LYS A  43       8.107  39.834  -5.130  1.00  0.77           C  
ATOM    688  CE  LYS A  43       9.284  40.624  -5.681  1.00  0.77           C  
ATOM    689  NZ  LYS A  43       8.987  41.276  -6.972  1.00  0.77           N  
ATOM    690  H   LYS A  43       6.954  38.965  -0.902  1.00  0.77           H  
ATOM    691  HA  LYS A  43       9.828  39.504  -1.400  1.00  0.77           H  
ATOM    692 1HB  LYS A  43       7.364  40.748  -2.641  1.00  0.77           H  
ATOM    693 2HB  LYS A  43       9.021  41.203  -3.021  1.00  0.77           H  
ATOM    694 1HG  LYS A  43       9.463  38.863  -3.787  1.00  0.77           H  
ATOM    695 2HG  LYS A  43       7.757  38.473  -3.508  1.00  0.77           H  
ATOM    696 1HD  LYS A  43       7.879  39.015  -5.815  1.00  0.77           H  
ATOM    697 2HD  LYS A  43       7.237  40.486  -5.060  1.00  0.77           H  
ATOM    698 1HE  LYS A  43       9.586  41.385  -4.964  1.00  0.77           H  
ATOM    699 2HE  LYS A  43      10.117  39.938  -5.831  1.00  0.77           H  
ATOM    700 1HZ  LYS A  43       9.856  41.747  -7.252  1.00  0.77           H  
ATOM    701 2HZ  LYS A  43       8.731  40.597  -7.668  1.00  0.77           H  
ATOM    702 3HZ  LYS A  43       8.246  41.943  -6.868  1.00  0.77           H  
ATOM    703  N   GLN A  44       8.397  40.966   0.857  1.00  0.75           N  
ATOM    704  CA  GLN A  44       8.400  42.007   1.873  1.00  0.75           C  
ATOM    705  C   GLN A  44       9.647  41.915   2.782  1.00  0.75           C  
ATOM    706  O   GLN A  44       9.973  40.832   3.280  1.00  0.75           O  
ATOM    707  CB  GLN A  44       7.109  41.893   2.697  1.00  0.75           C  
ATOM    708  CG  GLN A  44       6.933  42.919   3.799  1.00  0.75           C  
ATOM    709  CD  GLN A  44       5.575  42.815   4.484  1.00  0.75           C  
ATOM    710  OE1 GLN A  44       4.854  43.820   4.560  1.00  0.75           O  
ATOM    711  NE2 GLN A  44       5.205  41.627   4.970  1.00  0.75           N  
ATOM    712  H   GLN A  44       8.004  40.062   1.083  1.00  0.75           H  
ATOM    713  HA  GLN A  44       8.381  42.952   1.347  1.00  0.75           H  
ATOM    714 1HB  GLN A  44       6.248  41.970   2.035  1.00  0.75           H  
ATOM    715 2HB  GLN A  44       7.071  40.907   3.162  1.00  0.75           H  
ATOM    716 1HG  GLN A  44       7.713  42.762   4.553  1.00  0.75           H  
ATOM    717 2HG  GLN A  44       7.009  43.911   3.380  1.00  0.75           H  
ATOM    718 1HE2 GLN A  44       4.326  41.522   5.424  1.00  0.75           H  
ATOM    719 2HE2 GLN A  44       5.830  40.802   4.896  1.00  0.75           H  
ATOM    720  N   PRO A  45      10.378  43.019   3.016  1.00  0.73           N  
ATOM    721  CA  PRO A  45      11.564  43.035   3.843  1.00  0.73           C  
ATOM    722  C   PRO A  45      11.194  42.757   5.281  1.00  0.73           C  
ATOM    723  O   PRO A  45      10.121  43.146   5.739  1.00  0.73           O  
ATOM    724  CB  PRO A  45      12.096  44.450   3.646  1.00  0.73           C  
ATOM    725  CG  PRO A  45      10.894  45.269   3.237  1.00  0.73           C  
ATOM    726  CD  PRO A  45      10.036  44.327   2.424  1.00  0.73           C  
ATOM    727  HA  PRO A  45      12.286  42.303   3.469  1.00  0.73           H  
ATOM    728 1HB  PRO A  45      12.575  44.804   4.573  1.00  0.73           H  
ATOM    729 2HB  PRO A  45      12.862  44.427   2.893  1.00  0.73           H  
ATOM    730 1HG  PRO A  45      10.374  45.635   4.134  1.00  0.73           H  
ATOM    731 2HG  PRO A  45      11.201  46.149   2.675  1.00  0.73           H  
ATOM    732 1HD  PRO A  45       9.000  44.606   2.593  1.00  0.73           H  
ATOM    733 2HD  PRO A  45      10.318  44.356   1.355  1.00  0.73           H  
ATOM    734  N   GLY A  46      12.091  42.093   5.995  1.00  0.73           N  
ATOM    735  CA  GLY A  46      11.911  41.787   7.405  1.00  0.73           C  
ATOM    736  C   GLY A  46      11.227  40.438   7.658  1.00  0.73           C  
ATOM    737  O   GLY A  46      11.277  39.924   8.777  1.00  0.73           O  
ATOM    738  H   GLY A  46      12.972  41.809   5.566  1.00  0.73           H  
ATOM    739 1HA  GLY A  46      12.888  41.792   7.890  1.00  0.73           H  
ATOM    740 2HA  GLY A  46      11.326  42.579   7.869  1.00  0.73           H  
ATOM    741  N   ASP A  47      10.602  39.845   6.636  1.00  0.72           N  
ATOM    742  CA  ASP A  47       9.944  38.556   6.844  1.00  0.72           C  
ATOM    743  C   ASP A  47      10.947  37.420   6.913  1.00  0.72           C  
ATOM    744  O   ASP A  47      12.006  37.493   6.301  1.00  0.72           O  
ATOM    745  CB  ASP A  47       8.918  38.275   5.748  1.00  0.72           C  
ATOM    746  CG  ASP A  47       7.655  39.122   5.872  1.00  0.72           C  
ATOM    747  OD1 ASP A  47       7.443  39.703   6.912  1.00  0.72           O  
ATOM    748  OD2 ASP A  47       6.898  39.181   4.913  1.00  0.72           O  
ATOM    749  H   ASP A  47      10.566  40.285   5.710  1.00  0.72           H  
ATOM    750  HA  ASP A  47       9.415  38.594   7.795  1.00  0.72           H  
ATOM    751 1HB  ASP A  47       9.371  38.489   4.773  1.00  0.72           H  
ATOM    752 2HB  ASP A  47       8.646  37.218   5.758  1.00  0.72           H  
ATOM    753  N   GLU A  48      10.603  36.346   7.616  1.00  0.71           N  
ATOM    754  CA  GLU A  48      11.478  35.179   7.615  1.00  0.71           C  
ATOM    755  C   GLU A  48      11.012  34.152   6.613  1.00  0.71           C  
ATOM    756  O   GLU A  48      10.011  33.468   6.827  1.00  0.71           O  
ATOM    757  CB  GLU A  48      11.551  34.526   8.993  1.00  0.71           C  
ATOM    758  CG  GLU A  48      12.515  33.309   9.055  1.00  0.71           C  
ATOM    759  CD  GLU A  48      12.542  32.615  10.415  1.00  0.71           C  
ATOM    760  OE1 GLU A  48      12.785  33.269  11.399  1.00  0.71           O  
ATOM    761  OE2 GLU A  48      12.323  31.415  10.457  1.00  0.71           O  
ATOM    762  H   GLU A  48       9.733  36.334   8.130  1.00  0.71           H  
ATOM    763  HA  GLU A  48      12.474  35.480   7.308  1.00  0.71           H  
ATOM    764 1HB  GLU A  48      11.889  35.260   9.725  1.00  0.71           H  
ATOM    765 2HB  GLU A  48      10.560  34.189   9.293  1.00  0.71           H  
ATOM    766 1HG  GLU A  48      12.213  32.584   8.294  1.00  0.71           H  
ATOM    767 2HG  GLU A  48      13.521  33.649   8.802  1.00  0.71           H  
ATOM    768  N   ALA A  49      11.724  34.072   5.506  1.00  0.70           N  
ATOM    769  CA  ALA A  49      11.394  33.156   4.438  1.00  0.70           C  
ATOM    770  C   ALA A  49      12.021  31.834   4.769  1.00  0.70           C  
ATOM    771  O   ALA A  49      13.109  31.829   5.336  1.00  0.70           O  
ATOM    772  CB  ALA A  49      11.936  33.682   3.125  1.00  0.70           C  
ATOM    773  H   ALA A  49      12.553  34.662   5.412  1.00  0.70           H  
ATOM    774  HA  ALA A  49      10.311  33.032   4.384  1.00  0.70           H  
ATOM    775 1HB  ALA A  49      11.701  32.974   2.331  1.00  0.70           H  
ATOM    776 2HB  ALA A  49      11.478  34.645   2.925  1.00  0.70           H  
ATOM    777 3HB  ALA A  49      13.015  33.801   3.201  1.00  0.70           H  
ATOM    778  N   ARG A  50      11.419  30.713   4.403  1.00  0.70           N  
ATOM    779  CA  ARG A  50      12.134  29.467   4.618  1.00  0.70           C  
ATOM    780  C   ARG A  50      12.323  28.726   3.308  1.00  0.70           C  
ATOM    781  O   ARG A  50      11.420  28.688   2.472  1.00  0.70           O  
ATOM    782  CB  ARG A  50      11.437  28.626   5.676  1.00  0.70           C  
ATOM    783  CG  ARG A  50      11.572  29.201   7.089  1.00  0.70           C  
ATOM    784  CD  ARG A  50      10.987  28.337   8.138  1.00  0.70           C  
ATOM    785  NE  ARG A  50      11.169  28.933   9.455  1.00  0.70           N  
ATOM    786  CZ  ARG A  50      10.775  28.400  10.626  1.00  0.70           C  
ATOM    787  NH1 ARG A  50      10.152  27.239  10.673  1.00  0.70           N  
ATOM    788  NH2 ARG A  50      11.034  29.074  11.729  1.00  0.70           N  
ATOM    789  H   ARG A  50      10.483  30.679   3.999  1.00  0.70           H  
ATOM    790  HA  ARG A  50      13.114  29.699   5.004  1.00  0.70           H  
ATOM    791 1HB  ARG A  50      10.376  28.571   5.452  1.00  0.70           H  
ATOM    792 2HB  ARG A  50      11.831  27.622   5.667  1.00  0.70           H  
ATOM    793 1HG  ARG A  50      12.630  29.330   7.316  1.00  0.70           H  
ATOM    794 2HG  ARG A  50      11.077  30.174   7.137  1.00  0.70           H  
ATOM    795 1HD  ARG A  50       9.920  28.210   7.960  1.00  0.70           H  
ATOM    796 2HD  ARG A  50      11.483  27.366   8.129  1.00  0.70           H  
ATOM    797  HE  ARG A  50      11.644  29.851   9.514  1.00  0.70           H  
ATOM    798 1HH1 ARG A  50       9.960  26.735   9.820  1.00  0.70           H  
ATOM    799 2HH1 ARG A  50       9.865  26.857  11.562  1.00  0.70           H  
ATOM    800 1HH2 ARG A  50      11.529  29.979  11.640  1.00  0.70           H  
ATOM    801 2HH2 ARG A  50      10.760  28.717  12.629  1.00  0.70           H  
ATOM    802  N   VAL A  51      13.532  28.219   3.080  1.00  0.69           N  
ATOM    803  CA  VAL A  51      13.786  27.549   1.814  1.00  0.69           C  
ATOM    804  C   VAL A  51      14.403  26.175   2.003  1.00  0.69           C  
ATOM    805  O   VAL A  51      15.412  26.029   2.700  1.00  0.69           O  
ATOM    806  CB  VAL A  51      14.720  28.413   0.935  1.00  0.69           C  
ATOM    807  CG1 VAL A  51      14.941  27.714  -0.434  1.00  0.69           C  
ATOM    808  CG2 VAL A  51      14.144  29.809   0.813  1.00  0.69           C  
ATOM    809  H   VAL A  51      14.257  28.314   3.791  1.00  0.69           H  
ATOM    810  HA  VAL A  51      12.842  27.424   1.288  1.00  0.69           H  
ATOM    811  HB  VAL A  51      15.700  28.479   1.406  1.00  0.69           H  
ATOM    812 1HG1 VAL A  51      15.610  28.308  -1.045  1.00  0.69           H  
ATOM    813 2HG1 VAL A  51      15.374  26.729  -0.286  1.00  0.69           H  
ATOM    814 3HG1 VAL A  51      13.980  27.609  -0.949  1.00  0.69           H  
ATOM    815 1HG2 VAL A  51      14.800  30.422   0.200  1.00  0.69           H  
ATOM    816 2HG2 VAL A  51      13.175  29.738   0.369  1.00  0.69           H  
ATOM    817 3HG2 VAL A  51      14.054  30.264   1.798  1.00  0.69           H  
ATOM    818  N   LEU A  52      13.800  25.167   1.376  1.00  0.70           N  
ATOM    819  CA  LEU A  52      14.326  23.811   1.437  1.00  0.70           C  
ATOM    820  C   LEU A  52      15.297  23.611   0.290  1.00  0.70           C  
ATOM    821  O   LEU A  52      14.972  23.832  -0.887  1.00  0.70           O  
ATOM    822  CB  LEU A  52      13.202  22.786   1.424  1.00  0.70           C  
ATOM    823  CG  LEU A  52      13.573  21.335   1.641  1.00  0.70           C  
ATOM    824  CD1 LEU A  52      12.442  20.618   2.272  1.00  0.70           C  
ATOM    825  CD2 LEU A  52      13.822  20.709   0.326  1.00  0.70           C  
ATOM    826  H   LEU A  52      12.956  25.355   0.836  1.00  0.70           H  
ATOM    827  HA  LEU A  52      14.876  23.692   2.360  1.00  0.70           H  
ATOM    828 1HB  LEU A  52      12.433  23.070   2.142  1.00  0.70           H  
ATOM    829 2HB  LEU A  52      12.793  22.814   0.470  1.00  0.70           H  
ATOM    830  HG  LEU A  52      14.458  21.256   2.281  1.00  0.70           H  
ATOM    831 1HD1 LEU A  52      12.720  19.581   2.386  1.00  0.70           H  
ATOM    832 2HD1 LEU A  52      12.240  21.059   3.243  1.00  0.70           H  
ATOM    833 3HD1 LEU A  52      11.561  20.693   1.638  1.00  0.70           H  
ATOM    834 1HD2 LEU A  52      14.044  19.672   0.491  1.00  0.70           H  
ATOM    835 2HD2 LEU A  52      12.925  20.793  -0.290  1.00  0.70           H  
ATOM    836 3HD2 LEU A  52      14.655  21.204  -0.175  1.00  0.70           H  
ATOM    837  N   VAL A  53      16.514  23.228   0.656  1.00  0.71           N  
ATOM    838  CA  VAL A  53      17.603  23.124  -0.284  1.00  0.71           C  
ATOM    839  C   VAL A  53      18.131  21.697  -0.436  1.00  0.71           C  
ATOM    840  O   VAL A  53      18.493  21.018   0.538  1.00  0.71           O  
ATOM    841  CB  VAL A  53      18.735  24.044   0.214  1.00  0.71           C  
ATOM    842  CG1 VAL A  53      19.908  24.045  -0.729  1.00  0.71           C  
ATOM    843  CG2 VAL A  53      18.194  25.418   0.447  1.00  0.71           C  
ATOM    844  H   VAL A  53      16.684  23.047   1.640  1.00  0.71           H  
ATOM    845  HA  VAL A  53      17.253  23.467  -1.253  1.00  0.71           H  
ATOM    846  HB  VAL A  53      19.098  23.655   1.166  1.00  0.71           H  
ATOM    847 1HG1 VAL A  53      20.671  24.688  -0.318  1.00  0.71           H  
ATOM    848 2HG1 VAL A  53      20.291  23.043  -0.843  1.00  0.71           H  
ATOM    849 3HG1 VAL A  53      19.607  24.424  -1.696  1.00  0.71           H  
ATOM    850 1HG2 VAL A  53      18.981  26.014   0.836  1.00  0.71           H  
ATOM    851 2HG2 VAL A  53      17.833  25.850  -0.462  1.00  0.71           H  
ATOM    852 3HG2 VAL A  53      17.386  25.380   1.170  1.00  0.71           H  
ATOM    853  N   ALA A  54      18.154  21.242  -1.686  1.00  0.72           N  
ATOM    854  CA  ALA A  54      18.657  19.926  -2.047  1.00  0.72           C  
ATOM    855  C   ALA A  54      20.131  19.879  -1.751  1.00  0.72           C  
ATOM    856  O   ALA A  54      20.808  20.880  -1.954  1.00  0.72           O  
ATOM    857  CB  ALA A  54      18.378  19.653  -3.515  1.00  0.72           C  
ATOM    858  H   ALA A  54      17.816  21.850  -2.421  1.00  0.72           H  
ATOM    859  HA  ALA A  54      18.179  19.202  -1.427  1.00  0.72           H  
ATOM    860 1HB  ALA A  54      18.743  18.676  -3.803  1.00  0.72           H  
ATOM    861 2HB  ALA A  54      17.304  19.697  -3.692  1.00  0.72           H  
ATOM    862 3HB  ALA A  54      18.873  20.414  -4.126  1.00  0.72           H  
ATOM    863  N   PRO A  55      20.705  18.739  -1.347  1.00  0.73           N  
ATOM    864  CA  PRO A  55      22.114  18.648  -1.023  1.00  0.73           C  
ATOM    865  C   PRO A  55      23.006  19.011  -2.195  1.00  0.73           C  
ATOM    866  O   PRO A  55      24.068  19.607  -2.015  1.00  0.73           O  
ATOM    867  CB  PRO A  55      22.265  17.169  -0.642  1.00  0.73           C  
ATOM    868  CG  PRO A  55      21.061  16.461  -1.290  1.00  0.73           C  
ATOM    869  CD  PRO A  55      19.950  17.477  -1.259  1.00  0.73           C  
ATOM    870  HA  PRO A  55      22.337  19.282  -0.162  1.00  0.73           H  
ATOM    871 1HB  PRO A  55      23.227  16.787  -1.014  1.00  0.73           H  
ATOM    872 2HB  PRO A  55      22.286  17.066   0.452  1.00  0.73           H  
ATOM    873 1HG  PRO A  55      21.314  16.134  -2.308  1.00  0.73           H  
ATOM    874 2HG  PRO A  55      20.812  15.555  -0.721  1.00  0.73           H  
ATOM    875 1HD  PRO A  55      19.302  17.310  -2.117  1.00  0.73           H  
ATOM    876 2HD  PRO A  55      19.398  17.427  -0.316  1.00  0.73           H  
ATOM    877  N   LYS A  56      22.515  18.813  -3.417  1.00  0.74           N  
ATOM    878  CA  LYS A  56      23.304  19.142  -4.594  1.00  0.74           C  
ATOM    879  C   LYS A  56      23.492  20.648  -4.764  1.00  0.74           C  
ATOM    880  O   LYS A  56      24.408  21.091  -5.462  1.00  0.74           O  
ATOM    881  CB  LYS A  56      22.657  18.545  -5.848  1.00  0.74           C  
ATOM    882  CG  LYS A  56      21.329  19.195  -6.286  1.00  0.74           C  
ATOM    883  CD  LYS A  56      20.780  18.523  -7.545  1.00  0.74           C  
ATOM    884  CE  LYS A  56      19.402  19.079  -8.011  1.00  0.74           C  
ATOM    885  NZ  LYS A  56      19.440  20.524  -8.433  1.00  0.74           N  
ATOM    886  H   LYS A  56      21.618  18.372  -3.538  1.00  0.74           H  
ATOM    887  HA  LYS A  56      24.292  18.700  -4.475  1.00  0.74           H  
ATOM    888 1HB  LYS A  56      23.351  18.631  -6.684  1.00  0.74           H  
ATOM    889 2HB  LYS A  56      22.470  17.484  -5.687  1.00  0.74           H  
ATOM    890 1HG  LYS A  56      20.601  19.143  -5.484  1.00  0.74           H  
ATOM    891 2HG  LYS A  56      21.509  20.237  -6.521  1.00  0.74           H  
ATOM    892 1HD  LYS A  56      21.496  18.664  -8.355  1.00  0.74           H  
ATOM    893 2HD  LYS A  56      20.678  17.455  -7.361  1.00  0.74           H  
ATOM    894 1HE  LYS A  56      19.084  18.486  -8.865  1.00  0.74           H  
ATOM    895 2HE  LYS A  56      18.669  18.969  -7.212  1.00  0.74           H  
ATOM    896 1HZ  LYS A  56      18.505  20.795  -8.762  1.00  0.74           H  
ATOM    897 2HZ  LYS A  56      19.695  21.146  -7.642  1.00  0.74           H  
ATOM    898 3HZ  LYS A  56      20.091  20.656  -9.177  1.00  0.74           H  
ATOM    899  N   ASP A  57      22.603  21.425  -4.142  1.00  0.74           N  
ATOM    900  CA  ASP A  57      22.596  22.866  -4.241  1.00  0.74           C  
ATOM    901  C   ASP A  57      22.987  23.572  -2.952  1.00  0.74           C  
ATOM    902  O   ASP A  57      22.937  24.800  -2.898  1.00  0.74           O  
ATOM    903  CB  ASP A  57      21.190  23.330  -4.650  1.00  0.74           C  
ATOM    904  CG  ASP A  57      20.811  22.862  -6.053  1.00  0.74           C  
ATOM    905  OD1 ASP A  57      21.591  23.027  -6.948  1.00  0.74           O  
ATOM    906  OD2 ASP A  57      19.755  22.290  -6.226  1.00  0.74           O  
ATOM    907  H   ASP A  57      21.906  21.002  -3.536  1.00  0.74           H  
ATOM    908  HA  ASP A  57      23.304  23.157  -5.016  1.00  0.74           H  
ATOM    909 1HB  ASP A  57      20.465  22.930  -3.935  1.00  0.74           H  
ATOM    910 2HB  ASP A  57      21.132  24.418  -4.604  1.00  0.74           H  
ATOM    911  N   GLN A  58      23.381  22.846  -1.897  1.00  0.73           N  
ATOM    912  CA  GLN A  58      23.659  23.591  -0.665  1.00  0.73           C  
ATOM    913  C   GLN A  58      24.869  24.498  -0.794  1.00  0.73           C  
ATOM    914  O   GLN A  58      24.837  25.647  -0.362  1.00  0.73           O  
ATOM    915  CB  GLN A  58      23.775  22.664   0.556  1.00  0.73           C  
ATOM    916  CG  GLN A  58      22.434  22.054   1.016  1.00  0.73           C  
ATOM    917  CD  GLN A  58      22.581  21.046   2.155  1.00  0.73           C  
ATOM    918  OE1 GLN A  58      23.570  21.057   2.902  1.00  0.73           O  
ATOM    919  NE2 GLN A  58      21.605  20.159   2.289  1.00  0.73           N  
ATOM    920  H   GLN A  58      23.474  21.827  -1.939  1.00  0.73           H  
ATOM    921  HA  GLN A  58      22.816  24.240  -0.472  1.00  0.73           H  
ATOM    922 1HB  GLN A  58      24.448  21.839   0.318  1.00  0.73           H  
ATOM    923 2HB  GLN A  58      24.204  23.214   1.392  1.00  0.73           H  
ATOM    924 1HG  GLN A  58      21.789  22.858   1.366  1.00  0.73           H  
ATOM    925 2HG  GLN A  58      21.971  21.558   0.174  1.00  0.73           H  
ATOM    926 1HE2 GLN A  58      21.666  19.451   3.000  1.00  0.73           H  
ATOM    927 2HE2 GLN A  58      20.817  20.177   1.662  1.00  0.73           H  
ATOM    928  N   ARG A  59      25.922  24.032  -1.454  1.00  0.73           N  
ATOM    929  CA  ARG A  59      27.092  24.880  -1.609  1.00  0.73           C  
ATOM    930  C   ARG A  59      26.759  26.135  -2.414  1.00  0.73           C  
ATOM    931  O   ARG A  59      27.075  27.252  -2.003  1.00  0.73           O  
ATOM    932  CB  ARG A  59      28.213  24.110  -2.287  1.00  0.73           C  
ATOM    933  CG  ARG A  59      29.495  24.894  -2.490  1.00  0.73           C  
ATOM    934  CD  ARG A  59      30.564  24.065  -3.111  1.00  0.73           C  
ATOM    935  NE  ARG A  59      31.814  24.805  -3.261  1.00  0.73           N  
ATOM    936  CZ  ARG A  59      32.139  25.573  -4.324  1.00  0.73           C  
ATOM    937  NH1 ARG A  59      31.306  25.697  -5.333  1.00  0.73           N  
ATOM    938  NH2 ARG A  59      33.300  26.204  -4.348  1.00  0.73           N  
ATOM    939  H   ARG A  59      25.915  23.091  -1.820  1.00  0.73           H  
ATOM    940  HA  ARG A  59      27.431  25.187  -0.619  1.00  0.73           H  
ATOM    941 1HB  ARG A  59      28.455  23.228  -1.698  1.00  0.73           H  
ATOM    942 2HB  ARG A  59      27.878  23.770  -3.267  1.00  0.73           H  
ATOM    943 1HG  ARG A  59      29.286  25.721  -3.157  1.00  0.73           H  
ATOM    944 2HG  ARG A  59      29.854  25.277  -1.535  1.00  0.73           H  
ATOM    945 1HD  ARG A  59      30.756  23.193  -2.487  1.00  0.73           H  
ATOM    946 2HD  ARG A  59      30.239  23.741  -4.099  1.00  0.73           H  
ATOM    947  HE  ARG A  59      32.487  24.741  -2.509  1.00  0.73           H  
ATOM    948 1HH1 ARG A  59      30.416  25.218  -5.316  1.00  0.73           H  
ATOM    949 2HH1 ARG A  59      31.555  26.273  -6.124  1.00  0.73           H  
ATOM    950 1HH2 ARG A  59      33.942  26.110  -3.573  1.00  0.73           H  
ATOM    951 2HH2 ARG A  59      33.545  26.778  -5.141  1.00  0.73           H  
ATOM    952  N   SER A  60      26.090  25.950  -3.556  1.00  0.72           N  
ATOM    953  CA  SER A  60      25.771  27.071  -4.438  1.00  0.72           C  
ATOM    954  C   SER A  60      24.820  28.062  -3.780  1.00  0.72           C  
ATOM    955  O   SER A  60      24.997  29.278  -3.887  1.00  0.72           O  
ATOM    956  CB  SER A  60      25.164  26.548  -5.722  1.00  0.72           C  
ATOM    957  OG  SER A  60      26.098  25.805  -6.462  1.00  0.72           O  
ATOM    958  H   SER A  60      25.813  25.017  -3.822  1.00  0.72           H  
ATOM    959  HA  SER A  60      26.698  27.595  -4.675  1.00  0.72           H  
ATOM    960 1HB  SER A  60      24.308  25.912  -5.476  1.00  0.72           H  
ATOM    961 2HB  SER A  60      24.794  27.379  -6.319  1.00  0.72           H  
ATOM    962  HG  SER A  60      25.598  25.392  -7.178  1.00  0.72           H  
ATOM    963  N   PHE A  61      23.823  27.538  -3.071  1.00  0.71           N  
ATOM    964  CA  PHE A  61      22.840  28.345  -2.371  1.00  0.71           C  
ATOM    965  C   PHE A  61      23.532  29.256  -1.378  1.00  0.71           C  
ATOM    966  O   PHE A  61      23.326  30.473  -1.385  1.00  0.71           O  
ATOM    967  CB  PHE A  61      21.880  27.404  -1.653  1.00  0.71           C  
ATOM    968  CG  PHE A  61      20.826  27.973  -0.790  1.00  0.71           C  
ATOM    969  CD1 PHE A  61      19.637  28.451  -1.320  1.00  0.71           C  
ATOM    970  CD2 PHE A  61      21.009  27.997   0.573  1.00  0.71           C  
ATOM    971  CE1 PHE A  61      18.646  28.929  -0.490  1.00  0.71           C  
ATOM    972  CE2 PHE A  61      20.038  28.471   1.392  1.00  0.71           C  
ATOM    973  CZ  PHE A  61      18.846  28.930   0.870  1.00  0.71           C  
ATOM    974  H   PHE A  61      23.718  26.527  -3.015  1.00  0.71           H  
ATOM    975  HA  PHE A  61      22.298  28.953  -3.094  1.00  0.71           H  
ATOM    976 1HB  PHE A  61      21.385  26.785  -2.399  1.00  0.71           H  
ATOM    977 2HB  PHE A  61      22.468  26.725  -1.038  1.00  0.71           H  
ATOM    978  HD1 PHE A  61      19.491  28.430  -2.397  1.00  0.71           H  
ATOM    979  HD2 PHE A  61      21.942  27.622   0.991  1.00  0.71           H  
ATOM    980  HE1 PHE A  61      17.712  29.296  -0.907  1.00  0.71           H  
ATOM    981  HE2 PHE A  61      20.206  28.485   2.452  1.00  0.71           H  
ATOM    982  HZ  PHE A  61      18.076  29.291   1.537  1.00  0.71           H  
ATOM    983  N   LEU A  62      24.386  28.668  -0.541  1.00  0.70           N  
ATOM    984  CA  LEU A  62      25.075  29.428   0.480  1.00  0.70           C  
ATOM    985  C   LEU A  62      26.002  30.462  -0.127  1.00  0.70           C  
ATOM    986  O   LEU A  62      26.042  31.605   0.327  1.00  0.70           O  
ATOM    987  CB  LEU A  62      25.851  28.455   1.348  1.00  0.70           C  
ATOM    988  CG  LEU A  62      24.954  27.562   2.161  1.00  0.70           C  
ATOM    989  CD1 LEU A  62      25.767  26.498   2.856  1.00  0.70           C  
ATOM    990  CD2 LEU A  62      24.225  28.397   3.110  1.00  0.70           C  
ATOM    991  H   LEU A  62      24.542  27.658  -0.593  1.00  0.70           H  
ATOM    992  HA  LEU A  62      24.333  29.941   1.088  1.00  0.70           H  
ATOM    993 1HB  LEU A  62      26.464  27.821   0.700  1.00  0.70           H  
ATOM    994 2HB  LEU A  62      26.503  29.012   2.021  1.00  0.70           H  
ATOM    995  HG  LEU A  62      24.244  27.067   1.509  1.00  0.70           H  
ATOM    996 1HD1 LEU A  62      25.102  25.855   3.436  1.00  0.70           H  
ATOM    997 2HD1 LEU A  62      26.288  25.899   2.106  1.00  0.70           H  
ATOM    998 3HD1 LEU A  62      26.491  26.965   3.519  1.00  0.70           H  
ATOM    999 1HD2 LEU A  62      23.583  27.784   3.685  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  62      24.949  28.872   3.745  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  62      23.640  29.146   2.580  1.00  0.70           H  
ATOM   1002  N   ILE A  63      26.690  30.108  -1.208  1.00  0.70           N  
ATOM   1003  CA  ILE A  63      27.573  31.070  -1.841  1.00  0.70           C  
ATOM   1004  C   ILE A  63      26.787  32.263  -2.348  1.00  0.70           C  
ATOM   1005  O   ILE A  63      27.189  33.410  -2.136  1.00  0.70           O  
ATOM   1006  CB  ILE A  63      28.373  30.432  -2.980  1.00  0.70           C  
ATOM   1007  CG1 ILE A  63      29.385  29.433  -2.412  1.00  0.70           C  
ATOM   1008  CG2 ILE A  63      29.053  31.498  -3.790  1.00  0.70           C  
ATOM   1009  CD1 ILE A  63      29.999  28.549  -3.463  1.00  0.70           C  
ATOM   1010  H   ILE A  63      26.636  29.154  -1.571  1.00  0.70           H  
ATOM   1011  HA  ILE A  63      28.282  31.425  -1.095  1.00  0.70           H  
ATOM   1012  HB  ILE A  63      27.692  29.871  -3.622  1.00  0.70           H  
ATOM   1013 1HG1 ILE A  63      30.182  29.982  -1.916  1.00  0.70           H  
ATOM   1014 2HG1 ILE A  63      28.894  28.810  -1.674  1.00  0.70           H  
ATOM   1015 1HG2 ILE A  63      29.602  31.033  -4.604  1.00  0.70           H  
ATOM   1016 2HG2 ILE A  63      28.300  32.166  -4.195  1.00  0.70           H  
ATOM   1017 3HG2 ILE A  63      29.739  32.059  -3.158  1.00  0.70           H  
ATOM   1018 1HD1 ILE A  63      30.704  27.871  -2.990  1.00  0.70           H  
ATOM   1019 2HD1 ILE A  63      29.211  27.978  -3.954  1.00  0.70           H  
ATOM   1020 3HD1 ILE A  63      30.518  29.160  -4.197  1.00  0.70           H  
ATOM   1021  N   LYS A  64      25.655  32.017  -3.004  1.00  0.69           N  
ATOM   1022  CA  LYS A  64      24.856  33.126  -3.491  1.00  0.69           C  
ATOM   1023  C   LYS A  64      24.328  33.985  -2.349  1.00  0.69           C  
ATOM   1024  O   LYS A  64      24.357  35.215  -2.428  1.00  0.69           O  
ATOM   1025  CB  LYS A  64      23.704  32.616  -4.347  1.00  0.69           C  
ATOM   1026  CG  LYS A  64      24.145  32.062  -5.692  1.00  0.69           C  
ATOM   1027  CD  LYS A  64      22.971  31.550  -6.504  1.00  0.69           C  
ATOM   1028  CE  LYS A  64      23.442  31.001  -7.845  1.00  0.69           C  
ATOM   1029  NZ  LYS A  64      22.320  30.473  -8.655  1.00  0.69           N  
ATOM   1030  H   LYS A  64      25.352  31.055  -3.171  1.00  0.69           H  
ATOM   1031  HA  LYS A  64      25.490  33.755  -4.116  1.00  0.69           H  
ATOM   1032 1HB  LYS A  64      23.188  31.814  -3.808  1.00  0.69           H  
ATOM   1033 2HB  LYS A  64      22.987  33.411  -4.521  1.00  0.69           H  
ATOM   1034 1HG  LYS A  64      24.656  32.844  -6.254  1.00  0.69           H  
ATOM   1035 2HG  LYS A  64      24.846  31.244  -5.527  1.00  0.69           H  
ATOM   1036 1HD  LYS A  64      22.468  30.757  -5.948  1.00  0.69           H  
ATOM   1037 2HD  LYS A  64      22.262  32.361  -6.675  1.00  0.69           H  
ATOM   1038 1HE  LYS A  64      23.936  31.797  -8.401  1.00  0.69           H  
ATOM   1039 2HE  LYS A  64      24.159  30.197  -7.667  1.00  0.69           H  
ATOM   1040 1HZ  LYS A  64      22.676  30.121  -9.532  1.00  0.69           H  
ATOM   1041 2HZ  LYS A  64      21.866  29.727  -8.149  1.00  0.69           H  
ATOM   1042 3HZ  LYS A  64      21.656  31.214  -8.834  1.00  0.69           H  
ATOM   1043  N   LEU A  65      23.907  33.365  -1.245  1.00  0.69           N  
ATOM   1044  CA  LEU A  65      23.398  34.183  -0.157  1.00  0.69           C  
ATOM   1045  C   LEU A  65      24.504  35.079   0.393  1.00  0.69           C  
ATOM   1046  O   LEU A  65      24.288  36.264   0.680  1.00  0.69           O  
ATOM   1047  CB  LEU A  65      22.833  33.310   0.965  1.00  0.69           C  
ATOM   1048  CG  LEU A  65      21.549  32.525   0.628  1.00  0.69           C  
ATOM   1049  CD1 LEU A  65      21.200  31.662   1.770  1.00  0.69           C  
ATOM   1050  CD2 LEU A  65      20.426  33.459   0.319  1.00  0.69           C  
ATOM   1051  H   LEU A  65      23.897  32.345  -1.189  1.00  0.69           H  
ATOM   1052  HA  LEU A  65      22.606  34.810  -0.542  1.00  0.69           H  
ATOM   1053 1HB  LEU A  65      23.598  32.589   1.262  1.00  0.69           H  
ATOM   1054 2HB  LEU A  65      22.617  33.953   1.811  1.00  0.69           H  
ATOM   1055  HG  LEU A  65      21.727  31.892  -0.231  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  65      20.318  31.130   1.529  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  65      22.013  30.970   1.983  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  65      21.012  32.278   2.616  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  65      19.539  32.880   0.077  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  65      20.224  34.098   1.180  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  65      20.701  34.057  -0.531  1.00  0.69           H  
ATOM   1062  N   ILE A  66      25.720  34.539   0.477  1.00  0.69           N  
ATOM   1063  CA  ILE A  66      26.845  35.314   0.976  1.00  0.69           C  
ATOM   1064  C   ILE A  66      27.190  36.451   0.019  1.00  0.69           C  
ATOM   1065  O   ILE A  66      27.306  37.607   0.439  1.00  0.69           O  
ATOM   1066  CB  ILE A  66      28.068  34.405   1.177  1.00  0.69           C  
ATOM   1067  CG1 ILE A  66      27.788  33.429   2.329  1.00  0.69           C  
ATOM   1068  CG2 ILE A  66      29.312  35.239   1.454  1.00  0.69           C  
ATOM   1069  CD1 ILE A  66      28.778  32.299   2.410  1.00  0.69           C  
ATOM   1070  H   ILE A  66      25.857  33.557   0.232  1.00  0.69           H  
ATOM   1071  HA  ILE A  66      26.571  35.741   1.935  1.00  0.69           H  
ATOM   1072  HB  ILE A  66      28.225  33.810   0.278  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  66      27.809  33.974   3.269  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  66      26.793  33.008   2.202  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  66      30.166  34.579   1.587  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  66      29.497  35.906   0.614  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  66      29.164  35.828   2.359  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  66      28.515  31.648   3.243  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  66      28.746  31.729   1.479  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  66      29.778  32.699   2.560  1.00  0.69           H  
ATOM   1081  N   ARG A  67      27.274  36.147  -1.276  1.00  0.69           N  
ATOM   1082  CA  ARG A  67      27.618  37.140  -2.289  1.00  0.69           C  
ATOM   1083  C   ARG A  67      26.624  38.287  -2.360  1.00  0.69           C  
ATOM   1084  O   ARG A  67      27.005  39.430  -2.621  1.00  0.69           O  
ATOM   1085  CB  ARG A  67      27.712  36.500  -3.664  1.00  0.69           C  
ATOM   1086  CG  ARG A  67      28.934  35.622  -3.899  1.00  0.69           C  
ATOM   1087  CD  ARG A  67      28.891  35.002  -5.245  1.00  0.69           C  
ATOM   1088  NE  ARG A  67      30.067  34.192  -5.516  1.00  0.69           N  
ATOM   1089  CZ  ARG A  67      30.199  33.366  -6.573  1.00  0.69           C  
ATOM   1090  NH1 ARG A  67      29.220  33.250  -7.442  1.00  0.69           N  
ATOM   1091  NH2 ARG A  67      31.311  32.672  -6.733  1.00  0.69           N  
ATOM   1092  H   ARG A  67      27.133  35.180  -1.567  1.00  0.69           H  
ATOM   1093  HA  ARG A  67      28.595  37.549  -2.037  1.00  0.69           H  
ATOM   1094 1HB  ARG A  67      26.828  35.880  -3.822  1.00  0.69           H  
ATOM   1095 2HB  ARG A  67      27.703  37.277  -4.426  1.00  0.69           H  
ATOM   1096 1HG  ARG A  67      29.836  36.227  -3.828  1.00  0.69           H  
ATOM   1097 2HG  ARG A  67      28.971  34.833  -3.152  1.00  0.69           H  
ATOM   1098 1HD  ARG A  67      28.010  34.364  -5.317  1.00  0.69           H  
ATOM   1099 2HD  ARG A  67      28.834  35.783  -6.001  1.00  0.69           H  
ATOM   1100  HE  ARG A  67      30.839  34.255  -4.867  1.00  0.69           H  
ATOM   1101 1HH1 ARG A  67      28.369  33.781  -7.318  1.00  0.69           H  
ATOM   1102 2HH1 ARG A  67      29.318  32.631  -8.233  1.00  0.69           H  
ATOM   1103 1HH2 ARG A  67      32.064  32.761  -6.065  1.00  0.69           H  
ATOM   1104 2HH2 ARG A  67      31.410  32.054  -7.525  1.00  0.69           H  
ATOM   1105  N   HIS A  68      25.355  37.998  -2.100  1.00  0.69           N  
ATOM   1106  CA  HIS A  68      24.331  39.021  -2.151  1.00  0.69           C  
ATOM   1107  C   HIS A  68      24.103  39.737  -0.818  1.00  0.69           C  
ATOM   1108  O   HIS A  68      23.244  40.615  -0.736  1.00  0.69           O  
ATOM   1109  CB  HIS A  68      23.008  38.420  -2.599  1.00  0.69           C  
ATOM   1110  CG  HIS A  68      22.963  37.959  -4.026  1.00  0.69           C  
ATOM   1111  ND1 HIS A  68      23.085  38.824  -5.094  1.00  0.69           N  
ATOM   1112  CD2 HIS A  68      22.760  36.732  -4.560  1.00  0.69           C  
ATOM   1113  CE1 HIS A  68      22.975  38.146  -6.220  1.00  0.69           C  
ATOM   1114  NE2 HIS A  68      22.778  36.875  -5.925  1.00  0.69           N  
ATOM   1115  H   HIS A  68      25.083  37.031  -1.914  1.00  0.69           H  
ATOM   1116  HA  HIS A  68      24.619  39.776  -2.879  1.00  0.69           H  
ATOM   1117 1HB  HIS A  68      22.815  37.545  -1.980  1.00  0.69           H  
ATOM   1118 2HB  HIS A  68      22.209  39.123  -2.420  1.00  0.69           H  
ATOM   1119  HD1 HIS A  68      23.219  39.815  -5.043  1.00  0.69           H  
ATOM   1120  HD2 HIS A  68      22.593  35.756  -4.119  1.00  0.69           H  
ATOM   1121  HE1 HIS A  68      23.047  38.655  -7.181  1.00  0.69           H  
ATOM   1122  N   GLY A  69      24.840  39.363   0.235  1.00  0.69           N  
ATOM   1123  CA  GLY A  69      24.675  40.003   1.537  1.00  0.69           C  
ATOM   1124  C   GLY A  69      23.394  39.595   2.271  1.00  0.69           C  
ATOM   1125  O   GLY A  69      22.908  40.336   3.124  1.00  0.69           O  
ATOM   1126  H   GLY A  69      25.559  38.646   0.141  1.00  0.69           H  
ATOM   1127 1HA  GLY A  69      25.537  39.754   2.156  1.00  0.69           H  
ATOM   1128 2HA  GLY A  69      24.686  41.083   1.405  1.00  0.69           H  
ATOM   1129  N   LEU A  70      22.830  38.442   1.927  1.00  0.69           N  
ATOM   1130  CA  LEU A  70      21.580  37.989   2.521  1.00  0.69           C  
ATOM   1131  C   LEU A  70      21.840  37.317   3.867  1.00  0.69           C  
ATOM   1132  O   LEU A  70      22.823  36.595   4.035  1.00  0.69           O  
ATOM   1133  CB  LEU A  70      20.902  37.069   1.504  1.00  0.69           C  
ATOM   1134  CG  LEU A  70      20.514  37.801   0.179  1.00  0.69           C  
ATOM   1135  CD1 LEU A  70      20.117  36.847  -0.891  1.00  0.69           C  
ATOM   1136  CD2 LEU A  70      19.356  38.683   0.456  1.00  0.69           C  
ATOM   1137  H   LEU A  70      23.296  37.836   1.252  1.00  0.69           H  
ATOM   1138  HA  LEU A  70      20.941  38.857   2.688  1.00  0.69           H  
ATOM   1139 1HB  LEU A  70      21.587  36.269   1.255  1.00  0.69           H  
ATOM   1140 2HB  LEU A  70      20.001  36.641   1.948  1.00  0.69           H  
ATOM   1141  HG  LEU A  70      21.352  38.398  -0.167  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  70      19.836  37.401  -1.766  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  70      20.945  36.206  -1.130  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  70      19.296  36.269  -0.560  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  70      19.077  39.212  -0.460  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  70      18.508  38.087   0.800  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  70      19.631  39.406   1.230  1.00  0.69           H  
ATOM   1148  N   HIS A  71      20.957  37.548   4.830  1.00  0.68           N  
ATOM   1149  CA  HIS A  71      21.119  36.967   6.159  1.00  0.68           C  
ATOM   1150  C   HIS A  71      20.347  35.677   6.305  1.00  0.68           C  
ATOM   1151  O   HIS A  71      19.134  35.635   6.088  1.00  0.68           O  
ATOM   1152  CB  HIS A  71      20.672  37.954   7.230  1.00  0.68           C  
ATOM   1153  CG  HIS A  71      21.486  39.201   7.242  1.00  0.68           C  
ATOM   1154  ND1 HIS A  71      22.674  39.317   7.940  1.00  0.68           N  
ATOM   1155  CD2 HIS A  71      21.291  40.387   6.627  1.00  0.68           C  
ATOM   1156  CE1 HIS A  71      23.167  40.532   7.752  1.00  0.68           C  
ATOM   1157  NE2 HIS A  71      22.345  41.195   6.960  1.00  0.68           N  
ATOM   1158  H   HIS A  71      20.165  38.152   4.648  1.00  0.68           H  
ATOM   1159  HA  HIS A  71      22.172  36.741   6.330  1.00  0.68           H  
ATOM   1160 1HB  HIS A  71      19.625  38.228   7.067  1.00  0.68           H  
ATOM   1161 2HB  HIS A  71      20.742  37.486   8.210  1.00  0.68           H  
ATOM   1162  HD2 HIS A  71      20.449  40.657   5.983  1.00  0.68           H  
ATOM   1163  HE1 HIS A  71      24.092  40.918   8.176  1.00  0.68           H  
ATOM   1164  HE2 HIS A  71      22.458  42.151   6.641  1.00  0.68           H  
ATOM   1165  N   TYR A  72      21.043  34.618   6.687  1.00  0.67           N  
ATOM   1166  CA  TYR A  72      20.385  33.329   6.794  1.00  0.67           C  
ATOM   1167  C   TYR A  72      20.914  32.462   7.921  1.00  0.67           C  
ATOM   1168  O   TYR A  72      22.018  32.675   8.429  1.00  0.67           O  
ATOM   1169  CB  TYR A  72      20.561  32.564   5.489  1.00  0.67           C  
ATOM   1170  CG  TYR A  72      21.998  32.217   5.239  1.00  0.67           C  
ATOM   1171  CD1 TYR A  72      22.490  31.014   5.682  1.00  0.67           C  
ATOM   1172  CD2 TYR A  72      22.830  33.107   4.567  1.00  0.67           C  
ATOM   1173  CE1 TYR A  72      23.800  30.691   5.471  1.00  0.67           C  
ATOM   1174  CE2 TYR A  72      24.151  32.781   4.339  1.00  0.67           C  
ATOM   1175  CZ  TYR A  72      24.638  31.576   4.792  1.00  0.67           C  
ATOM   1176  OH  TYR A  72      25.951  31.236   4.579  1.00  0.67           O  
ATOM   1177  H   TYR A  72      22.033  34.702   6.873  1.00  0.67           H  
ATOM   1178  HA  TYR A  72      19.333  33.506   6.984  1.00  0.67           H  
ATOM   1179 1HB  TYR A  72      19.970  31.645   5.509  1.00  0.67           H  
ATOM   1180 2HB  TYR A  72      20.205  33.177   4.665  1.00  0.67           H  
ATOM   1181  HD1 TYR A  72      21.838  30.324   6.210  1.00  0.67           H  
ATOM   1182  HD2 TYR A  72      22.438  34.062   4.217  1.00  0.67           H  
ATOM   1183  HE1 TYR A  72      24.184  29.739   5.832  1.00  0.67           H  
ATOM   1184  HE2 TYR A  72      24.804  33.477   3.807  1.00  0.67           H  
ATOM   1185  HH  TYR A  72      26.156  30.433   5.063  1.00  0.67           H  
ATOM   1186  N   GLN A  73      20.113  31.464   8.284  1.00  0.67           N  
ATOM   1187  CA  GLN A  73      20.496  30.486   9.298  1.00  0.67           C  
ATOM   1188  C   GLN A  73      19.799  29.147   9.086  1.00  0.67           C  
ATOM   1189  O   GLN A  73      18.624  29.097   8.722  1.00  0.67           O  
ATOM   1190  CB  GLN A  73      20.181  31.035  10.692  1.00  0.67           C  
ATOM   1191  CG  GLN A  73      20.625  30.155  11.847  1.00  0.67           C  
ATOM   1192  CD  GLN A  73      20.406  30.815  13.198  1.00  0.67           C  
ATOM   1193  OE1 GLN A  73      19.818  31.898  13.301  1.00  0.67           O  
ATOM   1194  NE2 GLN A  73      20.885  30.163  14.252  1.00  0.67           N  
ATOM   1195  H   GLN A  73      19.203  31.408   7.823  1.00  0.67           H  
ATOM   1196  HA  GLN A  73      21.571  30.318   9.223  1.00  0.67           H  
ATOM   1197 1HB  GLN A  73      20.656  32.009  10.813  1.00  0.67           H  
ATOM   1198 2HB  GLN A  73      19.105  31.181  10.785  1.00  0.67           H  
ATOM   1199 1HG  GLN A  73      20.047  29.236  11.831  1.00  0.67           H  
ATOM   1200 2HG  GLN A  73      21.685  29.933  11.737  1.00  0.67           H  
ATOM   1201 1HE2 GLN A  73      20.775  30.545  15.171  1.00  0.67           H  
ATOM   1202 2HE2 GLN A  73      21.351  29.287  14.126  1.00  0.67           H  
ATOM   1203  N   GLU A  74      20.503  28.043   9.299  1.00  0.67           N  
ATOM   1204  CA  GLU A  74      19.813  26.760   9.188  1.00  0.67           C  
ATOM   1205  C   GLU A  74      18.717  26.667  10.245  1.00  0.67           C  
ATOM   1206  O   GLU A  74      18.943  27.000  11.407  1.00  0.67           O  
ATOM   1207  CB  GLU A  74      20.800  25.582   9.309  1.00  0.67           C  
ATOM   1208  CG  GLU A  74      21.692  25.463   8.107  1.00  0.67           C  
ATOM   1209  CD  GLU A  74      22.715  24.326   8.051  1.00  0.67           C  
ATOM   1210  OE1 GLU A  74      22.705  23.433   8.878  1.00  0.67           O  
ATOM   1211  OE2 GLU A  74      23.494  24.320   7.103  1.00  0.67           O  
ATOM   1212  H   GLU A  74      21.477  28.087   9.564  1.00  0.67           H  
ATOM   1213  HA  GLU A  74      19.341  26.698   8.208  1.00  0.67           H  
ATOM   1214 1HB  GLU A  74      21.422  25.708  10.195  1.00  0.67           H  
ATOM   1215 2HB  GLU A  74      20.244  24.647   9.419  1.00  0.67           H  
ATOM   1216 1HG  GLU A  74      21.008  25.304   7.288  1.00  0.67           H  
ATOM   1217 2HG  GLU A  74      22.199  26.413   7.964  1.00  0.67           H  
ATOM   1218  N   VAL A  75      17.551  26.182   9.839  1.00  0.67           N  
ATOM   1219  CA  VAL A  75      16.418  25.971  10.730  1.00  0.67           C  
ATOM   1220  C   VAL A  75      16.263  24.473  10.952  1.00  0.67           C  
ATOM   1221  O   VAL A  75      16.152  24.004  12.086  1.00  0.67           O  
ATOM   1222  CB  VAL A  75      15.125  26.552  10.117  1.00  0.67           C  
ATOM   1223  CG1 VAL A  75      13.938  26.259  11.000  1.00  0.67           C  
ATOM   1224  CG2 VAL A  75      15.281  28.037   9.921  1.00  0.67           C  
ATOM   1225  H   VAL A  75      17.435  25.949   8.860  1.00  0.67           H  
ATOM   1226  HA  VAL A  75      16.614  26.458  11.684  1.00  0.67           H  
ATOM   1227  HB  VAL A  75      14.950  26.073   9.152  1.00  0.67           H  
ATOM   1228 1HG1 VAL A  75      13.050  26.656  10.535  1.00  0.67           H  
ATOM   1229 2HG1 VAL A  75      13.832  25.196  11.133  1.00  0.67           H  
ATOM   1230 3HG1 VAL A  75      14.086  26.728  11.971  1.00  0.67           H  
ATOM   1231 1HG2 VAL A  75      14.380  28.448   9.465  1.00  0.67           H  
ATOM   1232 2HG2 VAL A  75      15.454  28.516  10.884  1.00  0.67           H  
ATOM   1233 3HG2 VAL A  75      16.128  28.209   9.279  1.00  0.67           H  
ATOM   1234  N   ILE A  76      16.249  23.726   9.847  1.00  0.69           N  
ATOM   1235  CA  ILE A  76      16.118  22.278   9.910  1.00  0.69           C  
ATOM   1236  C   ILE A  76      17.337  21.591   9.312  1.00  0.69           C  
ATOM   1237  O   ILE A  76      17.575  21.667   8.105  1.00  0.69           O  
ATOM   1238  CB  ILE A  76      14.877  21.794   9.156  1.00  0.69           C  
ATOM   1239  CG1 ILE A  76      13.614  22.395   9.716  1.00  0.69           C  
ATOM   1240  CG2 ILE A  76      14.802  20.362   9.200  1.00  0.69           C  
ATOM   1241  CD1 ILE A  76      12.403  22.095   8.869  1.00  0.69           C  
ATOM   1242  H   ILE A  76      16.353  24.188   8.947  1.00  0.69           H  
ATOM   1243  HA  ILE A  76      16.032  21.977  10.953  1.00  0.69           H  
ATOM   1244  HB  ILE A  76      14.945  22.071   8.131  1.00  0.69           H  
ATOM   1245 1HG1 ILE A  76      13.449  22.007  10.723  1.00  0.69           H  
ATOM   1246 2HG1 ILE A  76      13.722  23.459   9.764  1.00  0.69           H  
ATOM   1247 1HG2 ILE A  76      13.929  20.056   8.663  1.00  0.69           H  
ATOM   1248 2HG2 ILE A  76      15.680  19.959   8.741  1.00  0.69           H  
ATOM   1249 3HG2 ILE A  76      14.736  20.038  10.228  1.00  0.69           H  
ATOM   1250 1HD1 ILE A  76      11.523  22.553   9.317  1.00  0.69           H  
ATOM   1251 2HD1 ILE A  76      12.543  22.490   7.884  1.00  0.69           H  
ATOM   1252 3HD1 ILE A  76      12.261  21.018   8.804  1.00  0.69           H  
ATOM   1253  N   SER A  77      18.087  20.873  10.152  1.00  0.71           N  
ATOM   1254  CA  SER A  77      19.301  20.177   9.708  1.00  0.71           C  
ATOM   1255  C   SER A  77      19.021  18.806   9.081  1.00  0.71           C  
ATOM   1256  O   SER A  77      19.919  18.165   8.536  1.00  0.71           O  
ATOM   1257  CB  SER A  77      20.249  20.023  10.870  1.00  0.71           C  
ATOM   1258  OG  SER A  77      19.725  19.159  11.840  1.00  0.71           O  
ATOM   1259  H   SER A  77      17.830  20.842  11.130  1.00  0.71           H  
ATOM   1260  HA  SER A  77      19.786  20.800   8.955  1.00  0.71           H  
ATOM   1261 1HB  SER A  77      21.204  19.640  10.513  1.00  0.71           H  
ATOM   1262 2HB  SER A  77      20.435  21.002  11.313  1.00  0.71           H  
ATOM   1263  HG  SER A  77      19.762  18.278  11.458  1.00  0.71           H  
ATOM   1264  N   ASP A  78      17.781  18.353   9.224  1.00  0.74           N  
ATOM   1265  CA  ASP A  78      17.278  17.073   8.728  1.00  0.74           C  
ATOM   1266  C   ASP A  78      15.782  17.129   8.462  1.00  0.74           C  
ATOM   1267  O   ASP A  78      14.965  16.938   9.377  1.00  0.74           O  
ATOM   1268  CB  ASP A  78      17.592  15.962   9.747  1.00  0.74           C  
ATOM   1269  CG  ASP A  78      17.129  14.521   9.361  1.00  0.74           C  
ATOM   1270  OD1 ASP A  78      16.420  14.358   8.391  1.00  0.74           O  
ATOM   1271  OD2 ASP A  78      17.441  13.613  10.093  1.00  0.74           O  
ATOM   1272  H   ASP A  78      17.134  18.962   9.696  1.00  0.74           H  
ATOM   1273  HA  ASP A  78      17.782  16.846   7.785  1.00  0.74           H  
ATOM   1274 1HB  ASP A  78      18.672  15.930   9.903  1.00  0.74           H  
ATOM   1275 2HB  ASP A  78      17.138  16.221  10.704  1.00  0.74           H  
ATOM   1276  N   VAL A  79      15.414  17.367   7.209  1.00  0.78           N  
ATOM   1277  CA  VAL A  79      14.007  17.510   6.892  1.00  0.78           C  
ATOM   1278  C   VAL A  79      13.201  16.249   7.122  1.00  0.78           C  
ATOM   1279  O   VAL A  79      12.099  16.327   7.662  1.00  0.78           O  
ATOM   1280  CB  VAL A  79      13.831  18.008   5.469  1.00  0.78           C  
ATOM   1281  CG1 VAL A  79      12.378  17.942   5.088  1.00  0.78           C  
ATOM   1282  CG2 VAL A  79      14.320  19.416   5.390  1.00  0.78           C  
ATOM   1283  H   VAL A  79      16.121  17.511   6.478  1.00  0.78           H  
ATOM   1284  HA  VAL A  79      13.593  18.267   7.538  1.00  0.78           H  
ATOM   1285  HB  VAL A  79      14.406  17.381   4.800  1.00  0.78           H  
ATOM   1286 1HG1 VAL A  79      12.241  18.279   4.082  1.00  0.78           H  
ATOM   1287 2HG1 VAL A  79      12.048  16.912   5.164  1.00  0.78           H  
ATOM   1288 3HG1 VAL A  79      11.794  18.566   5.763  1.00  0.78           H  
ATOM   1289 1HG2 VAL A  79      14.216  19.785   4.381  1.00  0.78           H  
ATOM   1290 2HG2 VAL A  79      13.734  20.025   6.071  1.00  0.78           H  
ATOM   1291 3HG2 VAL A  79      15.359  19.458   5.680  1.00  0.78           H  
ATOM   1292  N   GLU A  80      13.719  15.091   6.730  1.00  0.83           N  
ATOM   1293  CA  GLU A  80      12.949  13.866   6.923  1.00  0.83           C  
ATOM   1294  C   GLU A  80      12.693  13.618   8.396  1.00  0.83           C  
ATOM   1295  O   GLU A  80      11.567  13.298   8.789  1.00  0.83           O  
ATOM   1296  CB  GLU A  80      13.652  12.658   6.314  1.00  0.83           C  
ATOM   1297  CG  GLU A  80      12.882  11.342   6.409  1.00  0.83           C  
ATOM   1298  CD  GLU A  80      13.566  10.267   5.635  1.00  0.83           C  
ATOM   1299  OE1 GLU A  80      14.343  10.629   4.774  1.00  0.83           O  
ATOM   1300  OE2 GLU A  80      13.317   9.101   5.855  1.00  0.83           O  
ATOM   1301  H   GLU A  80      14.649  15.066   6.321  1.00  0.83           H  
ATOM   1302  HA  GLU A  80      11.987  13.986   6.426  1.00  0.83           H  
ATOM   1303 1HB  GLU A  80      13.851  12.835   5.295  1.00  0.83           H  
ATOM   1304 2HB  GLU A  80      14.617  12.518   6.808  1.00  0.83           H  
ATOM   1305 1HG  GLU A  80      12.808  11.045   7.455  1.00  0.83           H  
ATOM   1306 2HG  GLU A  80      11.873  11.487   6.021  1.00  0.83           H  
ATOM   1307  N   GLY A  81      13.724  13.796   9.225  1.00  0.90           N  
ATOM   1308  CA  GLY A  81      13.560  13.579  10.655  1.00  0.90           C  
ATOM   1309  C   GLY A  81      12.484  14.503  11.221  1.00  0.90           C  
ATOM   1310  O   GLY A  81      11.694  14.102  12.079  1.00  0.90           O  
ATOM   1311  H   GLY A  81      14.647  14.058   8.854  1.00  0.90           H  
ATOM   1312 1HA  GLY A  81      13.295  12.540  10.837  1.00  0.90           H  
ATOM   1313 2HA  GLY A  81      14.512  13.767  11.154  1.00  0.90           H  
ATOM   1314  N   THR A  82      12.449  15.737  10.714  1.00  1.00           N  
ATOM   1315  CA  THR A  82      11.478  16.746  11.114  1.00  1.00           C  
ATOM   1316  C   THR A  82      10.058  16.448  10.650  1.00  1.00           C  
ATOM   1317  O   THR A  82       9.102  16.693  11.386  1.00  1.00           O  
ATOM   1318  CB  THR A  82      11.886  18.125  10.613  1.00  1.00           C  
ATOM   1319  OG1 THR A  82      13.154  18.459  11.174  1.00  1.00           O  
ATOM   1320  CG2 THR A  82      10.849  19.152  11.016  1.00  1.00           C  
ATOM   1321  H   THR A  82      13.164  16.002  10.031  1.00  1.00           H  
ATOM   1322  HA  THR A  82      11.465  16.780  12.203  1.00  1.00           H  
ATOM   1323  HB  THR A  82      11.974  18.109   9.529  1.00  1.00           H  
ATOM   1324  HG1 THR A  82      13.835  17.875  10.773  1.00  1.00           H  
ATOM   1325 1HG2 THR A  82      11.145  20.129  10.666  1.00  1.00           H  
ATOM   1326 2HG2 THR A  82       9.887  18.883  10.576  1.00  1.00           H  
ATOM   1327 3HG2 THR A  82      10.761  19.170  12.100  1.00  1.00           H  
ATOM   1328  N   LEU A  83       9.913  15.978   9.411  1.00  1.14           N  
ATOM   1329  CA  LEU A  83       8.605  15.691   8.839  1.00  1.14           C  
ATOM   1330  C   LEU A  83       8.007  14.377   9.332  1.00  1.14           C  
ATOM   1331  O   LEU A  83       6.790  14.227   9.379  1.00  1.14           O  
ATOM   1332  CB  LEU A  83       8.679  15.623   7.312  1.00  1.14           C  
ATOM   1333  CG  LEU A  83       9.034  16.932   6.583  1.00  1.14           C  
ATOM   1334  CD1 LEU A  83       9.152  16.645   5.072  1.00  1.14           C  
ATOM   1335  CD2 LEU A  83       7.984  17.987   6.881  1.00  1.14           C  
ATOM   1336  H   LEU A  83      10.746  15.833   8.841  1.00  1.14           H  
ATOM   1337  HA  LEU A  83       7.936  16.502   9.115  1.00  1.14           H  
ATOM   1338 1HB  LEU A  83       9.445  14.888   7.049  1.00  1.14           H  
ATOM   1339 2HB  LEU A  83       7.722  15.273   6.932  1.00  1.14           H  
ATOM   1340  HG  LEU A  83       9.990  17.292   6.933  1.00  1.14           H  
ATOM   1341 1HD1 LEU A  83       9.418  17.560   4.543  1.00  1.14           H  
ATOM   1342 2HD1 LEU A  83       9.921  15.890   4.905  1.00  1.14           H  
ATOM   1343 3HD1 LEU A  83       8.200  16.276   4.698  1.00  1.14           H  
ATOM   1344 1HD2 LEU A  83       8.246  18.913   6.369  1.00  1.14           H  
ATOM   1345 2HD2 LEU A  83       7.010  17.641   6.533  1.00  1.14           H  
ATOM   1346 3HD2 LEU A  83       7.942  18.164   7.958  1.00  1.14           H  
ATOM   1347  N   ALA A  84       8.844  13.423   9.728  1.00  1.37           N  
ATOM   1348  CA  ALA A  84       8.369  12.096  10.117  1.00  1.37           C  
ATOM   1349  C   ALA A  84       7.206  12.066  11.141  1.00  1.37           C  
ATOM   1350  O   ALA A  84       6.293  11.263  10.950  1.00  1.37           O  
ATOM   1351  CB  ALA A  84       9.536  11.269  10.643  1.00  1.37           C  
ATOM   1352  H   ALA A  84       9.851  13.583   9.673  1.00  1.37           H  
ATOM   1353  HA  ALA A  84       8.005  11.615   9.211  1.00  1.37           H  
ATOM   1354 1HB  ALA A  84       9.193  10.259  10.854  1.00  1.37           H  
ATOM   1355 2HB  ALA A  84      10.317  11.235   9.879  1.00  1.37           H  
ATOM   1356 3HB  ALA A  84       9.957  11.690  11.540  1.00  1.37           H  
ATOM   1357  N   PRO A  85       7.140  12.891  12.213  1.00  1.74           N  
ATOM   1358  CA  PRO A  85       6.047  12.911  13.174  1.00  1.74           C  
ATOM   1359  C   PRO A  85       4.698  13.215  12.530  1.00  1.74           C  
ATOM   1360  O   PRO A  85       3.652  12.854  13.065  1.00  1.74           O  
ATOM   1361  CB  PRO A  85       6.454  14.037  14.131  1.00  1.74           C  
ATOM   1362  CG  PRO A  85       7.946  14.130  13.989  1.00  1.74           C  
ATOM   1363  CD  PRO A  85       8.191  13.861  12.542  1.00  1.74           C  
ATOM   1364  HA  PRO A  85       6.012  11.942  13.699  1.00  1.74           H  
ATOM   1365 1HB  PRO A  85       5.942  14.973  13.843  1.00  1.74           H  
ATOM   1366 2HB  PRO A  85       6.131  13.796  15.155  1.00  1.74           H  
ATOM   1367 1HG  PRO A  85       8.297  15.128  14.286  1.00  1.74           H  
ATOM   1368 2HG  PRO A  85       8.446  13.403  14.644  1.00  1.74           H  
ATOM   1369 1HD  PRO A  85       7.992  14.770  12.018  1.00  1.74           H  
ATOM   1370 2HD  PRO A  85       9.199  13.504  12.397  1.00  1.74           H  
ATOM   1371  N   TYR A  86       4.707  13.822  11.342  1.00  2.29           N  
ATOM   1372  CA  TYR A  86       3.472  14.218  10.695  1.00  2.29           C  
ATOM   1373  C   TYR A  86       2.933  13.108   9.813  1.00  2.29           C  
ATOM   1374  O   TYR A  86       1.874  13.248   9.187  1.00  2.29           O  
ATOM   1375  CB  TYR A  86       3.742  15.497   9.916  1.00  2.29           C  
ATOM   1376  CG  TYR A  86       4.119  16.618  10.854  1.00  2.29           C  
ATOM   1377  CD1 TYR A  86       5.456  16.894  11.073  1.00  2.29           C  
ATOM   1378  CD2 TYR A  86       3.146  17.360  11.498  1.00  2.29           C  
ATOM   1379  CE1 TYR A  86       5.831  17.895  11.929  1.00  2.29           C  
ATOM   1380  CE2 TYR A  86       3.516  18.373  12.363  1.00  2.29           C  
ATOM   1381  CZ  TYR A  86       4.855  18.640  12.580  1.00  2.29           C  
ATOM   1382  OH  TYR A  86       5.227  19.646  13.442  1.00  2.29           O  
ATOM   1383  H   TYR A  86       5.576  14.044  10.858  1.00  2.29           H  
ATOM   1384  HA  TYR A  86       2.728  14.423  11.459  1.00  2.29           H  
ATOM   1385 1HB  TYR A  86       4.553  15.344   9.205  1.00  2.29           H  
ATOM   1386 2HB  TYR A  86       2.854  15.791   9.359  1.00  2.29           H  
ATOM   1387  HD1 TYR A  86       6.212  16.311  10.574  1.00  2.29           H  
ATOM   1388  HD2 TYR A  86       2.090  17.145  11.328  1.00  2.29           H  
ATOM   1389  HE1 TYR A  86       6.891  18.098  12.096  1.00  2.29           H  
ATOM   1390  HE2 TYR A  86       2.752  18.959  12.875  1.00  2.29           H  
ATOM   1391  HH  TYR A  86       6.187  19.702  13.470  1.00  2.29           H  
ATOM   1392  N   ASN A  87       3.648  11.981   9.800  1.00  3.08           N  
ATOM   1393  CA  ASN A  87       3.186  10.816   9.092  1.00  3.08           C  
ATOM   1394  C   ASN A  87       2.574   9.829  10.086  1.00  3.08           C  
ATOM   1395  O   ASN A  87       2.103   8.756   9.702  1.00  3.08           O  
ATOM   1396  CB  ASN A  87       4.306  10.190   8.288  1.00  3.08           C  
ATOM   1397  CG  ASN A  87       4.750  11.082   7.142  1.00  3.08           C  
ATOM   1398  OD1 ASN A  87       3.935  11.748   6.467  1.00  3.08           O  
ATOM   1399  ND2 ASN A  87       6.038  11.088   6.894  1.00  3.08           N  
ATOM   1400  H   ASN A  87       4.533  11.916  10.304  1.00  3.08           H  
ATOM   1401  HA  ASN A  87       2.413  11.112   8.409  1.00  3.08           H  
ATOM   1402 1HB  ASN A  87       5.161  10.001   8.942  1.00  3.08           H  
ATOM   1403 2HB  ASN A  87       3.977   9.234   7.889  1.00  3.08           H  
ATOM   1404 1HD2 ASN A  87       6.404  11.645   6.148  1.00  3.08           H  
ATOM   1405 2HD2 ASN A  87       6.652  10.519   7.443  1.00  3.08           H  
ATOM   1406  N   GLU A  88       2.580  10.196  11.375  1.00  4.13           N  
ATOM   1407  CA  GLU A  88       2.031   9.332  12.400  1.00  4.13           C  
ATOM   1408  C   GLU A  88       0.537   9.654  12.561  1.00  4.13           C  
ATOM   1409  O   GLU A  88       0.195  10.835  12.687  1.00  4.13           O  
ATOM   1410  CB  GLU A  88       2.788   9.529  13.717  1.00  4.13           C  
ATOM   1411  CG  GLU A  88       2.422   8.555  14.828  1.00  4.13           C  
ATOM   1412  CD  GLU A  88       3.221   8.782  16.079  1.00  4.13           C  
ATOM   1413  OE1 GLU A  88       3.973   9.723  16.123  1.00  4.13           O  
ATOM   1414  OE2 GLU A  88       3.095   7.997  16.992  1.00  4.13           O  
ATOM   1415  H   GLU A  88       2.965  11.095  11.669  1.00  4.13           H  
ATOM   1416  HA  GLU A  88       2.192   8.309  12.089  1.00  4.13           H  
ATOM   1417 1HB  GLU A  88       3.860   9.449  13.532  1.00  4.13           H  
ATOM   1418 2HB  GLU A  88       2.600  10.541  14.088  1.00  4.13           H  
ATOM   1419 1HG  GLU A  88       1.377   8.649  15.056  1.00  4.13           H  
ATOM   1420 2HG  GLU A  88       2.596   7.541  14.475  1.00  4.13           H  
ATOM   1421  N   PRO A  89      -0.376   8.662  12.578  1.00  5.39           N  
ATOM   1422  CA  PRO A  89      -1.810   8.827  12.800  1.00  5.39           C  
ATOM   1423  C   PRO A  89      -2.138   9.663  14.037  1.00  5.39           C  
ATOM   1424  O   PRO A  89      -3.142  10.379  14.061  1.00  5.39           O  
ATOM   1425  CB  PRO A  89      -2.269   7.378  12.982  1.00  5.39           C  
ATOM   1426  CG  PRO A  89      -1.313   6.576  12.139  1.00  5.39           C  
ATOM   1427  CD  PRO A  89       0.025   7.262  12.303  1.00  5.39           C  
ATOM   1428  HA  PRO A  89      -2.264   9.263  11.900  1.00  5.39           H  
ATOM   1429 1HB  PRO A  89      -2.237   7.104  14.048  1.00  5.39           H  
ATOM   1430 2HB  PRO A  89      -3.315   7.272  12.657  1.00  5.39           H  
ATOM   1431 1HG  PRO A  89      -1.297   5.528  12.477  1.00  5.39           H  
ATOM   1432 2HG  PRO A  89      -1.651   6.564  11.092  1.00  5.39           H  
ATOM   1433 1HD  PRO A  89       0.591   6.832  13.142  1.00  5.39           H  
ATOM   1434 2HD  PRO A  89       0.554   7.181  11.338  1.00  5.39           H  
ATOM   1435  N   ARG A  90      -1.284   9.581  15.063  1.00  6.74           N  
ATOM   1436  CA  ARG A  90      -1.470  10.316  16.310  1.00  6.74           C  
ATOM   1437  C   ARG A  90      -1.376  11.827  16.112  1.00  6.74           C  
ATOM   1438  O   ARG A  90      -1.971  12.597  16.868  1.00  6.74           O  
ATOM   1439  CB  ARG A  90      -0.450   9.874  17.348  1.00  6.74           C  
ATOM   1440  CG  ARG A  90      -0.649   8.448  17.856  1.00  6.74           C  
ATOM   1441  CD  ARG A  90       0.291   8.097  18.967  1.00  6.74           C  
ATOM   1442  NE  ARG A  90       0.075   6.730  19.447  1.00  6.74           N  
ATOM   1443  CZ  ARG A  90       0.713   5.619  19.000  1.00  6.74           C  
ATOM   1444  NH1 ARG A  90       1.640   5.683  18.061  1.00  6.74           N  
ATOM   1445  NH2 ARG A  90       0.402   4.441  19.520  1.00  6.74           N  
ATOM   1446  H   ARG A  90      -0.477   8.980  14.988  1.00  6.74           H  
ATOM   1447  HA  ARG A  90      -2.464  10.084  16.693  1.00  6.74           H  
ATOM   1448 1HB  ARG A  90       0.552   9.950  16.934  1.00  6.74           H  
ATOM   1449 2HB  ARG A  90      -0.495  10.541  18.206  1.00  6.74           H  
ATOM   1450 1HG  ARG A  90      -1.671   8.326  18.214  1.00  6.74           H  
ATOM   1451 2HG  ARG A  90      -0.466   7.755  17.032  1.00  6.74           H  
ATOM   1452 1HD  ARG A  90       1.315   8.180  18.621  1.00  6.74           H  
ATOM   1453 2HD  ARG A  90       0.136   8.779  19.800  1.00  6.74           H  
ATOM   1454  HE  ARG A  90      -0.621   6.603  20.167  1.00  6.74           H  
ATOM   1455 1HH1 ARG A  90       1.923   6.583  17.644  1.00  6.74           H  
ATOM   1456 2HH1 ARG A  90       2.098   4.841  17.753  1.00  6.74           H  
ATOM   1457 1HH2 ARG A  90      -0.304   4.377  20.240  1.00  6.74           H  
ATOM   1458 2HH2 ARG A  90       0.871   3.609  19.196  1.00  6.74           H  
ATOM   1459  N   THR A  91      -0.603  12.246  15.112  1.00  8.00           N  
ATOM   1460  CA  THR A  91      -0.435  13.654  14.805  1.00  8.00           C  
ATOM   1461  C   THR A  91      -1.502  14.045  13.801  1.00  8.00           C  
ATOM   1462  O   THR A  91      -2.153  15.079  13.923  1.00  8.00           O  
ATOM   1463  CB  THR A  91       0.950  13.947  14.212  1.00  8.00           C  
ATOM   1464  OG1 THR A  91       1.967  13.545  15.130  1.00  8.00           O  
ATOM   1465  CG2 THR A  91       1.104  15.428  13.920  1.00  8.00           C  
ATOM   1466  H   THR A  91      -0.150  11.570  14.501  1.00  8.00           H  
ATOM   1467  HA  THR A  91      -0.570  14.240  15.706  1.00  8.00           H  
ATOM   1468  HB  THR A  91       1.068  13.375  13.287  1.00  8.00           H  
ATOM   1469  HG1 THR A  91       2.774  13.314  14.612  1.00  8.00           H  
ATOM   1470 1HG2 THR A  91       2.092  15.601  13.505  1.00  8.00           H  
ATOM   1471 2HG2 THR A  91       0.344  15.740  13.205  1.00  8.00           H  
ATOM   1472 3HG2 THR A  91       0.992  15.995  14.843  1.00  8.00           H  
ATOM   1473  N   ARG A  92      -1.701  13.188  12.804  1.00  8.99           N  
ATOM   1474  CA  ARG A  92      -2.637  13.486  11.729  1.00  8.99           C  
ATOM   1475  C   ARG A  92      -4.080  13.623  12.214  1.00  8.99           C  
ATOM   1476  O   ARG A  92      -4.840  14.436  11.690  1.00  8.99           O  
ATOM   1477  CB  ARG A  92      -2.559  12.426  10.651  1.00  8.99           C  
ATOM   1478  CG  ARG A  92      -1.286  12.462   9.823  1.00  8.99           C  
ATOM   1479  CD  ARG A  92      -1.293  11.420   8.774  1.00  8.99           C  
ATOM   1480  NE  ARG A  92      -0.132  11.506   7.902  1.00  8.99           N  
ATOM   1481  CZ  ARG A  92       0.032  10.754   6.783  1.00  8.99           C  
ATOM   1482  NH1 ARG A  92      -0.906   9.893   6.443  1.00  8.99           N  
ATOM   1483  NH2 ARG A  92       1.112  10.865   6.016  1.00  8.99           N  
ATOM   1484  H   ARG A  92      -1.152  12.329  12.772  1.00  8.99           H  
ATOM   1485  HA  ARG A  92      -2.338  14.433  11.282  1.00  8.99           H  
ATOM   1486 1HB  ARG A  92      -2.618  11.448  11.114  1.00  8.99           H  
ATOM   1487 2HB  ARG A  92      -3.407  12.524   9.978  1.00  8.99           H  
ATOM   1488 1HG  ARG A  92      -1.175  13.437   9.348  1.00  8.99           H  
ATOM   1489 2HG  ARG A  92      -0.424  12.280  10.477  1.00  8.99           H  
ATOM   1490 1HD  ARG A  92      -1.285  10.438   9.252  1.00  8.99           H  
ATOM   1491 2HD  ARG A  92      -2.187  11.522   8.165  1.00  8.99           H  
ATOM   1492  HE  ARG A  92       0.617  12.166   8.174  1.00  8.99           H  
ATOM   1493 1HH1 ARG A  92      -1.735   9.796   7.012  1.00  8.99           H  
ATOM   1494 2HH1 ARG A  92      -0.795   9.330   5.614  1.00  8.99           H  
ATOM   1495 1HH2 ARG A  92       1.872  11.522   6.238  1.00  8.99           H  
ATOM   1496 2HH2 ARG A  92       1.199  10.291   5.195  1.00  8.99           H  
ATOM   1497  N   GLY A  93      -4.449  12.853  13.236  1.00  9.64           N  
ATOM   1498  CA  GLY A  93      -5.791  12.900  13.798  1.00  9.64           C  
ATOM   1499  C   GLY A  93      -5.940  13.957  14.901  1.00  9.64           C  
ATOM   1500  O   GLY A  93      -6.972  14.010  15.575  1.00  9.64           O  
ATOM   1501  H   GLY A  93      -3.797  12.170  13.618  1.00  9.64           H  
ATOM   1502 1HA  GLY A  93      -6.506  13.102  13.001  1.00  9.64           H  
ATOM   1503 2HA  GLY A  93      -6.036  11.919  14.202  1.00  9.64           H  
ATOM   1504  N   MET A  94      -4.908  14.772  15.119  1.00 10.05           N  
ATOM   1505  CA  MET A  94      -4.924  15.779  16.168  1.00 10.05           C  
ATOM   1506  C   MET A  94      -5.907  16.894  15.833  1.00 10.05           C  
ATOM   1507  O   MET A  94      -5.983  17.348  14.690  1.00 10.05           O  
ATOM   1508  CB  MET A  94      -3.511  16.325  16.361  1.00 10.05           C  
ATOM   1509  CG  MET A  94      -3.317  17.291  17.504  1.00 10.05           C  
ATOM   1510  SD  MET A  94      -1.580  17.755  17.672  1.00 10.05           S  
ATOM   1511  CE  MET A  94      -0.902  16.209  18.272  1.00 10.05           C  
ATOM   1512  H   MET A  94      -4.072  14.714  14.541  1.00 10.05           H  
ATOM   1513  HA  MET A  94      -5.252  15.310  17.096  1.00 10.05           H  
ATOM   1514 1HB  MET A  94      -2.827  15.489  16.512  1.00 10.05           H  
ATOM   1515 2HB  MET A  94      -3.200  16.831  15.447  1.00 10.05           H  
ATOM   1516 1HG  MET A  94      -3.904  18.192  17.332  1.00 10.05           H  
ATOM   1517 2HG  MET A  94      -3.648  16.831  18.434  1.00 10.05           H  
ATOM   1518 1HE  MET A  94       0.173  16.311  18.419  1.00 10.05           H  
ATOM   1519 2HE  MET A  94      -1.376  15.946  19.219  1.00 10.05           H  
ATOM   1520 3HE  MET A  94      -1.095  15.423  17.550  1.00 10.05           H  
ATOM   1521  N   SER A  95      -6.648  17.354  16.836  1.00 10.32           N  
ATOM   1522  CA  SER A  95      -7.609  18.432  16.635  1.00 10.32           C  
ATOM   1523  C   SER A  95      -7.851  19.197  17.931  1.00 10.32           C  
ATOM   1524  O   SER A  95      -7.795  18.625  19.019  1.00 10.32           O  
ATOM   1525  CB  SER A  95      -8.919  17.875  16.106  1.00 10.32           C  
ATOM   1526  OG  SER A  95      -9.852  18.898  15.890  1.00 10.32           O  
ATOM   1527  H   SER A  95      -6.551  16.941  17.751  1.00 10.32           H  
ATOM   1528  HA  SER A  95      -7.202  19.126  15.899  1.00 10.32           H  
ATOM   1529 1HB  SER A  95      -8.737  17.340  15.172  1.00 10.32           H  
ATOM   1530 2HB  SER A  95      -9.321  17.159  16.819  1.00 10.32           H  
ATOM   1531  HG  SER A  95      -9.971  19.335  16.744  1.00 10.32           H  
ATOM   1532  N   LEU A  96      -8.096  20.497  17.796  1.00 10.49           N  
ATOM   1533  CA  LEU A  96      -8.390  21.387  18.919  1.00 10.49           C  
ATOM   1534  C   LEU A  96      -9.877  21.717  19.036  1.00 10.49           C  
ATOM   1535  O   LEU A  96     -10.491  22.165  18.070  1.00 10.49           O  
ATOM   1536  CB  LEU A  96      -7.583  22.684  18.769  1.00 10.49           C  
ATOM   1537  CG  LEU A  96      -7.849  23.761  19.818  1.00 10.49           C  
ATOM   1538  CD1 LEU A  96      -7.396  23.279  21.183  1.00 10.49           C  
ATOM   1539  CD2 LEU A  96      -7.121  25.040  19.420  1.00 10.49           C  
ATOM   1540  H   LEU A  96      -8.100  20.884  16.862  1.00 10.49           H  
ATOM   1541  HA  LEU A  96      -8.081  20.889  19.837  1.00 10.49           H  
ATOM   1542 1HB  LEU A  96      -6.522  22.439  18.808  1.00 10.49           H  
ATOM   1543 2HB  LEU A  96      -7.800  23.116  17.793  1.00 10.49           H  
ATOM   1544  HG  LEU A  96      -8.899  23.950  19.866  1.00 10.49           H  
ATOM   1545 1HD1 LEU A  96      -7.600  24.050  21.926  1.00 10.49           H  
ATOM   1546 2HD1 LEU A  96      -7.930  22.370  21.449  1.00 10.49           H  
ATOM   1547 3HD1 LEU A  96      -6.327  23.074  21.158  1.00 10.49           H  
ATOM   1548 1HD2 LEU A  96      -7.312  25.815  20.159  1.00 10.49           H  
ATOM   1549 2HD2 LEU A  96      -6.049  24.848  19.368  1.00 10.49           H  
ATOM   1550 3HD2 LEU A  96      -7.478  25.370  18.445  1.00 10.49           H  
ATOM   1551  N   ASP A  97     -10.445  21.510  20.227  1.00 10.57           N  
ATOM   1552  CA  ASP A  97     -11.857  21.806  20.481  1.00 10.57           C  
ATOM   1553  C   ASP A  97     -12.069  23.261  20.906  1.00 10.57           C  
ATOM   1554  O   ASP A  97     -13.137  23.826  20.668  1.00 10.57           O  
ATOM   1555  CB  ASP A  97     -12.413  20.897  21.578  1.00 10.57           C  
ATOM   1556  CG  ASP A  97     -12.419  19.426  21.208  1.00 10.57           C  
ATOM   1557  OD1 ASP A  97     -12.981  19.081  20.196  1.00 10.57           O  
ATOM   1558  OD2 ASP A  97     -11.860  18.656  21.948  1.00 10.57           O  
ATOM   1559  H   ASP A  97      -9.883  21.124  20.973  1.00 10.57           H  
ATOM   1560  HA  ASP A  97     -12.418  21.634  19.562  1.00 10.57           H  
ATOM   1561 1HB  ASP A  97     -11.827  21.032  22.489  1.00 10.57           H  
ATOM   1562 2HB  ASP A  97     -13.433  21.202  21.808  1.00 10.57           H  
ATOM   1563  N   ARG A  98     -11.042  23.824  21.545  1.00 10.59           N  
ATOM   1564  CA  ARG A  98     -11.002  25.179  22.097  1.00 10.59           C  
ATOM   1565  C   ARG A  98     -11.839  25.266  23.366  1.00 10.59           C  
ATOM   1566  O   ARG A  98     -12.253  26.356  23.760  1.00 10.59           O  
ATOM   1567  OXT ARG A  98     -11.761  24.329  24.160  1.00 10.59           O  
ATOM   1568  CB  ARG A  98     -11.462  26.232  21.084  1.00 10.59           C  
ATOM   1569  CG  ARG A  98     -10.565  26.356  19.861  1.00 10.59           C  
ATOM   1570  CD  ARG A  98     -11.008  27.404  18.927  1.00 10.59           C  
ATOM   1571  NE  ARG A  98     -10.183  27.424  17.724  1.00 10.59           N  
ATOM   1572  CZ  ARG A  98      -9.011  28.080  17.604  1.00 10.59           C  
ATOM   1573  NH1 ARG A  98      -8.533  28.769  18.616  1.00 10.59           N  
ATOM   1574  NH2 ARG A  98      -8.341  28.029  16.466  1.00 10.59           N  
ATOM   1575  H   ARG A  98     -10.218  23.256  21.656  1.00 10.59           H  
ATOM   1576  HA  ARG A  98      -9.968  25.409  22.358  1.00 10.59           H  
ATOM   1577 1HB  ARG A  98     -12.478  26.075  20.758  1.00 10.59           H  
ATOM   1578 2HB  ARG A  98     -11.445  27.206  21.572  1.00 10.59           H  
ATOM   1579 1HG  ARG A  98      -9.557  26.588  20.180  1.00 10.59           H  
ATOM   1580 2HG  ARG A  98     -10.573  25.415  19.313  1.00 10.59           H  
ATOM   1581 1HD  ARG A  98     -12.039  27.213  18.631  1.00 10.59           H  
ATOM   1582 2HD  ARG A  98     -10.939  28.377  19.408  1.00 10.59           H  
ATOM   1583  HE  ARG A  98     -10.513  26.901  16.923  1.00 10.59           H  
ATOM   1584 1HH1 ARG A  98      -9.044  28.808  19.486  1.00 10.59           H  
ATOM   1585 2HH1 ARG A  98      -7.655  29.259  18.523  1.00 10.59           H  
ATOM   1586 1HH2 ARG A  98      -8.708  27.500  15.686  1.00 10.59           H  
ATOM   1587 2HH2 ARG A  98      -7.464  28.521  16.373  1.00 10.59           H  
TER    1588
ENDMDL

REMARK ID 147405 MODEL 4 2021-11-06_00000048_1_19
PFRMAT TS
TARGET 2021-11-06_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.407   2.128  -0.559  1.00  7.21           N  
ATOM      2  CA  GLY A   1       1.569   1.349  -0.973  1.00  7.21           C  
ATOM      3  C   GLY A   1       2.881   2.123  -0.798  1.00  7.21           C  
ATOM      4  O   GLY A   1       3.596   2.348  -1.777  1.00  7.21           O  
ATOM      5  H   GLY A   1      -0.519   1.758  -0.716  1.00  7.21           H  
ATOM      6 1HA  GLY A   1       1.602   0.408  -0.427  1.00  7.21           H  
ATOM      7 2HA  GLY A   1       1.449   1.079  -2.020  1.00  7.21           H  
ATOM      8  N   PRO A   2       3.250   2.515   0.437  1.00  5.63           N  
ATOM      9  CA  PRO A   2       4.456   3.261   0.779  1.00  5.63           C  
ATOM     10  C   PRO A   2       5.734   2.491   0.465  1.00  5.63           C  
ATOM     11  O   PRO A   2       6.807   3.077   0.342  1.00  5.63           O  
ATOM     12  CB  PRO A   2       4.299   3.481   2.289  1.00  5.63           C  
ATOM     13  CG  PRO A   2       3.374   2.375   2.753  1.00  5.63           C  
ATOM     14  CD  PRO A   2       2.413   2.170   1.608  1.00  5.63           C  
ATOM     15  HA  PRO A   2       4.445   4.222   0.243  1.00  5.63           H  
ATOM     16 1HB  PRO A   2       5.287   3.436   2.774  1.00  5.63           H  
ATOM     17 2HB  PRO A   2       3.892   4.484   2.481  1.00  5.63           H  
ATOM     18 1HG  PRO A   2       3.953   1.473   2.988  1.00  5.63           H  
ATOM     19 2HG  PRO A   2       2.864   2.673   3.681  1.00  5.63           H  
ATOM     20 1HD  PRO A   2       2.091   1.127   1.600  1.00  5.63           H  
ATOM     21 2HD  PRO A   2       1.571   2.870   1.705  1.00  5.63           H  
ATOM     22  N   MET A   3       5.613   1.171   0.339  1.00  4.07           N  
ATOM     23  CA  MET A   3       6.753   0.319   0.051  1.00  4.07           C  
ATOM     24  C   MET A   3       6.978   0.098  -1.447  1.00  4.07           C  
ATOM     25  O   MET A   3       7.854  -0.677  -1.838  1.00  4.07           O  
ATOM     26  CB  MET A   3       6.585  -1.014   0.759  1.00  4.07           C  
ATOM     27  CG  MET A   3       6.501  -0.894   2.272  1.00  4.07           C  
ATOM     28  SD  MET A   3       7.933  -0.063   2.984  1.00  4.07           S  
ATOM     29  CE  MET A   3       9.214  -1.280   2.708  1.00  4.07           C  
ATOM     30  H   MET A   3       4.710   0.740   0.453  1.00  4.07           H  
ATOM     31  HA  MET A   3       7.646   0.806   0.442  1.00  4.07           H  
ATOM     32 1HB  MET A   3       5.676  -1.499   0.407  1.00  4.07           H  
ATOM     33 2HB  MET A   3       7.424  -1.667   0.513  1.00  4.07           H  
ATOM     34 1HG  MET A   3       5.610  -0.334   2.542  1.00  4.07           H  
ATOM     35 2HG  MET A   3       6.426  -1.888   2.712  1.00  4.07           H  
ATOM     36 1HE  MET A   3      10.161  -0.905   3.098  1.00  4.07           H  
ATOM     37 2HE  MET A   3       8.952  -2.207   3.218  1.00  4.07           H  
ATOM     38 3HE  MET A   3       9.312  -1.467   1.638  1.00  4.07           H  
ATOM     39  N   ARG A   4       6.183   0.751  -2.294  1.00  2.80           N  
ATOM     40  CA  ARG A   4       6.338   0.593  -3.735  1.00  2.80           C  
ATOM     41  C   ARG A   4       7.632   1.221  -4.231  1.00  2.80           C  
ATOM     42  O   ARG A   4       8.120   2.206  -3.675  1.00  2.80           O  
ATOM     43  CB  ARG A   4       5.170   1.214  -4.479  1.00  2.80           C  
ATOM     44  CG  ARG A   4       3.851   0.477  -4.338  1.00  2.80           C  
ATOM     45  CD  ARG A   4       2.740   1.214  -5.001  1.00  2.80           C  
ATOM     46  NE  ARG A   4       2.462   2.484  -4.333  1.00  2.80           N  
ATOM     47  CZ  ARG A   4       1.594   3.414  -4.784  1.00  2.80           C  
ATOM     48  NH1 ARG A   4       0.924   3.203  -5.900  1.00  2.80           N  
ATOM     49  NH2 ARG A   4       1.408   4.541  -4.113  1.00  2.80           N  
ATOM     50  H   ARG A   4       5.452   1.375  -1.948  1.00  2.80           H  
ATOM     51  HA  ARG A   4       6.362  -0.473  -3.963  1.00  2.80           H  
ATOM     52 1HB  ARG A   4       5.013   2.229  -4.112  1.00  2.80           H  
ATOM     53 2HB  ARG A   4       5.408   1.281  -5.540  1.00  2.80           H  
ATOM     54 1HG  ARG A   4       3.938  -0.500  -4.811  1.00  2.80           H  
ATOM     55 2HG  ARG A   4       3.612   0.344  -3.289  1.00  2.80           H  
ATOM     56 1HD  ARG A   4       3.008   1.425  -6.035  1.00  2.80           H  
ATOM     57 2HD  ARG A   4       1.836   0.611  -4.974  1.00  2.80           H  
ATOM     58  HE  ARG A   4       2.968   2.677  -3.452  1.00  2.80           H  
ATOM     59 1HH1 ARG A   4       1.062   2.345  -6.416  1.00  2.80           H  
ATOM     60 2HH1 ARG A   4       0.274   3.898  -6.239  1.00  2.80           H  
ATOM     61 1HH2 ARG A   4       1.920   4.726  -3.259  1.00  2.80           H  
ATOM     62 2HH2 ARG A   4       0.756   5.227  -4.458  1.00  2.80           H  
ATOM     63  N   ARG A   5       8.177   0.661  -5.306  1.00  1.91           N  
ATOM     64  CA  ARG A   5       9.392   1.193  -5.911  1.00  1.91           C  
ATOM     65  C   ARG A   5       9.302   1.162  -7.427  1.00  1.91           C  
ATOM     66  O   ARG A   5       8.540   0.380  -7.996  1.00  1.91           O  
ATOM     67  CB  ARG A   5      10.608   0.400  -5.459  1.00  1.91           C  
ATOM     68  CG  ARG A   5      10.636  -1.052  -5.912  1.00  1.91           C  
ATOM     69  CD  ARG A   5      11.815  -1.783  -5.353  1.00  1.91           C  
ATOM     70  NE  ARG A   5      11.856  -3.159  -5.808  1.00  1.91           N  
ATOM     71  CZ  ARG A   5      12.728  -4.096  -5.424  1.00  1.91           C  
ATOM     72  NH1 ARG A   5      13.674  -3.843  -4.544  1.00  1.91           N  
ATOM     73  NH2 ARG A   5      12.596  -5.281  -5.969  1.00  1.91           N  
ATOM     74  H   ARG A   5       7.742  -0.152  -5.713  1.00  1.91           H  
ATOM     75  HA  ARG A   5       9.515   2.228  -5.593  1.00  1.91           H  
ATOM     76 1HB  ARG A   5      11.511   0.875  -5.840  1.00  1.91           H  
ATOM     77 2HB  ARG A   5      10.664   0.411  -4.369  1.00  1.91           H  
ATOM     78 1HG  ARG A   5       9.727  -1.556  -5.586  1.00  1.91           H  
ATOM     79 2HG  ARG A   5      10.701  -1.086  -7.005  1.00  1.91           H  
ATOM     80 1HD  ARG A   5      12.731  -1.290  -5.674  1.00  1.91           H  
ATOM     81 2HD  ARG A   5      11.761  -1.785  -4.264  1.00  1.91           H  
ATOM     82  HE  ARG A   5      11.167  -3.462  -6.486  1.00  1.91           H  
ATOM     83 1HH1 ARG A   5      13.754  -2.921  -4.139  1.00  1.91           H  
ATOM     84 2HH1 ARG A   5      14.319  -4.571  -4.272  1.00  1.91           H  
ATOM     85 1HH2 ARG A   5      11.842  -5.392  -6.653  1.00  1.91           H  
ATOM     86 2HH2 ARG A   5      13.217  -6.037  -5.728  1.00  1.91           H  
ATOM     87  N   SER A   6      10.082   2.027  -8.062  1.00  1.34           N  
ATOM     88  CA  SER A   6      10.151   2.113  -9.512  1.00  1.34           C  
ATOM     89  C   SER A   6      11.235   1.234 -10.098  1.00  1.34           C  
ATOM     90  O   SER A   6      12.282   1.032  -9.481  1.00  1.34           O  
ATOM     91  CB  SER A   6      10.404   3.545  -9.936  1.00  1.34           C  
ATOM     92  OG  SER A   6      10.573   3.644 -11.332  1.00  1.34           O  
ATOM     93  H   SER A   6      10.661   2.647  -7.516  1.00  1.34           H  
ATOM     94  HA  SER A   6       9.193   1.787  -9.916  1.00  1.34           H  
ATOM     95 1HB  SER A   6       9.562   4.162  -9.630  1.00  1.34           H  
ATOM     96 2HB  SER A   6      11.290   3.924  -9.432  1.00  1.34           H  
ATOM     97  HG  SER A   6       9.748   3.271 -11.719  1.00  1.34           H  
ATOM     98  N   TYR A   7      10.986   0.744 -11.306  1.00  1.00           N  
ATOM     99  CA  TYR A   7      11.975  -0.021 -12.051  1.00  1.00           C  
ATOM    100  C   TYR A   7      12.276   0.668 -13.375  1.00  1.00           C  
ATOM    101  O   TYR A   7      12.701   0.022 -14.337  1.00  1.00           O  
ATOM    102  CB  TYR A   7      11.499  -1.432 -12.323  1.00  1.00           C  
ATOM    103  CG  TYR A   7      11.188  -2.238 -11.140  1.00  1.00           C  
ATOM    104  CD1 TYR A   7       9.898  -2.242 -10.647  1.00  1.00           C  
ATOM    105  CD2 TYR A   7      12.170  -3.010 -10.555  1.00  1.00           C  
ATOM    106  CE1 TYR A   7       9.588  -3.008  -9.553  1.00  1.00           C  
ATOM    107  CE2 TYR A   7      11.861  -3.783  -9.463  1.00  1.00           C  
ATOM    108  CZ  TYR A   7      10.573  -3.784  -8.962  1.00  1.00           C  
ATOM    109  OH  TYR A   7      10.268  -4.548  -7.860  1.00  1.00           O  
ATOM    110  H   TYR A   7      10.081   0.963 -11.733  1.00  1.00           H  
ATOM    111  HA  TYR A   7      12.902  -0.060 -11.478  1.00  1.00           H  
ATOM    112 1HB  TYR A   7      10.644  -1.425 -12.965  1.00  1.00           H  
ATOM    113 2HB  TYR A   7      12.294  -1.936 -12.847  1.00  1.00           H  
ATOM    114  HD1 TYR A   7       9.129  -1.632 -11.123  1.00  1.00           H  
ATOM    115  HD2 TYR A   7      13.185  -3.006 -10.959  1.00  1.00           H  
ATOM    116  HE1 TYR A   7       8.572  -3.007  -9.157  1.00  1.00           H  
ATOM    117  HE2 TYR A   7      12.633  -4.393  -8.994  1.00  1.00           H  
ATOM    118  HH  TYR A   7       9.311  -4.530  -7.720  1.00  1.00           H  
ATOM    119  N   GLU A   8      12.021   1.969 -13.445  1.00  0.81           N  
ATOM    120  CA  GLU A   8      12.264   2.675 -14.695  1.00  0.81           C  
ATOM    121  C   GLU A   8      13.707   2.496 -15.152  1.00  0.81           C  
ATOM    122  O   GLU A   8      14.648   2.656 -14.373  1.00  0.81           O  
ATOM    123  CB  GLU A   8      11.936   4.165 -14.561  1.00  0.81           C  
ATOM    124  CG  GLU A   8      12.087   4.969 -15.864  1.00  0.81           C  
ATOM    125  CD  GLU A   8      11.696   6.432 -15.738  1.00  0.81           C  
ATOM    126  OE1 GLU A   8      11.326   6.849 -14.668  1.00  0.81           O  
ATOM    127  OE2 GLU A   8      11.771   7.126 -16.726  1.00  0.81           O  
ATOM    128  H   GLU A   8      11.648   2.467 -12.633  1.00  0.81           H  
ATOM    129  HA  GLU A   8      11.608   2.250 -15.459  1.00  0.81           H  
ATOM    130 1HB  GLU A   8      10.907   4.276 -14.213  1.00  0.81           H  
ATOM    131 2HB  GLU A   8      12.585   4.612 -13.808  1.00  0.81           H  
ATOM    132 1HG  GLU A   8      13.127   4.919 -16.186  1.00  0.81           H  
ATOM    133 2HG  GLU A   8      11.477   4.499 -16.635  1.00  0.81           H  
ATOM    134  N   GLY A   9      13.872   2.148 -16.424  1.00  0.71           N  
ATOM    135  CA  GLY A   9      15.186   1.951 -17.020  1.00  0.71           C  
ATOM    136  C   GLY A   9      15.677   0.504 -16.986  1.00  0.71           C  
ATOM    137  O   GLY A   9      16.643   0.182 -17.680  1.00  0.71           O  
ATOM    138  H   GLY A   9      13.051   2.020 -17.001  1.00  0.71           H  
ATOM    139 1HA  GLY A   9      15.157   2.293 -18.055  1.00  0.71           H  
ATOM    140 2HA  GLY A   9      15.907   2.585 -16.505  1.00  0.71           H  
ATOM    141  N   TYR A  10      14.995  -0.368 -16.234  1.00  0.66           N  
ATOM    142  CA  TYR A  10      15.395  -1.775 -16.130  1.00  0.66           C  
ATOM    143  C   TYR A  10      14.778  -2.603 -17.250  1.00  0.66           C  
ATOM    144  O   TYR A  10      13.566  -2.535 -17.510  1.00  0.66           O  
ATOM    145  CB  TYR A  10      14.965  -2.335 -14.783  1.00  0.66           C  
ATOM    146  CG  TYR A  10      15.736  -1.884 -13.594  1.00  0.66           C  
ATOM    147  CD1 TYR A  10      15.637  -0.588 -13.134  1.00  0.66           C  
ATOM    148  CD2 TYR A  10      16.487  -2.807 -12.899  1.00  0.66           C  
ATOM    149  CE1 TYR A  10      16.317  -0.203 -12.009  1.00  0.66           C  
ATOM    150  CE2 TYR A  10      17.162  -2.431 -11.766  1.00  0.66           C  
ATOM    151  CZ  TYR A  10      17.087  -1.131 -11.322  1.00  0.66           C  
ATOM    152  OH  TYR A  10      17.768  -0.750 -10.190  1.00  0.66           O  
ATOM    153  H   TYR A  10      14.192  -0.050 -15.686  1.00  0.66           H  
ATOM    154  HA  TYR A  10      16.479  -1.843 -16.218  1.00  0.66           H  
ATOM    155 1HB  TYR A  10      13.929  -2.115 -14.614  1.00  0.66           H  
ATOM    156 2HB  TYR A  10      15.067  -3.389 -14.820  1.00  0.66           H  
ATOM    157  HD1 TYR A  10      15.035   0.135 -13.669  1.00  0.66           H  
ATOM    158  HD2 TYR A  10      16.546  -3.833 -13.248  1.00  0.66           H  
ATOM    159  HE1 TYR A  10      16.245   0.827 -11.658  1.00  0.66           H  
ATOM    160  HE2 TYR A  10      17.759  -3.164 -11.220  1.00  0.66           H  
ATOM    161  HH  TYR A  10      18.197  -1.516  -9.800  1.00  0.66           H  
ATOM    162  N   LYS A  11      15.625  -3.391 -17.910  1.00  0.63           N  
ATOM    163  CA  LYS A  11      15.179  -4.186 -19.052  1.00  0.63           C  
ATOM    164  C   LYS A  11      15.369  -5.666 -18.861  1.00  0.63           C  
ATOM    165  O   LYS A  11      16.271  -6.102 -18.151  1.00  0.63           O  
ATOM    166  CB  LYS A  11      15.910  -3.783 -20.327  1.00  0.63           C  
ATOM    167  CG  LYS A  11      15.634  -2.397 -20.823  1.00  0.63           C  
ATOM    168  CD  LYS A  11      16.269  -2.215 -22.186  1.00  0.63           C  
ATOM    169  CE  LYS A  11      15.988  -0.846 -22.779  1.00  0.63           C  
ATOM    170  NZ  LYS A  11      16.574  -0.719 -24.161  1.00  0.63           N  
ATOM    171  H   LYS A  11      16.602  -3.419 -17.609  1.00  0.63           H  
ATOM    172  HA  LYS A  11      14.113  -4.010 -19.199  1.00  0.63           H  
ATOM    173 1HB  LYS A  11      16.984  -3.865 -20.168  1.00  0.63           H  
ATOM    174 2HB  LYS A  11      15.645  -4.477 -21.131  1.00  0.63           H  
ATOM    175 1HG  LYS A  11      14.567  -2.244 -20.885  1.00  0.63           H  
ATOM    176 2HG  LYS A  11      16.046  -1.665 -20.131  1.00  0.63           H  
ATOM    177 1HD  LYS A  11      17.351  -2.358 -22.111  1.00  0.63           H  
ATOM    178 2HD  LYS A  11      15.871  -2.972 -22.859  1.00  0.63           H  
ATOM    179 1HE  LYS A  11      14.909  -0.699 -22.834  1.00  0.63           H  
ATOM    180 2HE  LYS A  11      16.420  -0.078 -22.136  1.00  0.63           H  
ATOM    181 1HZ  LYS A  11      16.374   0.187 -24.540  1.00  0.63           H  
ATOM    182 2HZ  LYS A  11      17.576  -0.855 -24.115  1.00  0.63           H  
ATOM    183 3HZ  LYS A  11      16.169  -1.455 -24.778  1.00  0.63           H  
ATOM    184  N   VAL A  12      14.536  -6.450 -19.527  1.00  0.62           N  
ATOM    185  CA  VAL A  12      14.686  -7.895 -19.451  1.00  0.62           C  
ATOM    186  C   VAL A  12      15.180  -8.435 -20.764  1.00  0.62           C  
ATOM    187  O   VAL A  12      14.564  -8.198 -21.814  1.00  0.62           O  
ATOM    188  CB  VAL A  12      13.372  -8.590 -19.094  1.00  0.62           C  
ATOM    189  CG1 VAL A  12      13.569 -10.110 -19.047  1.00  0.62           C  
ATOM    190  CG2 VAL A  12      12.890  -8.058 -17.789  1.00  0.62           C  
ATOM    191  H   VAL A  12      13.811  -6.021 -20.102  1.00  0.62           H  
ATOM    192  HA  VAL A  12      15.410  -8.128 -18.682  1.00  0.62           H  
ATOM    193  HB  VAL A  12      12.658  -8.406 -19.867  1.00  0.62           H  
ATOM    194 1HG1 VAL A  12      12.624 -10.592 -18.811  1.00  0.62           H  
ATOM    195 2HG1 VAL A  12      13.919 -10.467 -20.017  1.00  0.62           H  
ATOM    196 3HG1 VAL A  12      14.309 -10.356 -18.280  1.00  0.62           H  
ATOM    197 1HG2 VAL A  12      11.963  -8.516 -17.525  1.00  0.62           H  
ATOM    198 2HG2 VAL A  12      13.638  -8.292 -17.042  1.00  0.62           H  
ATOM    199 3HG2 VAL A  12      12.746  -6.980 -17.856  1.00  0.62           H  
ATOM    200  N   TYR A  13      16.289  -9.157 -20.692  1.00  0.61           N  
ATOM    201  CA  TYR A  13      16.891  -9.758 -21.865  1.00  0.61           C  
ATOM    202  C   TYR A  13      16.663 -11.244 -21.892  1.00  0.61           C  
ATOM    203  O   TYR A  13      16.729 -11.897 -20.849  1.00  0.61           O  
ATOM    204  CB  TYR A  13      18.389  -9.498 -21.861  1.00  0.61           C  
ATOM    205  CG  TYR A  13      18.739  -8.106 -22.118  1.00  0.61           C  
ATOM    206  CD1 TYR A  13      18.775  -7.171 -21.086  1.00  0.61           C  
ATOM    207  CD2 TYR A  13      19.032  -7.751 -23.395  1.00  0.61           C  
ATOM    208  CE1 TYR A  13      19.098  -5.862 -21.372  1.00  0.61           C  
ATOM    209  CE2 TYR A  13      19.350  -6.472 -23.679  1.00  0.61           C  
ATOM    210  CZ  TYR A  13      19.381  -5.515 -22.690  1.00  0.61           C  
ATOM    211  OH  TYR A  13      19.667  -4.216 -23.030  1.00  0.61           O  
ATOM    212  H   TYR A  13      16.721  -9.284 -19.772  1.00  0.61           H  
ATOM    213  HA  TYR A  13      16.441  -9.332 -22.760  1.00  0.61           H  
ATOM    214 1HB  TYR A  13      18.798  -9.780 -20.888  1.00  0.61           H  
ATOM    215 2HB  TYR A  13      18.870 -10.123 -22.619  1.00  0.61           H  
ATOM    216  HD1 TYR A  13      18.535  -7.469 -20.064  1.00  0.61           H  
ATOM    217  HD2 TYR A  13      18.995  -8.499 -24.187  1.00  0.61           H  
ATOM    218  HE1 TYR A  13      19.114  -5.117 -20.584  1.00  0.61           H  
ATOM    219  HE2 TYR A  13      19.567  -6.188 -24.709  1.00  0.61           H  
ATOM    220  HH  TYR A  13      19.217  -3.999 -23.886  1.00  0.61           H  
ATOM    221  N   GLY A  14      16.404 -11.783 -23.080  1.00  0.61           N  
ATOM    222  CA  GLY A  14      16.338 -13.224 -23.255  1.00  0.61           C  
ATOM    223  C   GLY A  14      17.692 -13.648 -23.783  1.00  0.61           C  
ATOM    224  O   GLY A  14      18.173 -13.042 -24.745  1.00  0.61           O  
ATOM    225  H   GLY A  14      16.320 -11.174 -23.892  1.00  0.61           H  
ATOM    226 1HA  GLY A  14      16.120 -13.711 -22.314  1.00  0.61           H  
ATOM    227 2HA  GLY A  14      15.551 -13.487 -23.962  1.00  0.61           H  
ATOM    228  N   ILE A  15      18.315 -14.662 -23.187  1.00  0.62           N  
ATOM    229  CA  ILE A  15      19.617 -15.119 -23.675  1.00  0.62           C  
ATOM    230  C   ILE A  15      19.604 -16.611 -23.964  1.00  0.62           C  
ATOM    231  O   ILE A  15      19.220 -17.410 -23.104  1.00  0.62           O  
ATOM    232  CB  ILE A  15      20.764 -14.796 -22.698  1.00  0.62           C  
ATOM    233  CG1 ILE A  15      20.775 -13.296 -22.348  1.00  0.62           C  
ATOM    234  CG2 ILE A  15      22.099 -15.134 -23.394  1.00  0.62           C  
ATOM    235  CD1 ILE A  15      20.038 -12.985 -21.072  1.00  0.62           C  
ATOM    236  H   ILE A  15      17.868 -15.107 -22.390  1.00  0.62           H  
ATOM    237  HA  ILE A  15      19.833 -14.608 -24.608  1.00  0.62           H  
ATOM    238  HB  ILE A  15      20.657 -15.368 -21.782  1.00  0.62           H  
ATOM    239 1HG1 ILE A  15      21.804 -12.959 -22.247  1.00  0.62           H  
ATOM    240 2HG1 ILE A  15      20.313 -12.741 -23.154  1.00  0.62           H  
ATOM    241 1HG2 ILE A  15      22.904 -14.902 -22.748  1.00  0.62           H  
ATOM    242 2HG2 ILE A  15      22.132 -16.188 -23.652  1.00  0.62           H  
ATOM    243 3HG2 ILE A  15      22.193 -14.542 -24.301  1.00  0.62           H  
ATOM    244 1HD1 ILE A  15      20.072 -11.921 -20.881  1.00  0.62           H  
ATOM    245 2HD1 ILE A  15      18.996 -13.300 -21.151  1.00  0.62           H  
ATOM    246 3HD1 ILE A  15      20.513 -13.520 -20.258  1.00  0.62           H  
ATOM    247  N   VAL A  16      20.010 -16.998 -25.163  1.00  0.64           N  
ATOM    248  CA  VAL A  16      20.020 -18.419 -25.478  1.00  0.64           C  
ATOM    249  C   VAL A  16      21.433 -18.925 -25.772  1.00  0.64           C  
ATOM    250  O   VAL A  16      21.991 -18.578 -26.813  1.00  0.64           O  
ATOM    251  CB  VAL A  16      19.144 -18.730 -26.702  1.00  0.64           C  
ATOM    252  CG1 VAL A  16      19.205 -20.224 -26.973  1.00  0.64           C  
ATOM    253  CG2 VAL A  16      17.717 -18.301 -26.446  1.00  0.64           C  
ATOM    254  H   VAL A  16      20.342 -16.297 -25.828  1.00  0.64           H  
ATOM    255  HA  VAL A  16      19.575 -18.944 -24.646  1.00  0.64           H  
ATOM    256  HB  VAL A  16      19.537 -18.205 -27.573  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16      18.597 -20.471 -27.841  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16      20.238 -20.525 -27.155  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16      18.823 -20.751 -26.100  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16      17.104 -18.531 -27.314  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16      17.343 -18.843 -25.598  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16      17.675 -17.230 -26.248  1.00  0.64           H  
ATOM    263  N   PRO A  17      22.064 -19.699 -24.870  1.00  0.65           N  
ATOM    264  CA  PRO A  17      23.373 -20.275 -25.073  1.00  0.65           C  
ATOM    265  C   PRO A  17      23.229 -21.400 -26.089  1.00  0.65           C  
ATOM    266  O   PRO A  17      22.237 -22.131 -26.050  1.00  0.65           O  
ATOM    267  CB  PRO A  17      23.733 -20.760 -23.664  1.00  0.65           C  
ATOM    268  CG  PRO A  17      22.414 -21.022 -22.980  1.00  0.65           C  
ATOM    269  CD  PRO A  17      21.445 -20.027 -23.575  1.00  0.65           C  
ATOM    270  HA  PRO A  17      24.074 -19.505 -25.429  1.00  0.65           H  
ATOM    271 1HB  PRO A  17      24.361 -21.665 -23.728  1.00  0.65           H  
ATOM    272 2HB  PRO A  17      24.337 -19.995 -23.150  1.00  0.65           H  
ATOM    273 1HG  PRO A  17      22.091 -22.046 -23.133  1.00  0.65           H  
ATOM    274 2HG  PRO A  17      22.523 -20.898 -21.890  1.00  0.65           H  
ATOM    275 1HD  PRO A  17      20.521 -20.581 -23.721  1.00  0.65           H  
ATOM    276 2HD  PRO A  17      21.315 -19.133 -22.942  1.00  0.65           H  
ATOM    277  N   GLU A  18      24.240 -21.610 -26.923  1.00  0.67           N  
ATOM    278  CA  GLU A  18      24.209 -22.719 -27.879  1.00  0.67           C  
ATOM    279  C   GLU A  18      25.076 -23.911 -27.469  1.00  0.67           C  
ATOM    280  O   GLU A  18      25.166 -24.900 -28.196  1.00  0.67           O  
ATOM    281  CB  GLU A  18      24.605 -22.233 -29.273  1.00  0.67           C  
ATOM    282  CG  GLU A  18      23.628 -21.207 -29.880  1.00  0.67           C  
ATOM    283  CD  GLU A  18      23.983 -20.779 -31.302  1.00  0.67           C  
ATOM    284  OE1 GLU A  18      24.968 -21.246 -31.825  1.00  0.67           O  
ATOM    285  OE2 GLU A  18      23.257 -19.986 -31.857  1.00  0.67           O  
ATOM    286  H   GLU A  18      25.033 -20.967 -26.922  1.00  0.67           H  
ATOM    287  HA  GLU A  18      23.181 -23.075 -27.943  1.00  0.67           H  
ATOM    288 1HB  GLU A  18      25.592 -21.765 -29.223  1.00  0.67           H  
ATOM    289 2HB  GLU A  18      24.675 -23.081 -29.952  1.00  0.67           H  
ATOM    290 1HG  GLU A  18      22.626 -21.637 -29.881  1.00  0.67           H  
ATOM    291 2HG  GLU A  18      23.609 -20.325 -29.235  1.00  0.67           H  
ATOM    292  N   SER A  19      25.708 -23.819 -26.308  1.00  0.68           N  
ATOM    293  CA  SER A  19      26.576 -24.890 -25.825  1.00  0.68           C  
ATOM    294  C   SER A  19      26.696 -24.836 -24.304  1.00  0.68           C  
ATOM    295  O   SER A  19      26.467 -23.777 -23.722  1.00  0.68           O  
ATOM    296  CB  SER A  19      27.968 -24.739 -26.423  1.00  0.68           C  
ATOM    297  OG  SER A  19      28.613 -23.571 -25.936  1.00  0.68           O  
ATOM    298  H   SER A  19      25.582 -22.976 -25.768  1.00  0.68           H  
ATOM    299  HA  SER A  19      26.141 -25.829 -26.150  1.00  0.68           H  
ATOM    300 1HB  SER A  19      28.574 -25.602 -26.192  1.00  0.68           H  
ATOM    301 2HB  SER A  19      27.892 -24.684 -27.508  1.00  0.68           H  
ATOM    302  HG  SER A  19      28.250 -22.836 -26.458  1.00  0.68           H  
ATOM    303  N   PRO A  20      27.058 -25.944 -23.626  1.00  0.69           N  
ATOM    304  CA  PRO A  20      27.368 -25.995 -22.209  1.00  0.69           C  
ATOM    305  C   PRO A  20      28.409 -24.956 -21.807  1.00  0.69           C  
ATOM    306  O   PRO A  20      28.363 -24.432 -20.696  1.00  0.69           O  
ATOM    307  CB  PRO A  20      27.904 -27.413 -22.041  1.00  0.69           C  
ATOM    308  CG  PRO A  20      27.201 -28.207 -23.115  1.00  0.69           C  
ATOM    309  CD  PRO A  20      27.125 -27.269 -24.295  1.00  0.69           C  
ATOM    310  HA  PRO A  20      26.441 -25.862 -21.634  1.00  0.69           H  
ATOM    311 1HB  PRO A  20      29.003 -27.414 -22.149  1.00  0.69           H  
ATOM    312 2HB  PRO A  20      27.682 -27.776 -21.026  1.00  0.69           H  
ATOM    313 1HG  PRO A  20      27.765 -29.126 -23.337  1.00  0.69           H  
ATOM    314 2HG  PRO A  20      26.208 -28.521 -22.759  1.00  0.69           H  
ATOM    315 1HD  PRO A  20      28.029 -27.368 -24.902  1.00  0.69           H  
ATOM    316 2HD  PRO A  20      26.220 -27.500 -24.850  1.00  0.69           H  
ATOM    317  N   ASP A  21      29.324 -24.604 -22.714  1.00  0.70           N  
ATOM    318  CA  ASP A  21      30.317 -23.614 -22.344  1.00  0.70           C  
ATOM    319  C   ASP A  21      29.648 -22.257 -22.262  1.00  0.70           C  
ATOM    320  O   ASP A  21      29.897 -21.497 -21.328  1.00  0.70           O  
ATOM    321  CB  ASP A  21      31.455 -23.577 -23.355  1.00  0.70           C  
ATOM    322  CG  ASP A  21      32.315 -24.836 -23.316  1.00  0.70           C  
ATOM    323  OD1 ASP A  21      32.181 -25.600 -22.386  1.00  0.70           O  
ATOM    324  OD2 ASP A  21      33.098 -25.025 -24.213  1.00  0.70           O  
ATOM    325  H   ASP A  21      29.349 -25.024 -23.631  1.00  0.70           H  
ATOM    326  HA  ASP A  21      30.721 -23.864 -21.363  1.00  0.70           H  
ATOM    327 1HB  ASP A  21      31.041 -23.463 -24.360  1.00  0.70           H  
ATOM    328 2HB  ASP A  21      32.086 -22.709 -23.161  1.00  0.70           H  
ATOM    329  N   GLU A  22      28.756 -21.963 -23.207  1.00  0.70           N  
ATOM    330  CA  GLU A  22      28.063 -20.682 -23.146  1.00  0.70           C  
ATOM    331  C   GLU A  22      27.177 -20.628 -21.904  1.00  0.70           C  
ATOM    332  O   GLU A  22      27.029 -19.581 -21.264  1.00  0.70           O  
ATOM    333  CB  GLU A  22      27.286 -20.434 -24.428  1.00  0.70           C  
ATOM    334  CG  GLU A  22      28.191 -20.163 -25.626  1.00  0.70           C  
ATOM    335  CD  GLU A  22      27.453 -19.894 -26.879  1.00  0.70           C  
ATOM    336  OE1 GLU A  22      26.262 -19.728 -26.805  1.00  0.70           O  
ATOM    337  OE2 GLU A  22      28.056 -19.903 -27.919  1.00  0.70           O  
ATOM    338  H   GLU A  22      28.577 -22.620 -23.975  1.00  0.70           H  
ATOM    339  HA  GLU A  22      28.802 -19.896 -23.056  1.00  0.70           H  
ATOM    340 1HB  GLU A  22      26.712 -21.327 -24.667  1.00  0.70           H  
ATOM    341 2HB  GLU A  22      26.583 -19.644 -24.297  1.00  0.70           H  
ATOM    342 1HG  GLU A  22      28.805 -19.289 -25.396  1.00  0.70           H  
ATOM    343 2HG  GLU A  22      28.858 -21.004 -25.765  1.00  0.70           H  
ATOM    344  N   ALA A  23      26.586 -21.775 -21.558  1.00  0.69           N  
ATOM    345  CA  ALA A  23      25.756 -21.854 -20.370  1.00  0.69           C  
ATOM    346  C   ALA A  23      26.600 -21.561 -19.121  1.00  0.69           C  
ATOM    347  O   ALA A  23      26.162 -20.825 -18.224  1.00  0.69           O  
ATOM    348  CB  ALA A  23      25.112 -23.221 -20.285  1.00  0.69           C  
ATOM    349  H   ALA A  23      26.714 -22.597 -22.148  1.00  0.69           H  
ATOM    350  HA  ALA A  23      24.978 -21.097 -20.443  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      24.494 -23.247 -19.421  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      24.506 -23.404 -21.175  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      25.874 -23.984 -20.206  1.00  0.69           H  
ATOM    354  N   GLU A  24      27.842 -22.072 -19.094  1.00  0.69           N  
ATOM    355  CA  GLU A  24      28.743 -21.822 -17.976  1.00  0.69           C  
ATOM    356  C   GLU A  24      29.093 -20.342 -17.935  1.00  0.69           C  
ATOM    357  O   GLU A  24      29.170 -19.749 -16.861  1.00  0.69           O  
ATOM    358  CB  GLU A  24      30.033 -22.647 -18.072  1.00  0.69           C  
ATOM    359  CG  GLU A  24      30.972 -22.503 -16.835  1.00  0.69           C  
ATOM    360  CD  GLU A  24      30.400 -23.113 -15.551  1.00  0.69           C  
ATOM    361  OE1 GLU A  24      29.613 -24.036 -15.658  1.00  0.69           O  
ATOM    362  OE2 GLU A  24      30.721 -22.646 -14.471  1.00  0.69           O  
ATOM    363  H   GLU A  24      28.150 -22.689 -19.847  1.00  0.69           H  
ATOM    364  HA  GLU A  24      28.229 -22.082 -17.051  1.00  0.69           H  
ATOM    365 1HB  GLU A  24      29.783 -23.701 -18.199  1.00  0.69           H  
ATOM    366 2HB  GLU A  24      30.593 -22.339 -18.955  1.00  0.69           H  
ATOM    367 1HG  GLU A  24      31.923 -22.983 -17.059  1.00  0.69           H  
ATOM    368 2HG  GLU A  24      31.163 -21.443 -16.672  1.00  0.69           H  
ATOM    369  N   ILE A  25      29.278 -19.724 -19.102  1.00  0.69           N  
ATOM    370  CA  ILE A  25      29.604 -18.306 -19.125  1.00  0.69           C  
ATOM    371  C   ILE A  25      28.483 -17.489 -18.502  1.00  0.69           C  
ATOM    372  O   ILE A  25      28.751 -16.608 -17.686  1.00  0.69           O  
ATOM    373  CB  ILE A  25      29.878 -17.789 -20.540  1.00  0.69           C  
ATOM    374  CG1 ILE A  25      31.184 -18.376 -21.087  1.00  0.69           C  
ATOM    375  CG2 ILE A  25      29.918 -16.289 -20.520  1.00  0.69           C  
ATOM    376  CD1 ILE A  25      31.385 -18.137 -22.571  1.00  0.69           C  
ATOM    377  H   ILE A  25      29.233 -20.259 -19.968  1.00  0.69           H  
ATOM    378  HA  ILE A  25      30.504 -18.154 -18.536  1.00  0.69           H  
ATOM    379  HB  ILE A  25      29.079 -18.108 -21.201  1.00  0.69           H  
ATOM    380 1HG1 ILE A  25      32.019 -17.930 -20.551  1.00  0.69           H  
ATOM    381 2HG1 ILE A  25      31.191 -19.446 -20.904  1.00  0.69           H  
ATOM    382 1HG2 ILE A  25      30.087 -15.937 -21.518  1.00  0.69           H  
ATOM    383 2HG2 ILE A  25      28.970 -15.905 -20.156  1.00  0.69           H  
ATOM    384 3HG2 ILE A  25      30.722 -15.944 -19.869  1.00  0.69           H  
ATOM    385 1HD1 ILE A  25      32.329 -18.578 -22.886  1.00  0.69           H  
ATOM    386 2HD1 ILE A  25      30.580 -18.583 -23.134  1.00  0.69           H  
ATOM    387 3HD1 ILE A  25      31.403 -17.085 -22.755  1.00  0.69           H  
ATOM    388  N   LEU A  26      27.230 -17.785 -18.848  1.00  0.70           N  
ATOM    389  CA  LEU A  26      26.127 -17.043 -18.246  1.00  0.70           C  
ATOM    390  C   LEU A  26      26.097 -17.234 -16.737  1.00  0.70           C  
ATOM    391  O   LEU A  26      25.875 -16.275 -15.990  1.00  0.70           O  
ATOM    392  CB  LEU A  26      24.812 -17.468 -18.881  1.00  0.70           C  
ATOM    393  CG  LEU A  26      24.633 -16.988 -20.294  1.00  0.70           C  
ATOM    394  CD1 LEU A  26      23.412 -17.647 -20.935  1.00  0.70           C  
ATOM    395  CD2 LEU A  26      24.471 -15.471 -20.229  1.00  0.70           C  
ATOM    396  H   LEU A  26      27.060 -18.516 -19.544  1.00  0.70           H  
ATOM    397  HA  LEU A  26      26.276 -15.987 -18.450  1.00  0.70           H  
ATOM    398 1HB  LEU A  26      24.766 -18.560 -18.886  1.00  0.70           H  
ATOM    399 2HB  LEU A  26      23.994 -17.084 -18.280  1.00  0.70           H  
ATOM    400  HG  LEU A  26      25.516 -17.250 -20.888  1.00  0.70           H  
ATOM    401 1HD1 LEU A  26      23.302 -17.294 -21.949  1.00  0.70           H  
ATOM    402 2HD1 LEU A  26      23.555 -18.726 -20.947  1.00  0.70           H  
ATOM    403 3HD1 LEU A  26      22.517 -17.405 -20.365  1.00  0.70           H  
ATOM    404 1HD2 LEU A  26      24.357 -15.070 -21.205  1.00  0.70           H  
ATOM    405 2HD2 LEU A  26      23.595 -15.225 -19.639  1.00  0.70           H  
ATOM    406 3HD2 LEU A  26      25.347 -15.038 -19.770  1.00  0.70           H  
ATOM    407  N   TYR A  27      26.377 -18.453 -16.280  1.00  0.71           N  
ATOM    408  CA  TYR A  27      26.468 -18.720 -14.853  1.00  0.71           C  
ATOM    409  C   TYR A  27      27.551 -17.839 -14.225  1.00  0.71           C  
ATOM    410  O   TYR A  27      27.328 -17.197 -13.196  1.00  0.71           O  
ATOM    411  CB  TYR A  27      26.733 -20.194 -14.588  1.00  0.71           C  
ATOM    412  CG  TYR A  27      26.892 -20.515 -13.140  1.00  0.71           C  
ATOM    413  CD1 TYR A  27      25.773 -20.657 -12.336  1.00  0.71           C  
ATOM    414  CD2 TYR A  27      28.162 -20.663 -12.606  1.00  0.71           C  
ATOM    415  CE1 TYR A  27      25.925 -20.957 -10.998  1.00  0.71           C  
ATOM    416  CE2 TYR A  27      28.318 -20.958 -11.269  1.00  0.71           C  
ATOM    417  CZ  TYR A  27      27.204 -21.109 -10.464  1.00  0.71           C  
ATOM    418  OH  TYR A  27      27.351 -21.409  -9.129  1.00  0.71           O  
ATOM    419  H   TYR A  27      26.523 -19.219 -16.943  1.00  0.71           H  
ATOM    420  HA  TYR A  27      25.523 -18.451 -14.387  1.00  0.71           H  
ATOM    421 1HB  TYR A  27      25.914 -20.791 -14.990  1.00  0.71           H  
ATOM    422 2HB  TYR A  27      27.637 -20.503 -15.095  1.00  0.71           H  
ATOM    423  HD1 TYR A  27      24.776 -20.537 -12.761  1.00  0.71           H  
ATOM    424  HD2 TYR A  27      29.039 -20.547 -13.249  1.00  0.71           H  
ATOM    425  HE1 TYR A  27      25.048 -21.073 -10.362  1.00  0.71           H  
ATOM    426  HE2 TYR A  27      29.318 -21.075 -10.850  1.00  0.71           H  
ATOM    427  HH  TYR A  27      28.285 -21.429  -8.904  1.00  0.71           H  
ATOM    428  N   GLN A  28      28.737 -17.809 -14.833  1.00  0.72           N  
ATOM    429  CA  GLN A  28      29.829 -17.024 -14.277  1.00  0.72           C  
ATOM    430  C   GLN A  28      29.492 -15.526 -14.273  1.00  0.72           C  
ATOM    431  O   GLN A  28      29.860 -14.813 -13.332  1.00  0.72           O  
ATOM    432  CB  GLN A  28      31.124 -17.288 -15.050  1.00  0.72           C  
ATOM    433  CG  GLN A  28      31.700 -18.721 -14.885  1.00  0.72           C  
ATOM    434  CD  GLN A  28      32.117 -19.049 -13.465  1.00  0.72           C  
ATOM    435  OE1 GLN A  28      32.618 -18.182 -12.742  1.00  0.72           O  
ATOM    436  NE2 GLN A  28      31.941 -20.306 -13.055  1.00  0.72           N  
ATOM    437  H   GLN A  28      28.884 -18.360 -15.678  1.00  0.72           H  
ATOM    438  HA  GLN A  28      29.981 -17.338 -13.246  1.00  0.72           H  
ATOM    439 1HB  GLN A  28      30.936 -17.133 -16.115  1.00  0.72           H  
ATOM    440 2HB  GLN A  28      31.886 -16.574 -14.744  1.00  0.72           H  
ATOM    441 1HG  GLN A  28      30.931 -19.436 -15.165  1.00  0.72           H  
ATOM    442 2HG  GLN A  28      32.565 -18.835 -15.535  1.00  0.72           H  
ATOM    443 1HE2 GLN A  28      32.212 -20.574 -12.133  1.00  0.72           H  
ATOM    444 2HE2 GLN A  28      31.538 -21.018 -13.683  1.00  0.72           H  
ATOM    445  N   ILE A  29      28.745 -15.050 -15.282  1.00  0.74           N  
ATOM    446  CA  ILE A  29      28.324 -13.649 -15.306  1.00  0.74           C  
ATOM    447  C   ILE A  29      27.407 -13.378 -14.114  1.00  0.74           C  
ATOM    448  O   ILE A  29      27.572 -12.376 -13.412  1.00  0.74           O  
ATOM    449  CB  ILE A  29      27.617 -13.264 -16.627  1.00  0.74           C  
ATOM    450  CG1 ILE A  29      28.634 -13.276 -17.815  1.00  0.74           C  
ATOM    451  CG2 ILE A  29      26.955 -11.896 -16.485  1.00  0.74           C  
ATOM    452  CD1 ILE A  29      27.988 -13.188 -19.202  1.00  0.74           C  
ATOM    453  H   ILE A  29      28.493 -15.669 -16.054  1.00  0.74           H  
ATOM    454  HA  ILE A  29      29.206 -13.022 -15.208  1.00  0.74           H  
ATOM    455  HB  ILE A  29      26.854 -14.007 -16.848  1.00  0.74           H  
ATOM    456 1HG1 ILE A  29      29.310 -12.432 -17.701  1.00  0.74           H  
ATOM    457 2HG1 ILE A  29      29.219 -14.190 -17.766  1.00  0.74           H  
ATOM    458 1HG2 ILE A  29      26.439 -11.639 -17.409  1.00  0.74           H  
ATOM    459 2HG2 ILE A  29      26.242 -11.934 -15.669  1.00  0.74           H  
ATOM    460 3HG2 ILE A  29      27.711 -11.143 -16.269  1.00  0.74           H  
ATOM    461 1HD1 ILE A  29      28.766 -13.202 -19.965  1.00  0.74           H  
ATOM    462 2HD1 ILE A  29      27.337 -14.033 -19.346  1.00  0.74           H  
ATOM    463 3HD1 ILE A  29      27.415 -12.265 -19.286  1.00  0.74           H  
ATOM    464  N   ARG A  30      26.464 -14.293 -13.870  1.00  0.77           N  
ATOM    465  CA  ARG A  30      25.544 -14.203 -12.739  1.00  0.77           C  
ATOM    466  C   ARG A  30      26.277 -14.118 -11.412  1.00  0.77           C  
ATOM    467  O   ARG A  30      25.923 -13.316 -10.543  1.00  0.77           O  
ATOM    468  CB  ARG A  30      24.638 -15.426 -12.722  1.00  0.77           C  
ATOM    469  CG  ARG A  30      23.596 -15.484 -11.634  1.00  0.77           C  
ATOM    470  CD  ARG A  30      22.760 -16.698 -11.803  1.00  0.77           C  
ATOM    471  NE  ARG A  30      21.712 -16.806 -10.801  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      20.813 -17.815 -10.744  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      20.863 -18.789 -11.622  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      19.882 -17.821  -9.808  1.00  0.77           N  
ATOM    475  H   ARG A  30      26.374 -15.088 -14.507  1.00  0.77           H  
ATOM    476  HA  ARG A  30      24.948 -13.303 -12.844  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      24.139 -15.526 -13.684  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      25.230 -16.307 -12.592  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      24.096 -15.543 -10.667  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      22.962 -14.604 -11.660  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      22.294 -16.668 -12.778  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      23.393 -17.582 -11.735  1.00  0.77           H  
ATOM    483  HE  ARG A  30      21.639 -16.070 -10.110  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      21.576 -18.790 -12.331  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      20.184 -19.541 -11.584  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      19.839 -17.073  -9.132  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      19.211 -18.574  -9.771  1.00  0.77           H  
ATOM    488  N   GLN A  31      27.310 -14.945 -11.256  1.00  0.79           N  
ATOM    489  CA  GLN A  31      28.082 -14.954 -10.024  1.00  0.79           C  
ATOM    490  C   GLN A  31      28.969 -13.710  -9.893  1.00  0.79           C  
ATOM    491  O   GLN A  31      29.142 -13.175  -8.796  1.00  0.79           O  
ATOM    492  CB  GLN A  31      28.951 -16.217  -9.968  1.00  0.79           C  
ATOM    493  CG  GLN A  31      28.173 -17.535  -9.839  1.00  0.79           C  
ATOM    494  CD  GLN A  31      27.392 -17.634  -8.544  1.00  0.79           C  
ATOM    495  OE1 GLN A  31      27.927 -17.347  -7.469  1.00  0.79           O  
ATOM    496  NE2 GLN A  31      26.133 -18.046  -8.625  1.00  0.79           N  
ATOM    497  H   GLN A  31      27.536 -15.601 -12.005  1.00  0.79           H  
ATOM    498  HA  GLN A  31      27.388 -14.965  -9.186  1.00  0.79           H  
ATOM    499 1HB  GLN A  31      29.547 -16.276 -10.883  1.00  0.79           H  
ATOM    500 2HB  GLN A  31      29.643 -16.144  -9.133  1.00  0.79           H  
ATOM    501 1HG  GLN A  31      27.470 -17.612 -10.670  1.00  0.79           H  
ATOM    502 2HG  GLN A  31      28.881 -18.358  -9.878  1.00  0.79           H  
ATOM    503 1HE2 GLN A  31      25.579 -18.134  -7.795  1.00  0.79           H  
ATOM    504 2HE2 GLN A  31      25.741 -18.276  -9.513  1.00  0.79           H  
ATOM    505  N   SER A  32      29.510 -13.238 -11.018  1.00  0.80           N  
ATOM    506  CA  SER A  32      30.391 -12.079 -11.035  1.00  0.80           C  
ATOM    507  C   SER A  32      29.652 -10.778 -10.728  1.00  0.80           C  
ATOM    508  O   SER A  32      30.172  -9.913 -10.019  1.00  0.80           O  
ATOM    509  CB  SER A  32      31.046 -11.956 -12.392  1.00  0.80           C  
ATOM    510  OG  SER A  32      31.879 -13.053 -12.652  1.00  0.80           O  
ATOM    511  H   SER A  32      29.348 -13.728 -11.895  1.00  0.80           H  
ATOM    512  HA  SER A  32      31.162 -12.224 -10.280  1.00  0.80           H  
ATOM    513 1HB  SER A  32      30.276 -11.893 -13.161  1.00  0.80           H  
ATOM    514 2HB  SER A  32      31.625 -11.038 -12.431  1.00  0.80           H  
ATOM    515  HG  SER A  32      31.268 -13.821 -12.768  1.00  0.80           H  
ATOM    516  N   ASN A  33      28.441 -10.634 -11.270  1.00  0.80           N  
ATOM    517  CA  ASN A  33      27.662  -9.422 -11.080  1.00  0.80           C  
ATOM    518  C   ASN A  33      26.322  -9.718 -10.390  1.00  0.80           C  
ATOM    519  O   ASN A  33      25.318  -9.973 -11.065  1.00  0.80           O  
ATOM    520  CB  ASN A  33      27.415  -8.728 -12.391  1.00  0.80           C  
ATOM    521  CG  ASN A  33      26.708  -7.384 -12.218  1.00  0.80           C  
ATOM    522  OD1 ASN A  33      25.957  -7.141 -11.249  1.00  0.80           O  
ATOM    523  ND2 ASN A  33      26.956  -6.499 -13.164  1.00  0.80           N  
ATOM    524  H   ASN A  33      28.070 -11.378 -11.862  1.00  0.80           H  
ATOM    525  HA  ASN A  33      28.259  -8.744 -10.492  1.00  0.80           H  
ATOM    526 1HB  ASN A  33      28.366  -8.563 -12.897  1.00  0.80           H  
ATOM    527 2HB  ASN A  33      26.830  -9.372 -13.015  1.00  0.80           H  
ATOM    528 1HD2 ASN A  33      26.539  -5.561 -13.140  1.00  0.80           H  
ATOM    529 2HD2 ASN A  33      27.562  -6.732 -13.916  1.00  0.80           H  
ATOM    530  N   PRO A  34      26.234  -9.549  -9.060  1.00  0.80           N  
ATOM    531  CA  PRO A  34      25.124  -9.937  -8.213  1.00  0.80           C  
ATOM    532  C   PRO A  34      23.865  -9.112  -8.450  1.00  0.80           C  
ATOM    533  O   PRO A  34      22.809  -9.443  -7.914  1.00  0.80           O  
ATOM    534  CB  PRO A  34      25.677  -9.707  -6.800  1.00  0.80           C  
ATOM    535  CG  PRO A  34      26.703  -8.623  -6.964  1.00  0.80           C  
ATOM    536  CD  PRO A  34      27.319  -8.856  -8.321  1.00  0.80           C  
ATOM    537  HA  PRO A  34      24.914 -11.006  -8.379  1.00  0.80           H  
ATOM    538 1HB  PRO A  34      24.859  -9.416  -6.124  1.00  0.80           H  
ATOM    539 2HB  PRO A  34      26.103 -10.644  -6.410  1.00  0.80           H  
ATOM    540 1HG  PRO A  34      26.207  -7.635  -6.894  1.00  0.80           H  
ATOM    541 2HG  PRO A  34      27.439  -8.667  -6.149  1.00  0.80           H  
ATOM    542 1HD  PRO A  34      27.519  -7.857  -8.740  1.00  0.80           H  
ATOM    543 2HD  PRO A  34      28.221  -9.492  -8.250  1.00  0.80           H  
ATOM    544  N   ASP A  35      23.970  -8.011  -9.207  1.00  0.79           N  
ATOM    545  CA  ASP A  35      22.806  -7.163  -9.426  1.00  0.79           C  
ATOM    546  C   ASP A  35      22.005  -7.581 -10.657  1.00  0.79           C  
ATOM    547  O   ASP A  35      20.997  -6.954 -10.983  1.00  0.79           O  
ATOM    548  CB  ASP A  35      23.197  -5.688  -9.546  1.00  0.79           C  
ATOM    549  CG  ASP A  35      23.738  -5.095  -8.234  1.00  0.79           C  
ATOM    550  OD1 ASP A  35      23.461  -5.637  -7.192  1.00  0.79           O  
ATOM    551  OD2 ASP A  35      24.387  -4.061  -8.288  1.00  0.79           O  
ATOM    552  H   ASP A  35      24.838  -7.770  -9.685  1.00  0.79           H  
ATOM    553  HA  ASP A  35      22.150  -7.259  -8.561  1.00  0.79           H  
ATOM    554 1HB  ASP A  35      23.959  -5.582 -10.326  1.00  0.79           H  
ATOM    555 2HB  ASP A  35      22.330  -5.110  -9.862  1.00  0.79           H  
ATOM    556  N   LEU A  36      22.439  -8.635 -11.342  1.00  0.77           N  
ATOM    557  CA  LEU A  36      21.703  -9.100 -12.514  1.00  0.77           C  
ATOM    558  C   LEU A  36      20.662 -10.141 -12.108  1.00  0.77           C  
ATOM    559  O   LEU A  36      20.996 -11.217 -11.591  1.00  0.77           O  
ATOM    560  CB  LEU A  36      22.684  -9.700 -13.501  1.00  0.77           C  
ATOM    561  CG  LEU A  36      23.742  -8.753 -14.027  1.00  0.77           C  
ATOM    562  CD1 LEU A  36      24.718  -9.514 -14.863  1.00  0.77           C  
ATOM    563  CD2 LEU A  36      23.096  -7.687 -14.844  1.00  0.77           C  
ATOM    564  H   LEU A  36      23.297  -9.119 -11.059  1.00  0.77           H  
ATOM    565  HA  LEU A  36      21.190  -8.254 -12.976  1.00  0.77           H  
ATOM    566 1HB  LEU A  36      23.206 -10.510 -12.993  1.00  0.77           H  
ATOM    567 2HB  LEU A  36      22.134 -10.101 -14.343  1.00  0.77           H  
ATOM    568  HG  LEU A  36      24.268  -8.304 -13.193  1.00  0.77           H  
ATOM    569 1HD1 LEU A  36      25.485  -8.838 -15.238  1.00  0.77           H  
ATOM    570 2HD1 LEU A  36      25.181 -10.285 -14.250  1.00  0.77           H  
ATOM    571 3HD1 LEU A  36      24.200  -9.973 -15.690  1.00  0.77           H  
ATOM    572 1HD2 LEU A  36      23.859  -7.006 -15.221  1.00  0.77           H  
ATOM    573 2HD2 LEU A  36      22.585  -8.151 -15.672  1.00  0.77           H  
ATOM    574 3HD2 LEU A  36      22.383  -7.133 -14.229  1.00  0.77           H  
ATOM    575  N   ASP A  37      19.385  -9.858 -12.337  1.00  0.76           N  
ATOM    576  CA  ASP A  37      18.405 -10.811 -11.847  1.00  0.76           C  
ATOM    577  C   ASP A  37      18.160 -11.921 -12.831  1.00  0.76           C  
ATOM    578  O   ASP A  37      17.258 -11.859 -13.669  1.00  0.76           O  
ATOM    579  CB  ASP A  37      17.063 -10.193 -11.491  1.00  0.76           C  
ATOM    580  CG  ASP A  37      17.064  -9.224 -10.313  1.00  0.76           C  
ATOM    581  OD1 ASP A  37      17.723  -9.487  -9.336  1.00  0.76           O  
ATOM    582  OD2 ASP A  37      16.370  -8.241 -10.395  1.00  0.76           O  
ATOM    583  H   ASP A  37      19.104  -9.006 -12.828  1.00  0.76           H  
ATOM    584  HA  ASP A  37      18.798 -11.261 -10.935  1.00  0.76           H  
ATOM    585 1HB  ASP A  37      16.656  -9.750 -12.335  1.00  0.76           H  
ATOM    586 2HB  ASP A  37      16.398 -11.002 -11.226  1.00  0.76           H  
ATOM    587  N   PHE A  38      18.971 -12.947 -12.731  1.00  0.76           N  
ATOM    588  CA  PHE A  38      18.856 -14.087 -13.632  1.00  0.76           C  
ATOM    589  C   PHE A  38      17.690 -14.962 -13.215  1.00  0.76           C  
ATOM    590  O   PHE A  38      17.841 -15.952 -12.499  1.00  0.76           O  
ATOM    591  CB  PHE A  38      20.153 -14.878 -13.650  1.00  0.76           C  
ATOM    592  CG  PHE A  38      21.321 -14.292 -14.501  1.00  0.76           C  
ATOM    593  CD1 PHE A  38      22.144 -13.292 -14.066  1.00  0.76           C  
ATOM    594  CD2 PHE A  38      21.612 -14.836 -15.747  1.00  0.76           C  
ATOM    595  CE1 PHE A  38      23.193 -12.856 -14.867  1.00  0.76           C  
ATOM    596  CE2 PHE A  38      22.653 -14.403 -16.522  1.00  0.76           C  
ATOM    597  CZ  PHE A  38      23.441 -13.410 -16.083  1.00  0.76           C  
ATOM    598  H   PHE A  38      19.712 -12.879 -12.033  1.00  0.76           H  
ATOM    599  HA  PHE A  38      18.651 -13.722 -14.631  1.00  0.76           H  
ATOM    600 1HB  PHE A  38      20.501 -14.960 -12.631  1.00  0.76           H  
ATOM    601 2HB  PHE A  38      19.951 -15.878 -13.997  1.00  0.76           H  
ATOM    602  HD1 PHE A  38      21.978 -12.843 -13.090  1.00  0.76           H  
ATOM    603  HD2 PHE A  38      21.002 -15.619 -16.123  1.00  0.76           H  
ATOM    604  HE1 PHE A  38      23.834 -12.081 -14.516  1.00  0.76           H  
ATOM    605  HE2 PHE A  38      22.839 -14.860 -17.485  1.00  0.76           H  
ATOM    606  HZ  PHE A  38      24.270 -13.062 -16.691  1.00  0.76           H  
ATOM    607  N   TRP A  39      16.508 -14.539 -13.659  1.00  0.76           N  
ATOM    608  CA  TRP A  39      15.225 -15.126 -13.286  1.00  0.76           C  
ATOM    609  C   TRP A  39      15.046 -16.547 -13.780  1.00  0.76           C  
ATOM    610  O   TRP A  39      14.541 -17.409 -13.059  1.00  0.76           O  
ATOM    611  CB  TRP A  39      14.075 -14.326 -13.906  1.00  0.76           C  
ATOM    612  CG  TRP A  39      13.797 -12.990 -13.338  1.00  0.76           C  
ATOM    613  CD1 TRP A  39      14.101 -12.504 -12.104  1.00  0.76           C  
ATOM    614  CD2 TRP A  39      13.099 -11.938 -14.028  1.00  0.76           C  
ATOM    615  NE1 TRP A  39      13.626 -11.213 -11.978  1.00  0.76           N  
ATOM    616  CE2 TRP A  39      13.006 -10.858 -13.149  1.00  0.76           C  
ATOM    617  CE3 TRP A  39      12.539 -11.836 -15.302  1.00  0.76           C  
ATOM    618  CZ2 TRP A  39      12.369  -9.682 -13.505  1.00  0.76           C  
ATOM    619  CZ3 TRP A  39      11.906 -10.667 -15.654  1.00  0.76           C  
ATOM    620  CH2 TRP A  39      11.821  -9.617 -14.781  1.00  0.76           C  
ATOM    621  H   TRP A  39      16.523 -13.728 -14.285  1.00  0.76           H  
ATOM    622  HA  TRP A  39      15.144 -15.117 -12.201  1.00  0.76           H  
ATOM    623 1HB  TRP A  39      14.266 -14.198 -14.970  1.00  0.76           H  
ATOM    624 2HB  TRP A  39      13.162 -14.913 -13.821  1.00  0.76           H  
ATOM    625  HD1 TRP A  39      14.632 -13.054 -11.329  1.00  0.76           H  
ATOM    626  HE1 TRP A  39      13.713 -10.623 -11.156  1.00  0.76           H  
ATOM    627  HE3 TRP A  39      12.600 -12.670 -16.001  1.00  0.76           H  
ATOM    628  HZ2 TRP A  39      12.289  -8.839 -12.824  1.00  0.76           H  
ATOM    629  HZ3 TRP A  39      11.468 -10.604 -16.647  1.00  0.76           H  
ATOM    630  HH2 TRP A  39      11.310  -8.721 -15.100  1.00  0.76           H  
ATOM    631  N   HIS A  40      15.456 -16.786 -15.024  1.00  0.76           N  
ATOM    632  CA  HIS A  40      15.236 -18.102 -15.625  1.00  0.76           C  
ATOM    633  C   HIS A  40      16.489 -18.741 -16.204  1.00  0.76           C  
ATOM    634  O   HIS A  40      16.433 -19.426 -17.222  1.00  0.76           O  
ATOM    635  CB  HIS A  40      14.137 -18.017 -16.692  1.00  0.76           C  
ATOM    636  CG  HIS A  40      12.800 -17.595 -16.120  1.00  0.76           C  
ATOM    637  ND1 HIS A  40      12.049 -18.422 -15.315  1.00  0.76           N  
ATOM    638  CD2 HIS A  40      12.094 -16.438 -16.225  1.00  0.76           C  
ATOM    639  CE1 HIS A  40      10.945 -17.797 -14.951  1.00  0.76           C  
ATOM    640  NE2 HIS A  40      10.949 -16.593 -15.491  1.00  0.76           N  
ATOM    641  H   HIS A  40      15.876 -16.015 -15.546  1.00  0.76           H  
ATOM    642  HA  HIS A  40      14.876 -18.782 -14.855  1.00  0.76           H  
ATOM    643 1HB  HIS A  40      14.421 -17.309 -17.465  1.00  0.76           H  
ATOM    644 2HB  HIS A  40      14.016 -18.990 -17.169  1.00  0.76           H  
ATOM    645  HD1 HIS A  40      12.295 -19.348 -15.025  1.00  0.76           H  
ATOM    646  HD2 HIS A  40      12.265 -15.501 -16.735  1.00  0.76           H  
ATOM    647  HE1 HIS A  40      10.217 -18.289 -14.307  1.00  0.76           H  
ATOM    648  N   LEU A  41      17.620 -18.530 -15.559  1.00  0.76           N  
ATOM    649  CA  LEU A  41      18.855 -19.134 -16.035  1.00  0.76           C  
ATOM    650  C   LEU A  41      18.984 -20.579 -15.620  1.00  0.76           C  
ATOM    651  O   LEU A  41      18.869 -20.908 -14.436  1.00  0.76           O  
ATOM    652  CB  LEU A  41      20.085 -18.402 -15.501  1.00  0.76           C  
ATOM    653  CG  LEU A  41      21.479 -18.972 -15.993  1.00  0.76           C  
ATOM    654  CD1 LEU A  41      21.612 -18.739 -17.474  1.00  0.76           C  
ATOM    655  CD2 LEU A  41      22.648 -18.339 -15.241  1.00  0.76           C  
ATOM    656  H   LEU A  41      17.614 -17.956 -14.724  1.00  0.76           H  
ATOM    657  HA  LEU A  41      18.863 -19.098 -17.122  1.00  0.76           H  
ATOM    658 1HB  LEU A  41      20.001 -17.397 -15.819  1.00  0.76           H  
ATOM    659 2HB  LEU A  41      20.065 -18.428 -14.416  1.00  0.76           H  
ATOM    660  HG  LEU A  41      21.505 -20.046 -15.824  1.00  0.76           H  
ATOM    661 1HD1 LEU A  41      22.553 -19.163 -17.817  1.00  0.76           H  
ATOM    662 2HD1 LEU A  41      20.794 -19.235 -17.982  1.00  0.76           H  
ATOM    663 3HD1 LEU A  41      21.590 -17.673 -17.687  1.00  0.76           H  
ATOM    664 1HD2 LEU A  41      23.564 -18.778 -15.616  1.00  0.76           H  
ATOM    665 2HD2 LEU A  41      22.678 -17.280 -15.394  1.00  0.76           H  
ATOM    666 3HD2 LEU A  41      22.551 -18.551 -14.188  1.00  0.76           H  
ATOM    667  N   THR A  42      19.251 -21.433 -16.592  1.00  0.76           N  
ATOM    668  CA  THR A  42      19.509 -22.831 -16.329  1.00  0.76           C  
ATOM    669  C   THR A  42      20.894 -23.008 -16.894  1.00  0.76           C  
ATOM    670  O   THR A  42      21.385 -22.115 -17.579  1.00  0.76           O  
ATOM    671  CB  THR A  42      18.566 -23.785 -17.078  1.00  0.76           C  
ATOM    672  OG1 THR A  42      18.923 -23.797 -18.468  1.00  0.76           O  
ATOM    673  CG2 THR A  42      17.129 -23.299 -16.947  1.00  0.76           C  
ATOM    674  H   THR A  42      19.292 -21.096 -17.543  1.00  0.76           H  
ATOM    675  HA  THR A  42      19.516 -23.035 -15.259  1.00  0.76           H  
ATOM    676  HB  THR A  42      18.651 -24.791 -16.673  1.00  0.76           H  
ATOM    677  HG1 THR A  42      18.211 -24.254 -19.006  1.00  0.76           H  
ATOM    678 1HG2 THR A  42      16.471 -23.976 -17.495  1.00  0.76           H  
ATOM    679 2HG2 THR A  42      16.844 -23.281 -15.896  1.00  0.76           H  
ATOM    680 3HG2 THR A  42      17.040 -22.294 -17.364  1.00  0.76           H  
ATOM    681  N   LYS A  43      21.511 -24.152 -16.681  1.00  0.75           N  
ATOM    682  CA  LYS A  43      22.819 -24.367 -17.276  1.00  0.75           C  
ATOM    683  C   LYS A  43      22.722 -25.249 -18.528  1.00  0.75           C  
ATOM    684  O   LYS A  43      23.723 -25.802 -18.988  1.00  0.75           O  
ATOM    685  CB  LYS A  43      23.796 -24.941 -16.254  1.00  0.75           C  
ATOM    686  CG  LYS A  43      24.071 -23.999 -15.065  1.00  0.75           C  
ATOM    687  CD  LYS A  43      25.146 -24.565 -14.152  1.00  0.75           C  
ATOM    688  CE  LYS A  43      26.522 -24.373 -14.776  1.00  0.75           C  
ATOM    689  NZ  LYS A  43      27.604 -24.959 -13.958  1.00  0.75           N  
ATOM    690  H   LYS A  43      21.083 -24.867 -16.111  1.00  0.75           H  
ATOM    691  HA  LYS A  43      23.214 -23.401 -17.583  1.00  0.75           H  
ATOM    692 1HB  LYS A  43      23.407 -25.882 -15.864  1.00  0.75           H  
ATOM    693 2HB  LYS A  43      24.748 -25.154 -16.743  1.00  0.75           H  
ATOM    694 1HG  LYS A  43      24.405 -23.029 -15.445  1.00  0.75           H  
ATOM    695 2HG  LYS A  43      23.156 -23.850 -14.493  1.00  0.75           H  
ATOM    696 1HD  LYS A  43      25.122 -24.049 -13.190  1.00  0.75           H  
ATOM    697 2HD  LYS A  43      24.973 -25.628 -13.986  1.00  0.75           H  
ATOM    698 1HE  LYS A  43      26.544 -24.825 -15.766  1.00  0.75           H  
ATOM    699 2HE  LYS A  43      26.711 -23.304 -14.874  1.00  0.75           H  
ATOM    700 1HZ  LYS A  43      28.481 -24.753 -14.452  1.00  0.75           H  
ATOM    701 2HZ  LYS A  43      27.624 -24.541 -13.045  1.00  0.75           H  
ATOM    702 3HZ  LYS A  43      27.481 -25.951 -13.871  1.00  0.75           H  
ATOM    703  N   GLN A  44      21.503 -25.426 -19.042  1.00  0.74           N  
ATOM    704  CA  GLN A  44      21.277 -26.268 -20.207  1.00  0.74           C  
ATOM    705  C   GLN A  44      21.276 -25.447 -21.513  1.00  0.74           C  
ATOM    706  O   GLN A  44      20.631 -24.396 -21.584  1.00  0.74           O  
ATOM    707  CB  GLN A  44      19.950 -27.018 -20.020  1.00  0.74           C  
ATOM    708  CG  GLN A  44      19.550 -27.966 -21.135  1.00  0.74           C  
ATOM    709  CD  GLN A  44      18.274 -28.739 -20.816  1.00  0.74           C  
ATOM    710  OE1 GLN A  44      18.273 -29.975 -20.903  1.00  0.74           O  
ATOM    711  NE2 GLN A  44      17.199 -28.044 -20.439  1.00  0.74           N  
ATOM    712  H   GLN A  44      20.705 -24.919 -18.654  1.00  0.74           H  
ATOM    713  HA  GLN A  44      22.074 -26.998 -20.219  1.00  0.74           H  
ATOM    714 1HB  GLN A  44      19.991 -27.595 -19.097  1.00  0.74           H  
ATOM    715 2HB  GLN A  44      19.150 -26.295 -19.907  1.00  0.74           H  
ATOM    716 1HG  GLN A  44      19.383 -27.384 -22.048  1.00  0.74           H  
ATOM    717 2HG  GLN A  44      20.335 -28.691 -21.288  1.00  0.74           H  
ATOM    718 1HE2 GLN A  44      16.347 -28.513 -20.223  1.00  0.74           H  
ATOM    719 2HE2 GLN A  44      17.228 -27.008 -20.376  1.00  0.74           H  
ATOM    720  N   PRO A  45      22.001 -25.873 -22.563  1.00  0.73           N  
ATOM    721  CA  PRO A  45      22.067 -25.174 -23.826  1.00  0.73           C  
ATOM    722  C   PRO A  45      20.713 -25.196 -24.496  1.00  0.73           C  
ATOM    723  O   PRO A  45      19.973 -26.172 -24.380  1.00  0.73           O  
ATOM    724  CB  PRO A  45      23.110 -25.970 -24.601  1.00  0.73           C  
ATOM    725  CG  PRO A  45      23.109 -27.343 -23.970  1.00  0.73           C  
ATOM    726  CD  PRO A  45      22.818 -27.101 -22.508  1.00  0.73           C  
ATOM    727  HA  PRO A  45      22.414 -24.149 -23.664  1.00  0.73           H  
ATOM    728 1HB  PRO A  45      22.854 -25.980 -25.673  1.00  0.73           H  
ATOM    729 2HB  PRO A  45      24.056 -25.471 -24.515  1.00  0.73           H  
ATOM    730 1HG  PRO A  45      22.342 -27.969 -24.449  1.00  0.73           H  
ATOM    731 2HG  PRO A  45      24.064 -27.842 -24.132  1.00  0.73           H  
ATOM    732 1HD  PRO A  45      22.265 -27.959 -22.146  1.00  0.73           H  
ATOM    733 2HD  PRO A  45      23.749 -26.922 -21.940  1.00  0.73           H  
ATOM    734  N   GLY A  46      20.398 -24.125 -25.203  1.00  0.72           N  
ATOM    735  CA  GLY A  46      19.153 -23.999 -25.940  1.00  0.72           C  
ATOM    736  C   GLY A  46      18.025 -23.358 -25.121  1.00  0.72           C  
ATOM    737  O   GLY A  46      17.025 -22.918 -25.691  1.00  0.72           O  
ATOM    738  H   GLY A  46      21.062 -23.354 -25.278  1.00  0.72           H  
ATOM    739 1HA  GLY A  46      19.333 -23.403 -26.835  1.00  0.72           H  
ATOM    740 2HA  GLY A  46      18.837 -24.984 -26.276  1.00  0.72           H  
ATOM    741  N   ASP A  47      18.172 -23.282 -23.794  1.00  0.71           N  
ATOM    742  CA  ASP A  47      17.118 -22.672 -22.986  1.00  0.71           C  
ATOM    743  C   ASP A  47      17.145 -21.160 -23.100  1.00  0.71           C  
ATOM    744  O   ASP A  47      18.204 -20.573 -23.281  1.00  0.71           O  
ATOM    745  CB  ASP A  47      17.230 -23.089 -21.521  1.00  0.71           C  
ATOM    746  CG  ASP A  47      16.807 -24.537 -21.278  1.00  0.71           C  
ATOM    747  OD1 ASP A  47      16.187 -25.112 -22.141  1.00  0.71           O  
ATOM    748  OD2 ASP A  47      17.116 -25.070 -20.224  1.00  0.71           O  
ATOM    749  H   ASP A  47      19.009 -23.653 -23.332  1.00  0.71           H  
ATOM    750  HA  ASP A  47      16.155 -23.019 -23.361  1.00  0.71           H  
ATOM    751 1HB  ASP A  47      18.273 -22.981 -21.195  1.00  0.71           H  
ATOM    752 2HB  ASP A  47      16.623 -22.427 -20.900  1.00  0.71           H  
ATOM    753  N   GLU A  48      15.998 -20.514 -22.948  1.00  0.69           N  
ATOM    754  CA  GLU A  48      15.997 -19.057 -22.957  1.00  0.69           C  
ATOM    755  C   GLU A  48      16.057 -18.480 -21.562  1.00  0.69           C  
ATOM    756  O   GLU A  48      15.068 -18.482 -20.827  1.00  0.69           O  
ATOM    757  CB  GLU A  48      14.767 -18.513 -23.679  1.00  0.69           C  
ATOM    758  CG  GLU A  48      14.731 -16.972 -23.762  1.00  0.69           C  
ATOM    759  CD  GLU A  48      13.517 -16.437 -24.500  1.00  0.69           C  
ATOM    760  OE1 GLU A  48      13.040 -17.101 -25.383  1.00  0.69           O  
ATOM    761  OE2 GLU A  48      13.051 -15.368 -24.155  1.00  0.69           O  
ATOM    762  H   GLU A  48      15.138 -21.028 -22.820  1.00  0.69           H  
ATOM    763  HA  GLU A  48      16.886 -18.708 -23.473  1.00  0.69           H  
ATOM    764 1HB  GLU A  48      14.739 -18.906 -24.696  1.00  0.69           H  
ATOM    765 2HB  GLU A  48      13.865 -18.845 -23.169  1.00  0.69           H  
ATOM    766 1HG  GLU A  48      14.736 -16.563 -22.748  1.00  0.69           H  
ATOM    767 2HG  GLU A  48      15.640 -16.626 -24.259  1.00  0.69           H  
ATOM    768  N   ALA A  49      17.233 -18.011 -21.192  1.00  0.68           N  
ATOM    769  CA  ALA A  49      17.430 -17.463 -19.876  1.00  0.68           C  
ATOM    770  C   ALA A  49      16.834 -16.089 -19.881  1.00  0.68           C  
ATOM    771  O   ALA A  49      16.906 -15.410 -20.899  1.00  0.68           O  
ATOM    772  CB  ALA A  49      18.907 -17.413 -19.536  1.00  0.68           C  
ATOM    773  H   ALA A  49      18.005 -18.015 -21.855  1.00  0.68           H  
ATOM    774  HA  ALA A  49      16.897 -18.072 -19.155  1.00  0.68           H  
ATOM    775 1HB  ALA A  49      19.038 -16.983 -18.543  1.00  0.68           H  
ATOM    776 2HB  ALA A  49      19.306 -18.422 -19.561  1.00  0.68           H  
ATOM    777 3HB  ALA A  49      19.426 -16.803 -20.269  1.00  0.68           H  
ATOM    778  N   ARG A  50      16.285 -15.637 -18.772  1.00  0.67           N  
ATOM    779  CA  ARG A  50      15.822 -14.256 -18.742  1.00  0.67           C  
ATOM    780  C   ARG A  50      16.400 -13.527 -17.567  1.00  0.67           C  
ATOM    781  O   ARG A  50      16.410 -14.048 -16.437  1.00  0.67           O  
ATOM    782  CB  ARG A  50      14.312 -14.141 -18.799  1.00  0.67           C  
ATOM    783  CG  ARG A  50      13.738 -14.486 -20.172  1.00  0.67           C  
ATOM    784  CD  ARG A  50      12.285 -14.252 -20.281  1.00  0.67           C  
ATOM    785  NE  ARG A  50      11.820 -14.517 -21.639  1.00  0.67           N  
ATOM    786  CZ  ARG A  50      10.552 -14.423 -22.070  1.00  0.67           C  
ATOM    787  NH1 ARG A  50       9.579 -14.076 -21.252  1.00  0.67           N  
ATOM    788  NH2 ARG A  50      10.307 -14.681 -23.339  1.00  0.67           N  
ATOM    789  H   ARG A  50      16.210 -16.234 -17.967  1.00  0.67           H  
ATOM    790  HA  ARG A  50      16.187 -13.768 -19.630  1.00  0.67           H  
ATOM    791 1HB  ARG A  50      13.884 -14.807 -18.081  1.00  0.67           H  
ATOM    792 2HB  ARG A  50      14.009 -13.126 -18.542  1.00  0.67           H  
ATOM    793 1HG  ARG A  50      14.229 -13.865 -20.919  1.00  0.67           H  
ATOM    794 2HG  ARG A  50      13.930 -15.538 -20.399  1.00  0.67           H  
ATOM    795 1HD  ARG A  50      11.752 -14.915 -19.599  1.00  0.67           H  
ATOM    796 2HD  ARG A  50      12.062 -13.213 -20.040  1.00  0.67           H  
ATOM    797  HE  ARG A  50      12.517 -14.794 -22.350  1.00  0.67           H  
ATOM    798 1HH1 ARG A  50       9.780 -13.881 -20.283  1.00  0.67           H  
ATOM    799 2HH1 ARG A  50       8.632 -14.010 -21.596  1.00  0.67           H  
ATOM    800 1HH2 ARG A  50      11.103 -14.946 -23.944  1.00  0.67           H  
ATOM    801 2HH2 ARG A  50       9.374 -14.622 -23.706  1.00  0.67           H  
ATOM    802  N   VAL A  51      16.962 -12.351 -17.883  1.00  0.66           N  
ATOM    803  CA  VAL A  51      17.684 -11.572 -16.896  1.00  0.66           C  
ATOM    804  C   VAL A  51      17.227 -10.114 -16.821  1.00  0.66           C  
ATOM    805  O   VAL A  51      17.179  -9.435 -17.852  1.00  0.66           O  
ATOM    806  CB  VAL A  51      19.179 -11.572 -17.278  1.00  0.66           C  
ATOM    807  CG1 VAL A  51      20.003 -10.834 -16.207  1.00  0.66           C  
ATOM    808  CG2 VAL A  51      19.621 -12.951 -17.525  1.00  0.66           C  
ATOM    809  H   VAL A  51      16.899 -12.028 -18.852  1.00  0.66           H  
ATOM    810  HA  VAL A  51      17.551 -12.043 -15.936  1.00  0.66           H  
ATOM    811  HB  VAL A  51      19.305 -11.000 -18.197  1.00  0.66           H  
ATOM    812 1HG1 VAL A  51      21.047 -10.812 -16.503  1.00  0.66           H  
ATOM    813 2HG1 VAL A  51      19.643  -9.822 -16.089  1.00  0.66           H  
ATOM    814 3HG1 VAL A  51      19.911 -11.355 -15.257  1.00  0.66           H  
ATOM    815 1HG2 VAL A  51      20.661 -12.936 -17.817  1.00  0.66           H  
ATOM    816 2HG2 VAL A  51      19.491 -13.517 -16.642  1.00  0.66           H  
ATOM    817 3HG2 VAL A  51      19.038 -13.395 -18.319  1.00  0.66           H  
ATOM    818  N   LEU A  52      16.915  -9.622 -15.615  1.00  0.67           N  
ATOM    819  CA  LEU A  52      16.554  -8.203 -15.469  1.00  0.67           C  
ATOM    820  C   LEU A  52      17.844  -7.422 -15.236  1.00  0.67           C  
ATOM    821  O   LEU A  52      18.623  -7.738 -14.324  1.00  0.67           O  
ATOM    822  CB  LEU A  52      15.599  -7.923 -14.311  1.00  0.67           C  
ATOM    823  CG  LEU A  52      15.130  -6.465 -14.180  1.00  0.67           C  
ATOM    824  CD1 LEU A  52      14.290  -6.149 -15.341  1.00  0.67           C  
ATOM    825  CD2 LEU A  52      14.369  -6.251 -12.880  1.00  0.67           C  
ATOM    826  H   LEU A  52      16.943 -10.250 -14.810  1.00  0.67           H  
ATOM    827  HA  LEU A  52      16.096  -7.855 -16.388  1.00  0.67           H  
ATOM    828 1HB  LEU A  52      14.744  -8.571 -14.390  1.00  0.67           H  
ATOM    829 2HB  LEU A  52      16.103  -8.106 -13.409  1.00  0.67           H  
ATOM    830  HG  LEU A  52      15.997  -5.814 -14.204  1.00  0.67           H  
ATOM    831 1HD1 LEU A  52      13.960  -5.142 -15.317  1.00  0.67           H  
ATOM    832 2HD1 LEU A  52      14.854  -6.312 -16.222  1.00  0.67           H  
ATOM    833 3HD1 LEU A  52      13.434  -6.800 -15.325  1.00  0.67           H  
ATOM    834 1HD2 LEU A  52      14.056  -5.210 -12.804  1.00  0.67           H  
ATOM    835 2HD2 LEU A  52      13.499  -6.891 -12.857  1.00  0.67           H  
ATOM    836 3HD2 LEU A  52      15.023  -6.495 -12.035  1.00  0.67           H  
ATOM    837  N   VAL A  53      18.101  -6.428 -16.079  1.00  0.68           N  
ATOM    838  CA  VAL A  53      19.358  -5.713 -15.993  1.00  0.68           C  
ATOM    839  C   VAL A  53      19.166  -4.216 -15.709  1.00  0.68           C  
ATOM    840  O   VAL A  53      18.441  -3.494 -16.411  1.00  0.68           O  
ATOM    841  CB  VAL A  53      20.108  -5.909 -17.317  1.00  0.68           C  
ATOM    842  CG1 VAL A  53      21.457  -5.249 -17.268  1.00  0.68           C  
ATOM    843  CG2 VAL A  53      20.200  -7.369 -17.626  1.00  0.68           C  
ATOM    844  H   VAL A  53      17.433  -6.204 -16.808  1.00  0.68           H  
ATOM    845  HA  VAL A  53      19.952  -6.144 -15.187  1.00  0.68           H  
ATOM    846  HB  VAL A  53      19.545  -5.420 -18.111  1.00  0.68           H  
ATOM    847 1HG1 VAL A  53      21.945  -5.391 -18.217  1.00  0.68           H  
ATOM    848 2HG1 VAL A  53      21.350  -4.206 -17.059  1.00  0.68           H  
ATOM    849 3HG1 VAL A  53      22.054  -5.695 -16.493  1.00  0.68           H  
ATOM    850 1HG2 VAL A  53      20.689  -7.482 -18.556  1.00  0.68           H  
ATOM    851 2HG2 VAL A  53      20.753  -7.874 -16.860  1.00  0.68           H  
ATOM    852 3HG2 VAL A  53      19.206  -7.799 -17.696  1.00  0.68           H  
ATOM    853  N   ALA A  54      19.823  -3.744 -14.656  1.00  0.69           N  
ATOM    854  CA  ALA A  54      19.771  -2.341 -14.261  1.00  0.69           C  
ATOM    855  C   ALA A  54      20.410  -1.484 -15.341  1.00  0.69           C  
ATOM    856  O   ALA A  54      21.391  -1.920 -15.944  1.00  0.69           O  
ATOM    857  CB  ALA A  54      20.488  -2.158 -12.931  1.00  0.69           C  
ATOM    858  H   ALA A  54      20.384  -4.385 -14.108  1.00  0.69           H  
ATOM    859  HA  ALA A  54      18.733  -2.058 -14.174  1.00  0.69           H  
ATOM    860 1HB  ALA A  54      20.455  -1.125 -12.609  1.00  0.69           H  
ATOM    861 2HB  ALA A  54      20.018  -2.779 -12.175  1.00  0.69           H  
ATOM    862 3HB  ALA A  54      21.531  -2.463 -13.041  1.00  0.69           H  
ATOM    863  N   PRO A  55      19.968  -0.239 -15.560  1.00  0.71           N  
ATOM    864  CA  PRO A  55      20.506   0.656 -16.572  1.00  0.71           C  
ATOM    865  C   PRO A  55      21.990   0.953 -16.364  1.00  0.71           C  
ATOM    866  O   PRO A  55      22.704   1.257 -17.319  1.00  0.71           O  
ATOM    867  CB  PRO A  55      19.625   1.903 -16.403  1.00  0.71           C  
ATOM    868  CG  PRO A  55      19.049   1.803 -14.997  1.00  0.71           C  
ATOM    869  CD  PRO A  55      18.871   0.333 -14.757  1.00  0.71           C  
ATOM    870  HA  PRO A  55      20.348   0.220 -17.563  1.00  0.71           H  
ATOM    871 1HB  PRO A  55      20.230   2.809 -16.554  1.00  0.71           H  
ATOM    872 2HB  PRO A  55      18.839   1.907 -17.178  1.00  0.71           H  
ATOM    873 1HG  PRO A  55      19.728   2.274 -14.273  1.00  0.71           H  
ATOM    874 2HG  PRO A  55      18.093   2.351 -14.940  1.00  0.71           H  
ATOM    875 1HD  PRO A  55      18.977   0.147 -13.693  1.00  0.71           H  
ATOM    876 2HD  PRO A  55      17.902  -0.005 -15.140  1.00  0.71           H  
ATOM    877  N   LYS A  56      22.477   0.817 -15.127  1.00  0.72           N  
ATOM    878  CA  LYS A  56      23.891   1.034 -14.845  1.00  0.72           C  
ATOM    879  C   LYS A  56      24.754  -0.135 -15.347  1.00  0.72           C  
ATOM    880  O   LYS A  56      25.964   0.010 -15.540  1.00  0.72           O  
ATOM    881  CB  LYS A  56      24.107   1.247 -13.340  1.00  0.72           C  
ATOM    882  CG  LYS A  56      23.897  -0.001 -12.453  1.00  0.72           C  
ATOM    883  CD  LYS A  56      24.143   0.323 -10.972  1.00  0.72           C  
ATOM    884  CE  LYS A  56      23.858  -0.875 -10.015  1.00  0.72           C  
ATOM    885  NZ  LYS A  56      24.747  -2.058 -10.262  1.00  0.72           N  
ATOM    886  H   LYS A  56      21.865   0.570 -14.367  1.00  0.72           H  
ATOM    887  HA  LYS A  56      24.212   1.934 -15.371  1.00  0.72           H  
ATOM    888 1HB  LYS A  56      25.124   1.599 -13.171  1.00  0.72           H  
ATOM    889 2HB  LYS A  56      23.430   2.023 -12.986  1.00  0.72           H  
ATOM    890 1HG  LYS A  56      22.895  -0.393 -12.585  1.00  0.72           H  
ATOM    891 2HG  LYS A  56      24.607  -0.770 -12.748  1.00  0.72           H  
ATOM    892 1HD  LYS A  56      25.183   0.623 -10.846  1.00  0.72           H  
ATOM    893 2HD  LYS A  56      23.508   1.157 -10.681  1.00  0.72           H  
ATOM    894 1HE  LYS A  56      24.023  -0.531  -8.997  1.00  0.72           H  
ATOM    895 2HE  LYS A  56      22.820  -1.191 -10.119  1.00  0.72           H  
ATOM    896 1HZ  LYS A  56      24.539  -2.809  -9.585  1.00  0.72           H  
ATOM    897 2HZ  LYS A  56      24.589  -2.434 -11.212  1.00  0.72           H  
ATOM    898 3HZ  LYS A  56      25.706  -1.802 -10.164  1.00  0.72           H  
ATOM    899  N   ASP A  57      24.118  -1.299 -15.510  1.00  0.73           N  
ATOM    900  CA  ASP A  57      24.730  -2.552 -15.931  1.00  0.73           C  
ATOM    901  C   ASP A  57      24.492  -2.899 -17.391  1.00  0.73           C  
ATOM    902  O   ASP A  57      25.274  -3.653 -17.968  1.00  0.73           O  
ATOM    903  CB  ASP A  57      24.267  -3.697 -15.033  1.00  0.73           C  
ATOM    904  CG  ASP A  57      24.789  -3.550 -13.610  1.00  0.73           C  
ATOM    905  OD1 ASP A  57      25.969  -3.723 -13.418  1.00  0.73           O  
ATOM    906  OD2 ASP A  57      24.029  -3.221 -12.723  1.00  0.73           O  
ATOM    907  H   ASP A  57      23.115  -1.323 -15.374  1.00  0.73           H  
ATOM    908  HA  ASP A  57      25.807  -2.452 -15.795  1.00  0.73           H  
ATOM    909 1HB  ASP A  57      23.175  -3.716 -15.011  1.00  0.73           H  
ATOM    910 2HB  ASP A  57      24.606  -4.645 -15.446  1.00  0.73           H  
ATOM    911  N   GLN A  58      23.433  -2.353 -18.001  1.00  0.73           N  
ATOM    912  CA  GLN A  58      23.095  -2.724 -19.380  1.00  0.73           C  
ATOM    913  C   GLN A  58      24.231  -2.526 -20.366  1.00  0.73           C  
ATOM    914  O   GLN A  58      24.475  -3.405 -21.187  1.00  0.73           O  
ATOM    915  CB  GLN A  58      21.858  -1.943 -19.861  1.00  0.73           C  
ATOM    916  CG  GLN A  58      20.554  -2.424 -19.241  1.00  0.73           C  
ATOM    917  CD  GLN A  58      19.382  -1.552 -19.513  1.00  0.73           C  
ATOM    918  OE1 GLN A  58      19.276  -0.849 -20.534  1.00  0.73           O  
ATOM    919  NE2 GLN A  58      18.475  -1.567 -18.551  1.00  0.73           N  
ATOM    920  H   GLN A  58      22.812  -1.746 -17.467  1.00  0.73           H  
ATOM    921  HA  GLN A  58      22.846  -3.777 -19.399  1.00  0.73           H  
ATOM    922 1HB  GLN A  58      21.978  -0.887 -19.608  1.00  0.73           H  
ATOM    923 2HB  GLN A  58      21.774  -2.019 -20.944  1.00  0.73           H  
ATOM    924 1HG  GLN A  58      20.331  -3.419 -19.605  1.00  0.73           H  
ATOM    925 2HG  GLN A  58      20.672  -2.441 -18.183  1.00  0.73           H  
ATOM    926 1HE2 GLN A  58      17.665  -0.961 -18.578  1.00  0.73           H  
ATOM    927 2HE2 GLN A  58      18.608  -2.156 -17.727  1.00  0.73           H  
ATOM    928  N   ARG A  59      24.982  -1.434 -20.277  1.00  0.72           N  
ATOM    929  CA  ARG A  59      26.080  -1.284 -21.228  1.00  0.72           C  
ATOM    930  C   ARG A  59      27.085  -2.431 -21.098  1.00  0.72           C  
ATOM    931  O   ARG A  59      27.462  -3.054 -22.093  1.00  0.72           O  
ATOM    932  CB  ARG A  59      26.802   0.037 -21.028  1.00  0.72           C  
ATOM    933  CG  ARG A  59      27.970   0.269 -21.977  1.00  0.72           C  
ATOM    934  CD  ARG A  59      28.625   1.586 -21.753  1.00  0.72           C  
ATOM    935  NE  ARG A  59      29.721   1.821 -22.691  1.00  0.72           N  
ATOM    936  CZ  ARG A  59      31.001   1.435 -22.503  1.00  0.72           C  
ATOM    937  NH1 ARG A  59      31.349   0.801 -21.405  1.00  0.72           N  
ATOM    938  NH2 ARG A  59      31.909   1.697 -23.426  1.00  0.72           N  
ATOM    939  H   ARG A  59      24.785  -0.726 -19.582  1.00  0.72           H  
ATOM    940  HA  ARG A  59      25.667  -1.303 -22.237  1.00  0.72           H  
ATOM    941 1HB  ARG A  59      26.100   0.859 -21.156  1.00  0.72           H  
ATOM    942 2HB  ARG A  59      27.188   0.090 -20.010  1.00  0.72           H  
ATOM    943 1HG  ARG A  59      28.711  -0.508 -21.812  1.00  0.72           H  
ATOM    944 2HG  ARG A  59      27.622   0.224 -23.009  1.00  0.72           H  
ATOM    945 1HD  ARG A  59      27.893   2.383 -21.876  1.00  0.72           H  
ATOM    946 2HD  ARG A  59      29.030   1.616 -20.742  1.00  0.72           H  
ATOM    947  HE  ARG A  59      29.501   2.304 -23.552  1.00  0.72           H  
ATOM    948 1HH1 ARG A  59      30.656   0.598 -20.697  1.00  0.72           H  
ATOM    949 2HH1 ARG A  59      32.308   0.516 -21.270  1.00  0.72           H  
ATOM    950 1HH2 ARG A  59      31.645   2.184 -24.271  1.00  0.72           H  
ATOM    951 2HH2 ARG A  59      32.867   1.411 -23.287  1.00  0.72           H  
ATOM    952  N   SER A  60      27.507  -2.712 -19.862  1.00  0.72           N  
ATOM    953  CA  SER A  60      28.507  -3.740 -19.599  1.00  0.72           C  
ATOM    954  C   SER A  60      27.998  -5.131 -19.943  1.00  0.72           C  
ATOM    955  O   SER A  60      28.723  -5.953 -20.508  1.00  0.72           O  
ATOM    956  CB  SER A  60      28.902  -3.696 -18.136  1.00  0.72           C  
ATOM    957  OG  SER A  60      29.569  -2.502 -17.822  1.00  0.72           O  
ATOM    958  H   SER A  60      27.119  -2.196 -19.083  1.00  0.72           H  
ATOM    959  HA  SER A  60      29.384  -3.533 -20.211  1.00  0.72           H  
ATOM    960 1HB  SER A  60      28.000  -3.779 -17.522  1.00  0.72           H  
ATOM    961 2HB  SER A  60      29.537  -4.547 -17.902  1.00  0.72           H  
ATOM    962  HG  SER A  60      29.661  -2.497 -16.863  1.00  0.72           H  
ATOM    963  N   PHE A  61      26.738  -5.386 -19.603  1.00  0.71           N  
ATOM    964  CA  PHE A  61      26.090  -6.665 -19.831  1.00  0.71           C  
ATOM    965  C   PHE A  61      26.111  -6.968 -21.316  1.00  0.71           C  
ATOM    966  O   PHE A  61      26.554  -8.041 -21.732  1.00  0.71           O  
ATOM    967  CB  PHE A  61      24.666  -6.608 -19.277  1.00  0.71           C  
ATOM    968  CG  PHE A  61      23.811  -7.850 -19.376  1.00  0.71           C  
ATOM    969  CD1 PHE A  61      24.013  -8.901 -18.487  1.00  0.71           C  
ATOM    970  CD2 PHE A  61      22.778  -7.954 -20.294  1.00  0.71           C  
ATOM    971  CE1 PHE A  61      23.218 -10.030 -18.516  1.00  0.71           C  
ATOM    972  CE2 PHE A  61      21.976  -9.086 -20.312  1.00  0.71           C  
ATOM    973  CZ  PHE A  61      22.204 -10.121 -19.422  1.00  0.71           C  
ATOM    974  H   PHE A  61      26.202  -4.655 -19.146  1.00  0.71           H  
ATOM    975  HA  PHE A  61      26.646  -7.442 -19.307  1.00  0.71           H  
ATOM    976 1HB  PHE A  61      24.711  -6.320 -18.227  1.00  0.71           H  
ATOM    977 2HB  PHE A  61      24.136  -5.809 -19.790  1.00  0.71           H  
ATOM    978  HD1 PHE A  61      24.814  -8.819 -17.757  1.00  0.71           H  
ATOM    979  HD2 PHE A  61      22.593  -7.133 -20.994  1.00  0.71           H  
ATOM    980  HE1 PHE A  61      23.392 -10.843 -17.813  1.00  0.71           H  
ATOM    981  HE2 PHE A  61      21.170  -9.162 -21.028  1.00  0.71           H  
ATOM    982  HZ  PHE A  61      21.577 -11.005 -19.438  1.00  0.71           H  
ATOM    983  N   LEU A  62      25.675  -6.000 -22.123  1.00  0.70           N  
ATOM    984  CA  LEU A  62      25.641  -6.177 -23.561  1.00  0.70           C  
ATOM    985  C   LEU A  62      27.031  -6.382 -24.128  1.00  0.70           C  
ATOM    986  O   LEU A  62      27.239  -7.254 -24.971  1.00  0.70           O  
ATOM    987  CB  LEU A  62      25.005  -4.947 -24.181  1.00  0.70           C  
ATOM    988  CG  LEU A  62      23.548  -4.815 -23.872  1.00  0.70           C  
ATOM    989  CD1 LEU A  62      23.041  -3.472 -24.342  1.00  0.70           C  
ATOM    990  CD2 LEU A  62      22.854  -5.918 -24.535  1.00  0.70           C  
ATOM    991  H   LEU A  62      25.336  -5.119 -21.729  1.00  0.70           H  
ATOM    992  HA  LEU A  62      25.037  -7.052 -23.790  1.00  0.70           H  
ATOM    993 1HB  LEU A  62      25.513  -4.059 -23.793  1.00  0.70           H  
ATOM    994 2HB  LEU A  62      25.132  -4.983 -25.262  1.00  0.70           H  
ATOM    995  HG  LEU A  62      23.384  -4.884 -22.800  1.00  0.70           H  
ATOM    996 1HD1 LEU A  62      21.978  -3.385 -24.114  1.00  0.70           H  
ATOM    997 2HD1 LEU A  62      23.588  -2.683 -23.822  1.00  0.70           H  
ATOM    998 3HD1 LEU A  62      23.193  -3.378 -25.415  1.00  0.70           H  
ATOM    999 1HD2 LEU A  62      21.822  -5.844 -24.334  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  62      23.029  -5.831 -25.600  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  62      23.233  -6.869 -24.174  1.00  0.70           H  
ATOM   1002  N   ILE A  63      28.015  -5.650 -23.615  1.00  0.70           N  
ATOM   1003  CA  ILE A  63      29.371  -5.831 -24.103  1.00  0.70           C  
ATOM   1004  C   ILE A  63      29.846  -7.248 -23.829  1.00  0.70           C  
ATOM   1005  O   ILE A  63      30.412  -7.898 -24.713  1.00  0.70           O  
ATOM   1006  CB  ILE A  63      30.323  -4.809 -23.468  1.00  0.70           C  
ATOM   1007  CG1 ILE A  63      29.999  -3.404 -23.992  1.00  0.70           C  
ATOM   1008  CG2 ILE A  63      31.749  -5.188 -23.752  1.00  0.70           C  
ATOM   1009  CD1 ILE A  63      30.662  -2.297 -23.209  1.00  0.70           C  
ATOM   1010  H   ILE A  63      27.819  -4.929 -22.917  1.00  0.70           H  
ATOM   1011  HA  ILE A  63      29.374  -5.673 -25.178  1.00  0.70           H  
ATOM   1012  HB  ILE A  63      30.165  -4.795 -22.391  1.00  0.70           H  
ATOM   1013 1HG1 ILE A  63      30.327  -3.334 -25.026  1.00  0.70           H  
ATOM   1014 2HG1 ILE A  63      28.927  -3.259 -23.969  1.00  0.70           H  
ATOM   1015 1HG2 ILE A  63      32.412  -4.466 -23.284  1.00  0.70           H  
ATOM   1016 2HG2 ILE A  63      31.939  -6.175 -23.342  1.00  0.70           H  
ATOM   1017 3HG2 ILE A  63      31.918  -5.199 -24.828  1.00  0.70           H  
ATOM   1018 1HD1 ILE A  63      30.386  -1.338 -23.642  1.00  0.70           H  
ATOM   1019 2HD1 ILE A  63      30.327  -2.340 -22.173  1.00  0.70           H  
ATOM   1020 3HD1 ILE A  63      31.741  -2.416 -23.246  1.00  0.70           H  
ATOM   1021  N   LYS A  64      29.607  -7.751 -22.621  1.00  0.69           N  
ATOM   1022  CA  LYS A  64      30.018  -9.107 -22.304  1.00  0.69           C  
ATOM   1023  C   LYS A  64      29.276 -10.139 -23.147  1.00  0.69           C  
ATOM   1024  O   LYS A  64      29.881 -11.092 -23.642  1.00  0.69           O  
ATOM   1025  CB  LYS A  64      29.823  -9.386 -20.820  1.00  0.69           C  
ATOM   1026  CG  LYS A  64      30.807  -8.643 -19.932  1.00  0.69           C  
ATOM   1027  CD  LYS A  64      30.578  -8.933 -18.461  1.00  0.69           C  
ATOM   1028  CE  LYS A  64      31.585  -8.175 -17.603  1.00  0.69           C  
ATOM   1029  NZ  LYS A  64      31.380  -8.417 -16.155  1.00  0.69           N  
ATOM   1030  H   LYS A  64      29.141  -7.179 -21.913  1.00  0.69           H  
ATOM   1031  HA  LYS A  64      31.081  -9.199 -22.527  1.00  0.69           H  
ATOM   1032 1HB  LYS A  64      28.812  -9.081 -20.529  1.00  0.69           H  
ATOM   1033 2HB  LYS A  64      29.917 -10.450 -20.622  1.00  0.69           H  
ATOM   1034 1HG  LYS A  64      31.823  -8.932 -20.199  1.00  0.69           H  
ATOM   1035 2HG  LYS A  64      30.698  -7.572 -20.102  1.00  0.69           H  
ATOM   1036 1HD  LYS A  64      29.566  -8.627 -18.187  1.00  0.69           H  
ATOM   1037 2HD  LYS A  64      30.680 -10.003 -18.278  1.00  0.69           H  
ATOM   1038 1HE  LYS A  64      32.590  -8.493 -17.875  1.00  0.69           H  
ATOM   1039 2HE  LYS A  64      31.485  -7.107 -17.801  1.00  0.69           H  
ATOM   1040 1HZ  LYS A  64      32.069  -7.897 -15.629  1.00  0.69           H  
ATOM   1041 2HZ  LYS A  64      30.454  -8.113 -15.892  1.00  0.69           H  
ATOM   1042 3HZ  LYS A  64      31.481  -9.403 -15.960  1.00  0.69           H  
ATOM   1043  N   LEU A  65      27.980  -9.937 -23.385  1.00  0.69           N  
ATOM   1044  CA  LEU A  65      27.264 -10.916 -24.187  1.00  0.69           C  
ATOM   1045  C   LEU A  65      27.848 -10.965 -25.596  1.00  0.69           C  
ATOM   1046  O   LEU A  65      28.042 -12.041 -26.175  1.00  0.69           O  
ATOM   1047  CB  LEU A  65      25.773 -10.577 -24.268  1.00  0.69           C  
ATOM   1048  CG  LEU A  65      24.939 -10.716 -22.961  1.00  0.69           C  
ATOM   1049  CD1 LEU A  65      23.573 -10.211 -23.217  1.00  0.69           C  
ATOM   1050  CD2 LEU A  65      24.878 -12.153 -22.517  1.00  0.69           C  
ATOM   1051  H   LEU A  65      27.493  -9.138 -22.975  1.00  0.69           H  
ATOM   1052  HA  LEU A  65      27.381 -11.890 -23.728  1.00  0.69           H  
ATOM   1053 1HB  LEU A  65      25.674  -9.546 -24.615  1.00  0.69           H  
ATOM   1054 2HB  LEU A  65      25.328 -11.231 -25.010  1.00  0.69           H  
ATOM   1055  HG  LEU A  65      25.384 -10.119 -22.175  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  65      23.001 -10.311 -22.340  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  65      23.608  -9.170 -23.526  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  65      23.139 -10.803 -23.975  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  65      24.283 -12.224 -21.605  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  65      24.421 -12.762 -23.299  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  65      25.876 -12.497 -22.319  1.00  0.69           H  
ATOM   1062  N   ILE A  66      28.194  -9.794 -26.132  1.00  0.70           N  
ATOM   1063  CA  ILE A  66      28.770  -9.719 -27.464  1.00  0.70           C  
ATOM   1064  C   ILE A  66      30.145 -10.374 -27.507  1.00  0.70           C  
ATOM   1065  O   ILE A  66      30.409 -11.220 -28.365  1.00  0.70           O  
ATOM   1066  CB  ILE A  66      28.863  -8.256 -27.922  1.00  0.70           C  
ATOM   1067  CG1 ILE A  66      27.445  -7.696 -28.118  1.00  0.70           C  
ATOM   1068  CG2 ILE A  66      29.681  -8.146 -29.199  1.00  0.70           C  
ATOM   1069  CD1 ILE A  66      27.405  -6.197 -28.256  1.00  0.70           C  
ATOM   1070  H   ILE A  66      28.020  -8.929 -25.616  1.00  0.70           H  
ATOM   1071  HA  ILE A  66      28.115 -10.252 -28.150  1.00  0.70           H  
ATOM   1072  HB  ILE A  66      29.338  -7.666 -27.135  1.00  0.70           H  
ATOM   1073 1HG1 ILE A  66      27.015  -8.137 -29.015  1.00  0.70           H  
ATOM   1074 2HG1 ILE A  66      26.833  -7.984 -27.269  1.00  0.70           H  
ATOM   1075 1HG2 ILE A  66      29.742  -7.102 -29.499  1.00  0.70           H  
ATOM   1076 2HG2 ILE A  66      30.684  -8.531 -29.022  1.00  0.70           H  
ATOM   1077 3HG2 ILE A  66      29.205  -8.725 -29.989  1.00  0.70           H  
ATOM   1078 1HD1 ILE A  66      26.376  -5.866 -28.389  1.00  0.70           H  
ATOM   1079 2HD1 ILE A  66      27.815  -5.745 -27.350  1.00  0.70           H  
ATOM   1080 3HD1 ILE A  66      27.998  -5.893 -29.116  1.00  0.70           H  
ATOM   1081  N   ARG A  67      31.001 -10.046 -26.537  1.00  0.70           N  
ATOM   1082  CA  ARG A  67      32.354 -10.588 -26.479  1.00  0.70           C  
ATOM   1083  C   ARG A  67      32.383 -12.102 -26.347  1.00  0.70           C  
ATOM   1084  O   ARG A  67      33.273 -12.761 -26.887  1.00  0.70           O  
ATOM   1085  CB  ARG A  67      33.130  -9.985 -25.321  1.00  0.70           C  
ATOM   1086  CG  ARG A  67      33.560  -8.534 -25.507  1.00  0.70           C  
ATOM   1087  CD  ARG A  67      34.247  -8.022 -24.298  1.00  0.70           C  
ATOM   1088  NE  ARG A  67      34.704  -6.653 -24.467  1.00  0.70           N  
ATOM   1089  CZ  ARG A  67      35.189  -5.880 -23.476  1.00  0.70           C  
ATOM   1090  NH1 ARG A  67      35.267  -6.353 -22.252  1.00  0.70           N  
ATOM   1091  NH2 ARG A  67      35.582  -4.645 -23.734  1.00  0.70           N  
ATOM   1092  H   ARG A  67      30.716  -9.363 -25.834  1.00  0.70           H  
ATOM   1093  HA  ARG A  67      32.861 -10.317 -27.404  1.00  0.70           H  
ATOM   1094 1HB  ARG A  67      32.511 -10.031 -24.423  1.00  0.70           H  
ATOM   1095 2HB  ARG A  67      34.021 -10.580 -25.132  1.00  0.70           H  
ATOM   1096 1HG  ARG A  67      34.248  -8.465 -26.347  1.00  0.70           H  
ATOM   1097 2HG  ARG A  67      32.689  -7.913 -25.703  1.00  0.70           H  
ATOM   1098 1HD  ARG A  67      33.557  -8.052 -23.455  1.00  0.70           H  
ATOM   1099 2HD  ARG A  67      35.112  -8.645 -24.082  1.00  0.70           H  
ATOM   1100  HE  ARG A  67      34.657  -6.254 -25.395  1.00  0.70           H  
ATOM   1101 1HH1 ARG A  67      34.965  -7.297 -22.056  1.00  0.70           H  
ATOM   1102 2HH1 ARG A  67      35.630  -5.774 -21.509  1.00  0.70           H  
ATOM   1103 1HH2 ARG A  67      35.522  -4.282 -24.675  1.00  0.70           H  
ATOM   1104 2HH2 ARG A  67      35.946  -4.066 -22.991  1.00  0.70           H  
ATOM   1105  N   HIS A  68      31.395 -12.664 -25.659  1.00  0.70           N  
ATOM   1106  CA  HIS A  68      31.339 -14.100 -25.474  1.00  0.70           C  
ATOM   1107  C   HIS A  68      30.557 -14.830 -26.569  1.00  0.70           C  
ATOM   1108  O   HIS A  68      30.424 -16.053 -26.513  1.00  0.70           O  
ATOM   1109  CB  HIS A  68      30.712 -14.435 -24.129  1.00  0.70           C  
ATOM   1110  CG  HIS A  68      31.538 -14.060 -22.930  1.00  0.70           C  
ATOM   1111  ND1 HIS A  68      32.757 -14.644 -22.652  1.00  0.70           N  
ATOM   1112  CD2 HIS A  68      31.299 -13.194 -21.919  1.00  0.70           C  
ATOM   1113  CE1 HIS A  68      33.235 -14.144 -21.528  1.00  0.70           C  
ATOM   1114  NE2 HIS A  68      32.371 -13.262 -21.062  1.00  0.70           N  
ATOM   1115  H   HIS A  68      30.694 -12.076 -25.206  1.00  0.70           H  
ATOM   1116  HA  HIS A  68      32.352 -14.498 -25.478  1.00  0.70           H  
ATOM   1117 1HB  HIS A  68      29.770 -13.890 -24.050  1.00  0.70           H  
ATOM   1118 2HB  HIS A  68      30.476 -15.489 -24.091  1.00  0.70           H  
ATOM   1119  HD1 HIS A  68      33.215 -15.351 -23.193  1.00  0.70           H  
ATOM   1120  HD2 HIS A  68      30.472 -12.533 -21.696  1.00  0.70           H  
ATOM   1121  HE1 HIS A  68      34.195 -14.480 -21.137  1.00  0.70           H  
ATOM   1122  N   GLY A  69      30.016 -14.100 -27.552  1.00  0.70           N  
ATOM   1123  CA  GLY A  69      29.260 -14.723 -28.634  1.00  0.70           C  
ATOM   1124  C   GLY A  69      27.868 -15.212 -28.223  1.00  0.70           C  
ATOM   1125  O   GLY A  69      27.304 -16.090 -28.876  1.00  0.70           O  
ATOM   1126  H   GLY A  69      30.154 -13.091 -27.588  1.00  0.70           H  
ATOM   1127 1HA  GLY A  69      29.159 -14.001 -29.445  1.00  0.70           H  
ATOM   1128 2HA  GLY A  69      29.832 -15.560 -29.031  1.00  0.70           H  
ATOM   1129  N   LEU A  70      27.319 -14.673 -27.141  1.00  0.69           N  
ATOM   1130  CA  LEU A  70      26.029 -15.127 -26.645  1.00  0.69           C  
ATOM   1131  C   LEU A  70      24.894 -14.470 -27.426  1.00  0.69           C  
ATOM   1132  O   LEU A  70      24.949 -13.280 -27.734  1.00  0.69           O  
ATOM   1133  CB  LEU A  70      25.976 -14.801 -25.147  1.00  0.69           C  
ATOM   1134  CG  LEU A  70      27.054 -15.551 -24.303  1.00  0.69           C  
ATOM   1135  CD1 LEU A  70      27.149 -15.014 -22.916  1.00  0.69           C  
ATOM   1136  CD2 LEU A  70      26.668 -16.968 -24.211  1.00  0.69           C  
ATOM   1137  H   LEU A  70      27.791 -13.906 -26.663  1.00  0.69           H  
ATOM   1138  HA  LEU A  70      25.965 -16.209 -26.776  1.00  0.69           H  
ATOM   1139 1HB  LEU A  70      26.130 -13.735 -25.020  1.00  0.69           H  
ATOM   1140 2HB  LEU A  70      24.989 -15.064 -24.761  1.00  0.69           H  
ATOM   1141  HG  LEU A  70      28.021 -15.465 -24.789  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  70      27.886 -15.579 -22.370  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  70      27.448 -13.984 -22.947  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  70      26.203 -15.107 -22.439  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  70      27.422 -17.506 -23.629  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  70      25.697 -17.060 -23.717  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  70      26.606 -17.393 -25.218  1.00  0.69           H  
ATOM   1148  N   HIS A  71      23.864 -15.239 -27.763  1.00  0.68           N  
ATOM   1149  CA  HIS A  71      22.727 -14.671 -28.481  1.00  0.68           C  
ATOM   1150  C   HIS A  71      21.706 -14.090 -27.539  1.00  0.68           C  
ATOM   1151  O   HIS A  71      21.237 -14.767 -26.623  1.00  0.68           O  
ATOM   1152  CB  HIS A  71      22.038 -15.704 -29.374  1.00  0.68           C  
ATOM   1153  CG  HIS A  71      20.853 -15.141 -30.142  1.00  0.68           C  
ATOM   1154  ND1 HIS A  71      20.995 -14.236 -31.176  1.00  0.68           N  
ATOM   1155  CD2 HIS A  71      19.516 -15.360 -30.013  1.00  0.68           C  
ATOM   1156  CE1 HIS A  71      19.798 -13.917 -31.653  1.00  0.68           C  
ATOM   1157  NE2 HIS A  71      18.878 -14.587 -30.971  1.00  0.68           N  
ATOM   1158  H   HIS A  71      23.860 -16.220 -27.513  1.00  0.68           H  
ATOM   1159  HA  HIS A  71      23.074 -13.861 -29.123  1.00  0.68           H  
ATOM   1160 1HB  HIS A  71      22.757 -16.104 -30.092  1.00  0.68           H  
ATOM   1161 2HB  HIS A  71      21.687 -16.541 -28.762  1.00  0.68           H  
ATOM   1162  HD1 HIS A  71      21.857 -13.862 -31.519  1.00  0.68           H  
ATOM   1163  HD2 HIS A  71      18.932 -15.990 -29.338  1.00  0.68           H  
ATOM   1164  HE1 HIS A  71      19.702 -13.210 -32.476  1.00  0.68           H  
ATOM   1165  N   TYR A  72      21.324 -12.847 -27.771  1.00  0.67           N  
ATOM   1166  CA  TYR A  72      20.337 -12.251 -26.898  1.00  0.67           C  
ATOM   1167  C   TYR A  72      19.418 -11.291 -27.611  1.00  0.67           C  
ATOM   1168  O   TYR A  72      19.771 -10.715 -28.645  1.00  0.67           O  
ATOM   1169  CB  TYR A  72      21.030 -11.490 -25.783  1.00  0.67           C  
ATOM   1170  CG  TYR A  72      21.810 -10.328 -26.321  1.00  0.67           C  
ATOM   1171  CD1 TYR A  72      21.210  -9.094 -26.420  1.00  0.67           C  
ATOM   1172  CD2 TYR A  72      23.126 -10.500 -26.730  1.00  0.67           C  
ATOM   1173  CE1 TYR A  72      21.913  -8.032 -26.925  1.00  0.67           C  
ATOM   1174  CE2 TYR A  72      23.842  -9.434 -27.229  1.00  0.67           C  
ATOM   1175  CZ  TYR A  72      23.238  -8.200 -27.330  1.00  0.67           C  
ATOM   1176  OH  TYR A  72      23.933  -7.127 -27.838  1.00  0.67           O  
ATOM   1177  H   TYR A  72      21.723 -12.319 -28.534  1.00  0.67           H  
ATOM   1178  HA  TYR A  72      19.726 -13.046 -26.491  1.00  0.67           H  
ATOM   1179 1HB  TYR A  72      20.290 -11.117 -25.069  1.00  0.67           H  
ATOM   1180 2HB  TYR A  72      21.707 -12.157 -25.252  1.00  0.67           H  
ATOM   1181  HD1 TYR A  72      20.177  -8.966 -26.104  1.00  0.67           H  
ATOM   1182  HD2 TYR A  72      23.595 -11.480 -26.652  1.00  0.67           H  
ATOM   1183  HE1 TYR A  72      21.432  -7.059 -27.007  1.00  0.67           H  
ATOM   1184  HE2 TYR A  72      24.877  -9.571 -27.547  1.00  0.67           H  
ATOM   1185  HH  TYR A  72      24.833  -7.395 -28.039  1.00  0.67           H  
ATOM   1186  N   GLN A  73      18.242 -11.106 -27.021  1.00  0.66           N  
ATOM   1187  CA  GLN A  73      17.261 -10.158 -27.524  1.00  0.66           C  
ATOM   1188  C   GLN A  73      16.611  -9.412 -26.367  1.00  0.66           C  
ATOM   1189  O   GLN A  73      16.422  -9.973 -25.285  1.00  0.66           O  
ATOM   1190  CB  GLN A  73      16.181 -10.906 -28.324  1.00  0.66           C  
ATOM   1191  CG  GLN A  73      16.726 -11.718 -29.528  1.00  0.66           C  
ATOM   1192  CD  GLN A  73      15.648 -12.423 -30.343  1.00  0.66           C  
ATOM   1193  OE1 GLN A  73      14.471 -12.048 -30.314  1.00  0.66           O  
ATOM   1194  NE2 GLN A  73      16.046 -13.475 -31.067  1.00  0.66           N  
ATOM   1195  H   GLN A  73      18.046 -11.660 -26.186  1.00  0.66           H  
ATOM   1196  HA  GLN A  73      17.761  -9.433 -28.165  1.00  0.66           H  
ATOM   1197 1HB  GLN A  73      15.651 -11.590 -27.661  1.00  0.66           H  
ATOM   1198 2HB  GLN A  73      15.449 -10.187 -28.698  1.00  0.66           H  
ATOM   1199 1HG  GLN A  73      17.274 -11.046 -30.189  1.00  0.66           H  
ATOM   1200 2HG  GLN A  73      17.396 -12.493 -29.157  1.00  0.66           H  
ATOM   1201 1HE2 GLN A  73      15.385 -13.984 -31.615  1.00  0.66           H  
ATOM   1202 2HE2 GLN A  73      17.029 -13.782 -31.052  1.00  0.66           H  
ATOM   1203  N   GLU A  74      16.205  -8.169 -26.576  1.00  0.66           N  
ATOM   1204  CA  GLU A  74      15.432  -7.540 -25.511  1.00  0.66           C  
ATOM   1205  C   GLU A  74      14.037  -8.134 -25.549  1.00  0.66           C  
ATOM   1206  O   GLU A  74      13.471  -8.317 -26.627  1.00  0.66           O  
ATOM   1207  CB  GLU A  74      15.409  -6.005 -25.635  1.00  0.66           C  
ATOM   1208  CG  GLU A  74      16.753  -5.390 -25.352  1.00  0.66           C  
ATOM   1209  CD  GLU A  74      16.885  -3.866 -25.390  1.00  0.66           C  
ATOM   1210  OE1 GLU A  74      15.920  -3.162 -25.628  1.00  0.66           O  
ATOM   1211  OE2 GLU A  74      17.981  -3.391 -25.115  1.00  0.66           O  
ATOM   1212  H   GLU A  74      16.388  -7.691 -27.448  1.00  0.66           H  
ATOM   1213  HA  GLU A  74      15.879  -7.787 -24.547  1.00  0.66           H  
ATOM   1214 1HB  GLU A  74      15.099  -5.718 -26.639  1.00  0.66           H  
ATOM   1215 2HB  GLU A  74      14.686  -5.590 -24.927  1.00  0.66           H  
ATOM   1216 1HG  GLU A  74      16.942  -5.680 -24.338  1.00  0.66           H  
ATOM   1217 2HG  GLU A  74      17.505  -5.847 -25.993  1.00  0.66           H  
ATOM   1218  N   VAL A  75      13.491  -8.431 -24.382  1.00  0.66           N  
ATOM   1219  CA  VAL A  75      12.148  -8.973 -24.268  1.00  0.66           C  
ATOM   1220  C   VAL A  75      11.243  -7.867 -23.733  1.00  0.66           C  
ATOM   1221  O   VAL A  75      10.167  -7.606 -24.277  1.00  0.66           O  
ATOM   1222  CB  VAL A  75      12.146 -10.193 -23.320  1.00  0.66           C  
ATOM   1223  CG1 VAL A  75      10.745 -10.741 -23.147  1.00  0.66           C  
ATOM   1224  CG2 VAL A  75      13.082 -11.254 -23.856  1.00  0.66           C  
ATOM   1225  H   VAL A  75      14.026  -8.283 -23.534  1.00  0.66           H  
ATOM   1226  HA  VAL A  75      11.796  -9.281 -25.252  1.00  0.66           H  
ATOM   1227  HB  VAL A  75      12.492  -9.867 -22.337  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  75      10.774 -11.573 -22.457  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  75      10.091  -9.988 -22.768  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  75      10.371 -11.079 -24.113  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  75      13.109 -12.105 -23.175  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  75      12.740 -11.582 -24.837  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  75      14.072 -10.827 -23.946  1.00  0.66           H  
ATOM   1234  N   ILE A  76      11.689  -7.225 -22.648  1.00  0.68           N  
ATOM   1235  CA  ILE A  76      10.928  -6.141 -22.025  1.00  0.68           C  
ATOM   1236  C   ILE A  76      11.740  -4.848 -21.925  1.00  0.68           C  
ATOM   1237  O   ILE A  76      12.772  -4.804 -21.251  1.00  0.68           O  
ATOM   1238  CB  ILE A  76      10.456  -6.537 -20.621  1.00  0.68           C  
ATOM   1239  CG1 ILE A  76       9.568  -7.757 -20.675  1.00  0.68           C  
ATOM   1240  CG2 ILE A  76       9.785  -5.429 -19.996  1.00  0.68           C  
ATOM   1241  CD1 ILE A  76       9.259  -8.341 -19.323  1.00  0.68           C  
ATOM   1242  H   ILE A  76      12.592  -7.499 -22.266  1.00  0.68           H  
ATOM   1243  HA  ILE A  76      10.050  -5.939 -22.637  1.00  0.68           H  
ATOM   1244  HB  ILE A  76      11.286  -6.775 -20.011  1.00  0.68           H  
ATOM   1245 1HG1 ILE A  76       8.636  -7.494 -21.172  1.00  0.68           H  
ATOM   1246 2HG1 ILE A  76      10.056  -8.509 -21.232  1.00  0.68           H  
ATOM   1247 1HG2 ILE A  76       9.474  -5.739 -19.021  1.00  0.68           H  
ATOM   1248 2HG2 ILE A  76      10.473  -4.618 -19.923  1.00  0.68           H  
ATOM   1249 3HG2 ILE A  76       8.922  -5.132 -20.585  1.00  0.68           H  
ATOM   1250 1HD1 ILE A  76       8.622  -9.216 -19.443  1.00  0.68           H  
ATOM   1251 2HD1 ILE A  76      10.172  -8.633 -18.842  1.00  0.68           H  
ATOM   1252 3HD1 ILE A  76       8.751  -7.606 -18.709  1.00  0.68           H  
ATOM   1253  N   SER A  77      11.241  -3.773 -22.549  1.00  0.71           N  
ATOM   1254  CA  SER A  77      11.933  -2.472 -22.542  1.00  0.71           C  
ATOM   1255  C   SER A  77      11.726  -1.647 -21.261  1.00  0.71           C  
ATOM   1256  O   SER A  77      12.418  -0.652 -21.027  1.00  0.71           O  
ATOM   1257  CB  SER A  77      11.475  -1.660 -23.724  1.00  0.71           C  
ATOM   1258  OG  SER A  77      10.127  -1.310 -23.590  1.00  0.71           O  
ATOM   1259  H   SER A  77      10.382  -3.870 -23.076  1.00  0.71           H  
ATOM   1260  HA  SER A  77      12.999  -2.667 -22.652  1.00  0.71           H  
ATOM   1261 1HB  SER A  77      12.083  -0.761 -23.802  1.00  0.71           H  
ATOM   1262 2HB  SER A  77      11.618  -2.234 -24.639  1.00  0.71           H  
ATOM   1263  HG  SER A  77      10.066  -0.820 -22.764  1.00  0.71           H  
ATOM   1264  N   ASP A  78      10.744  -2.047 -20.468  1.00  0.75           N  
ATOM   1265  CA  ASP A  78      10.395  -1.424 -19.193  1.00  0.75           C  
ATOM   1266  C   ASP A  78       9.712  -2.414 -18.280  1.00  0.75           C  
ATOM   1267  O   ASP A  78       8.498  -2.643 -18.368  1.00  0.75           O  
ATOM   1268  CB  ASP A  78       9.514  -0.186 -19.402  1.00  0.75           C  
ATOM   1269  CG  ASP A  78       9.112   0.550 -18.095  1.00  0.75           C  
ATOM   1270  OD1 ASP A  78       9.134  -0.061 -17.028  1.00  0.75           O  
ATOM   1271  OD2 ASP A  78       8.777   1.709 -18.177  1.00  0.75           O  
ATOM   1272  H   ASP A  78      10.225  -2.860 -20.760  1.00  0.75           H  
ATOM   1273  HA  ASP A  78      11.319  -1.107 -18.703  1.00  0.75           H  
ATOM   1274 1HB  ASP A  78      10.043   0.523 -20.043  1.00  0.75           H  
ATOM   1275 2HB  ASP A  78       8.604  -0.477 -19.926  1.00  0.75           H  
ATOM   1276  N   VAL A  79      10.481  -2.982 -17.368  1.00  0.80           N  
ATOM   1277  CA  VAL A  79       9.891  -3.994 -16.529  1.00  0.80           C  
ATOM   1278  C   VAL A  79       8.790  -3.433 -15.638  1.00  0.80           C  
ATOM   1279  O   VAL A  79       7.860  -4.166 -15.323  1.00  0.80           O  
ATOM   1280  CB  VAL A  79      10.942  -4.723 -15.695  1.00  0.80           C  
ATOM   1281  CG1 VAL A  79      11.416  -3.869 -14.584  1.00  0.80           C  
ATOM   1282  CG2 VAL A  79      10.360  -6.007 -15.176  1.00  0.80           C  
ATOM   1283  H   VAL A  79      11.477  -2.750 -17.311  1.00  0.80           H  
ATOM   1284  HA  VAL A  79       9.436  -4.735 -17.164  1.00  0.80           H  
ATOM   1285  HB  VAL A  79      11.800  -4.936 -16.332  1.00  0.80           H  
ATOM   1286 1HG1 VAL A  79      12.173  -4.384 -14.011  1.00  0.80           H  
ATOM   1287 2HG1 VAL A  79      11.827  -2.950 -14.998  1.00  0.80           H  
ATOM   1288 3HG1 VAL A  79      10.582  -3.644 -13.932  1.00  0.80           H  
ATOM   1289 1HG2 VAL A  79      11.111  -6.529 -14.595  1.00  0.80           H  
ATOM   1290 2HG2 VAL A  79       9.514  -5.785 -14.551  1.00  0.80           H  
ATOM   1291 3HG2 VAL A  79      10.039  -6.629 -16.016  1.00  0.80           H  
ATOM   1292  N   GLU A  80       8.845  -2.147 -15.242  1.00  0.89           N  
ATOM   1293  CA  GLU A  80       7.814  -1.624 -14.343  1.00  0.89           C  
ATOM   1294  C   GLU A  80       6.488  -1.725 -15.053  1.00  0.89           C  
ATOM   1295  O   GLU A  80       5.474  -2.166 -14.491  1.00  0.89           O  
ATOM   1296  CB  GLU A  80       8.078  -0.168 -13.950  1.00  0.89           C  
ATOM   1297  CG  GLU A  80       7.106   0.411 -12.942  1.00  0.89           C  
ATOM   1298  CD  GLU A  80       7.488   1.805 -12.559  1.00  0.89           C  
ATOM   1299  OE1 GLU A  80       8.641   2.006 -12.240  1.00  0.89           O  
ATOM   1300  OE2 GLU A  80       6.649   2.670 -12.576  1.00  0.89           O  
ATOM   1301  H   GLU A  80       9.545  -1.513 -15.635  1.00  0.89           H  
ATOM   1302  HA  GLU A  80       7.781  -2.238 -13.444  1.00  0.89           H  
ATOM   1303 1HB  GLU A  80       9.070  -0.052 -13.562  1.00  0.89           H  
ATOM   1304 2HB  GLU A  80       8.019   0.455 -14.840  1.00  0.89           H  
ATOM   1305 1HG  GLU A  80       6.105   0.416 -13.373  1.00  0.89           H  
ATOM   1306 2HG  GLU A  80       7.094  -0.221 -12.053  1.00  0.89           H  
ATOM   1307  N   GLY A  81       6.525  -1.368 -16.333  1.00  1.02           N  
ATOM   1308  CA  GLY A  81       5.358  -1.406 -17.196  1.00  1.02           C  
ATOM   1309  C   GLY A  81       4.736  -2.802 -17.249  1.00  1.02           C  
ATOM   1310  O   GLY A  81       3.518  -2.937 -17.373  1.00  1.02           O  
ATOM   1311  H   GLY A  81       7.425  -1.022 -16.700  1.00  1.02           H  
ATOM   1312 1HA  GLY A  81       4.623  -0.685 -16.840  1.00  1.02           H  
ATOM   1313 2HA  GLY A  81       5.654  -1.098 -18.199  1.00  1.02           H  
ATOM   1314  N   THR A  82       5.568  -3.839 -17.113  1.00  1.20           N  
ATOM   1315  CA  THR A  82       5.085  -5.217 -17.154  1.00  1.20           C  
ATOM   1316  C   THR A  82       4.733  -5.807 -15.786  1.00  1.20           C  
ATOM   1317  O   THR A  82       4.322  -6.965 -15.711  1.00  1.20           O  
ATOM   1318  CB  THR A  82       6.101  -6.136 -17.828  1.00  1.20           C  
ATOM   1319  OG1 THR A  82       7.315  -6.205 -17.051  1.00  1.20           O  
ATOM   1320  CG2 THR A  82       6.398  -5.587 -19.190  1.00  1.20           C  
ATOM   1321  H   THR A  82       6.573  -3.648 -17.037  1.00  1.20           H  
ATOM   1322  HA  THR A  82       4.177  -5.231 -17.756  1.00  1.20           H  
ATOM   1323  HB  THR A  82       5.685  -7.134 -17.931  1.00  1.20           H  
ATOM   1324  HG1 THR A  82       7.388  -5.423 -16.449  1.00  1.20           H  
ATOM   1325 1HG2 THR A  82       7.090  -6.233 -19.688  1.00  1.20           H  
ATOM   1326 2HG2 THR A  82       5.479  -5.536 -19.768  1.00  1.20           H  
ATOM   1327 3HG2 THR A  82       6.824  -4.587 -19.094  1.00  1.20           H  
ATOM   1328  N   LEU A  83       4.933  -5.045 -14.714  1.00  1.45           N  
ATOM   1329  CA  LEU A  83       4.614  -5.499 -13.364  1.00  1.45           C  
ATOM   1330  C   LEU A  83       3.334  -4.845 -12.880  1.00  1.45           C  
ATOM   1331  O   LEU A  83       2.506  -5.471 -12.219  1.00  1.45           O  
ATOM   1332  CB  LEU A  83       5.768  -5.172 -12.415  1.00  1.45           C  
ATOM   1333  CG  LEU A  83       7.089  -5.883 -12.727  1.00  1.45           C  
ATOM   1334  CD1 LEU A  83       8.186  -5.353 -11.817  1.00  1.45           C  
ATOM   1335  CD2 LEU A  83       6.907  -7.367 -12.547  1.00  1.45           C  
ATOM   1336  H   LEU A  83       5.288  -4.100 -14.832  1.00  1.45           H  
ATOM   1337  HA  LEU A  83       4.468  -6.577 -13.380  1.00  1.45           H  
ATOM   1338 1HB  LEU A  83       5.955  -4.097 -12.463  1.00  1.45           H  
ATOM   1339 2HB  LEU A  83       5.473  -5.428 -11.400  1.00  1.45           H  
ATOM   1340  HG  LEU A  83       7.356  -5.708 -13.727  1.00  1.45           H  
ATOM   1341 1HD1 LEU A  83       9.127  -5.852 -12.044  1.00  1.45           H  
ATOM   1342 2HD1 LEU A  83       8.296  -4.286 -11.989  1.00  1.45           H  
ATOM   1343 3HD1 LEU A  83       7.924  -5.533 -10.777  1.00  1.45           H  
ATOM   1344 1HD2 LEU A  83       7.843  -7.875 -12.782  1.00  1.45           H  
ATOM   1345 2HD2 LEU A  83       6.626  -7.578 -11.516  1.00  1.45           H  
ATOM   1346 3HD2 LEU A  83       6.122  -7.719 -13.221  1.00  1.45           H  
ATOM   1347  N   ALA A  84       3.144  -3.578 -13.242  1.00  1.82           N  
ATOM   1348  CA  ALA A  84       1.983  -2.828 -12.780  1.00  1.82           C  
ATOM   1349  C   ALA A  84       0.630  -3.535 -13.054  1.00  1.82           C  
ATOM   1350  O   ALA A  84      -0.210  -3.555 -12.155  1.00  1.82           O  
ATOM   1351  CB  ALA A  84       1.993  -1.425 -13.382  1.00  1.82           C  
ATOM   1352  H   ALA A  84       3.858  -3.103 -13.797  1.00  1.82           H  
ATOM   1353  HA  ALA A  84       2.075  -2.724 -11.700  1.00  1.82           H  
ATOM   1354 1HB  ALA A  84       1.160  -0.856 -12.975  1.00  1.82           H  
ATOM   1355 2HB  ALA A  84       2.933  -0.935 -13.116  1.00  1.82           H  
ATOM   1356 3HB  ALA A  84       1.909  -1.440 -14.452  1.00  1.82           H  
ATOM   1357  N   PRO A  85       0.370  -4.164 -14.234  1.00  2.35           N  
ATOM   1358  CA  PRO A  85      -0.865  -4.863 -14.556  1.00  2.35           C  
ATOM   1359  C   PRO A  85      -1.179  -6.017 -13.614  1.00  2.35           C  
ATOM   1360  O   PRO A  85      -2.305  -6.507 -13.596  1.00  2.35           O  
ATOM   1361  CB  PRO A  85      -0.615  -5.389 -15.972  1.00  2.35           C  
ATOM   1362  CG  PRO A  85       0.442  -4.488 -16.534  1.00  2.35           C  
ATOM   1363  CD  PRO A  85       1.330  -4.188 -15.371  1.00  2.35           C  
ATOM   1364  HA  PRO A  85      -1.692  -4.136 -14.552  1.00  2.35           H  
ATOM   1365 1HB  PRO A  85      -0.301  -6.438 -15.924  1.00  2.35           H  
ATOM   1366 2HB  PRO A  85      -1.548  -5.364 -16.551  1.00  2.35           H  
ATOM   1367 1HG  PRO A  85       0.987  -4.990 -17.347  1.00  2.35           H  
ATOM   1368 2HG  PRO A  85      -0.010  -3.583 -16.964  1.00  2.35           H  
ATOM   1369 1HD  PRO A  85       2.023  -5.022 -15.276  1.00  2.35           H  
ATOM   1370 2HD  PRO A  85       1.827  -3.255 -15.549  1.00  2.35           H  
ATOM   1371  N   TYR A  86      -0.171  -6.502 -12.882  1.00  3.09           N  
ATOM   1372  CA  TYR A  86      -0.357  -7.638 -12.007  1.00  3.09           C  
ATOM   1373  C   TYR A  86      -0.365  -7.241 -10.539  1.00  3.09           C  
ATOM   1374  O   TYR A  86      -0.400  -8.103  -9.652  1.00  3.09           O  
ATOM   1375  CB  TYR A  86       0.751  -8.623 -12.311  1.00  3.09           C  
ATOM   1376  CG  TYR A  86       0.701  -9.005 -13.754  1.00  3.09           C  
ATOM   1377  CD1 TYR A  86       1.601  -8.427 -14.627  1.00  3.09           C  
ATOM   1378  CD2 TYR A  86      -0.253  -9.891 -14.219  1.00  3.09           C  
ATOM   1379  CE1 TYR A  86       1.560  -8.736 -15.964  1.00  3.09           C  
ATOM   1380  CE2 TYR A  86      -0.296 -10.204 -15.564  1.00  3.09           C  
ATOM   1381  CZ  TYR A  86       0.609  -9.627 -16.435  1.00  3.09           C  
ATOM   1382  OH  TYR A  86       0.568  -9.934 -17.776  1.00  3.09           O  
ATOM   1383  H   TYR A  86       0.753  -6.074 -12.887  1.00  3.09           H  
ATOM   1384  HA  TYR A  86      -1.320  -8.100 -12.230  1.00  3.09           H  
ATOM   1385 1HB  TYR A  86       1.725  -8.168 -12.099  1.00  3.09           H  
ATOM   1386 2HB  TYR A  86       0.644  -9.518 -11.701  1.00  3.09           H  
ATOM   1387  HD1 TYR A  86       2.343  -7.720 -14.253  1.00  3.09           H  
ATOM   1388  HD2 TYR A  86      -0.970 -10.338 -13.528  1.00  3.09           H  
ATOM   1389  HE1 TYR A  86       2.273  -8.276 -16.649  1.00  3.09           H  
ATOM   1390  HE2 TYR A  86      -1.046 -10.901 -15.938  1.00  3.09           H  
ATOM   1391  HH  TYR A  86       1.271  -9.460 -18.229  1.00  3.09           H  
ATOM   1392  N   ASN A  87      -0.347  -5.929 -10.277  1.00  4.05           N  
ATOM   1393  CA  ASN A  87      -0.422  -5.441  -8.911  1.00  4.05           C  
ATOM   1394  C   ASN A  87      -1.848  -4.978  -8.618  1.00  4.05           C  
ATOM   1395  O   ASN A  87      -2.155  -4.473  -7.537  1.00  4.05           O  
ATOM   1396  CB  ASN A  87       0.598  -4.341  -8.670  1.00  4.05           C  
ATOM   1397  CG  ASN A  87       2.038  -4.851  -8.703  1.00  4.05           C  
ATOM   1398  OD1 ASN A  87       2.347  -5.965  -8.240  1.00  4.05           O  
ATOM   1399  ND2 ASN A  87       2.933  -4.032  -9.200  1.00  4.05           N  
ATOM   1400  H   ASN A  87      -0.297  -5.246 -11.036  1.00  4.05           H  
ATOM   1401  HA  ASN A  87      -0.206  -6.259  -8.233  1.00  4.05           H  
ATOM   1402 1HB  ASN A  87       0.483  -3.573  -9.439  1.00  4.05           H  
ATOM   1403 2HB  ASN A  87       0.408  -3.873  -7.706  1.00  4.05           H  
ATOM   1404 1HD2 ASN A  87       3.896  -4.299  -9.215  1.00  4.05           H  
ATOM   1405 2HD2 ASN A  87       2.656  -3.131  -9.529  1.00  4.05           H  
ATOM   1406  N   GLU A  88      -2.720  -5.181  -9.598  1.00  5.21           N  
ATOM   1407  CA  GLU A  88      -4.121  -4.816  -9.515  1.00  5.21           C  
ATOM   1408  C   GLU A  88      -4.870  -5.904  -8.726  1.00  5.21           C  
ATOM   1409  O   GLU A  88      -4.782  -7.083  -9.101  1.00  5.21           O  
ATOM   1410  CB  GLU A  88      -4.692  -4.680 -10.933  1.00  5.21           C  
ATOM   1411  CG  GLU A  88      -6.112  -4.159 -11.019  1.00  5.21           C  
ATOM   1412  CD  GLU A  88      -6.619  -4.064 -12.430  1.00  5.21           C  
ATOM   1413  OE1 GLU A  88      -5.870  -4.304 -13.345  1.00  5.21           O  
ATOM   1414  OE2 GLU A  88      -7.781  -3.799 -12.596  1.00  5.21           O  
ATOM   1415  H   GLU A  88      -2.377  -5.603 -10.451  1.00  5.21           H  
ATOM   1416  HA  GLU A  88      -4.175  -3.855  -9.013  1.00  5.21           H  
ATOM   1417 1HB  GLU A  88      -4.054  -4.014 -11.516  1.00  5.21           H  
ATOM   1418 2HB  GLU A  88      -4.666  -5.657 -11.423  1.00  5.21           H  
ATOM   1419 1HG  GLU A  88      -6.760  -4.797 -10.451  1.00  5.21           H  
ATOM   1420 2HG  GLU A  88      -6.144  -3.168 -10.575  1.00  5.21           H  
ATOM   1421  N   PRO A  89      -5.690  -5.566  -7.704  1.00  6.50           N  
ATOM   1422  CA  PRO A  89      -6.405  -6.521  -6.866  1.00  6.50           C  
ATOM   1423  C   PRO A  89      -7.364  -7.384  -7.680  1.00  6.50           C  
ATOM   1424  O   PRO A  89      -7.654  -8.527  -7.309  1.00  6.50           O  
ATOM   1425  CB  PRO A  89      -7.149  -5.611  -5.877  1.00  6.50           C  
ATOM   1426  CG  PRO A  89      -7.229  -4.261  -6.560  1.00  6.50           C  
ATOM   1427  CD  PRO A  89      -5.956  -4.156  -7.372  1.00  6.50           C  
ATOM   1428  HA  PRO A  89      -5.674  -7.139  -6.333  1.00  6.50           H  
ATOM   1429 1HB  PRO A  89      -8.143  -6.032  -5.661  1.00  6.50           H  
ATOM   1430 2HB  PRO A  89      -6.605  -5.575  -4.922  1.00  6.50           H  
ATOM   1431 1HG  PRO A  89      -8.135  -4.209  -7.182  1.00  6.50           H  
ATOM   1432 2HG  PRO A  89      -7.317  -3.464  -5.807  1.00  6.50           H  
ATOM   1433 1HD  PRO A  89      -6.182  -3.557  -8.252  1.00  6.50           H  
ATOM   1434 2HD  PRO A  89      -5.128  -3.737  -6.775  1.00  6.50           H  
ATOM   1435  N   ARG A  90      -7.787  -6.862  -8.834  1.00  7.79           N  
ATOM   1436  CA  ARG A  90      -8.654  -7.574  -9.755  1.00  7.79           C  
ATOM   1437  C   ARG A  90      -7.997  -8.864 -10.190  1.00  7.79           C  
ATOM   1438  O   ARG A  90      -8.662  -9.881 -10.366  1.00  7.79           O  
ATOM   1439  CB  ARG A  90      -8.954  -6.747 -10.993  1.00  7.79           C  
ATOM   1440  CG  ARG A  90      -9.838  -7.429 -12.046  1.00  7.79           C  
ATOM   1441  CD  ARG A  90     -10.099  -6.510 -13.192  1.00  7.79           C  
ATOM   1442  NE  ARG A  90      -8.870  -6.135 -13.850  1.00  7.79           N  
ATOM   1443  CZ  ARG A  90      -8.236  -6.840 -14.808  1.00  7.79           C  
ATOM   1444  NH1 ARG A  90      -8.757  -7.960 -15.269  1.00  7.79           N  
ATOM   1445  NH2 ARG A  90      -7.083  -6.391 -15.283  1.00  7.79           N  
ATOM   1446  H   ARG A  90      -7.511  -5.924  -9.081  1.00  7.79           H  
ATOM   1447  HA  ARG A  90      -9.589  -7.808  -9.247  1.00  7.79           H  
ATOM   1448 1HB  ARG A  90      -9.413  -5.802 -10.712  1.00  7.79           H  
ATOM   1449 2HB  ARG A  90      -8.017  -6.516 -11.493  1.00  7.79           H  
ATOM   1450 1HG  ARG A  90      -9.331  -8.318 -12.423  1.00  7.79           H  
ATOM   1451 2HG  ARG A  90     -10.791  -7.711 -11.600  1.00  7.79           H  
ATOM   1452 1HD  ARG A  90     -10.740  -7.003 -13.921  1.00  7.79           H  
ATOM   1453 2HD  ARG A  90     -10.580  -5.602 -12.833  1.00  7.79           H  
ATOM   1454  HE  ARG A  90      -8.427  -5.263 -13.526  1.00  7.79           H  
ATOM   1455 1HH1 ARG A  90      -9.639  -8.290 -14.904  1.00  7.79           H  
ATOM   1456 2HH1 ARG A  90      -8.278  -8.482 -15.988  1.00  7.79           H  
ATOM   1457 1HH2 ARG A  90      -6.669  -5.523 -14.889  1.00  7.79           H  
ATOM   1458 2HH2 ARG A  90      -6.591  -6.903 -15.995  1.00  7.79           H  
ATOM   1459  N   THR A  91      -6.681  -8.803 -10.414  1.00  8.93           N  
ATOM   1460  CA  THR A  91      -5.969  -9.958 -10.907  1.00  8.93           C  
ATOM   1461  C   THR A  91      -5.416 -10.765  -9.743  1.00  8.93           C  
ATOM   1462  O   THR A  91      -5.339 -11.991  -9.812  1.00  8.93           O  
ATOM   1463  CB  THR A  91      -4.827  -9.507 -11.832  1.00  8.93           C  
ATOM   1464  OG1 THR A  91      -3.872  -8.730 -11.091  1.00  8.93           O  
ATOM   1465  CG2 THR A  91      -5.409  -8.629 -12.935  1.00  8.93           C  
ATOM   1466  H   THR A  91      -6.159  -7.956 -10.201  1.00  8.93           H  
ATOM   1467  HA  THR A  91      -6.650 -10.584 -11.471  1.00  8.93           H  
ATOM   1468  HB  THR A  91      -4.332 -10.372 -12.271  1.00  8.93           H  
ATOM   1469  HG1 THR A  91      -4.334  -8.156 -10.445  1.00  8.93           H  
ATOM   1470 1HG2 THR A  91      -4.606  -8.293 -13.595  1.00  8.93           H  
ATOM   1471 2HG2 THR A  91      -6.139  -9.200 -13.508  1.00  8.93           H  
ATOM   1472 3HG2 THR A  91      -5.896  -7.759 -12.490  1.00  8.93           H  
ATOM   1473  N   ARG A  92      -5.134 -10.107  -8.618  1.00  9.90           N  
ATOM   1474  CA  ARG A  92      -4.582 -10.839  -7.482  1.00  9.90           C  
ATOM   1475  C   ARG A  92      -5.577 -11.876  -6.962  1.00  9.90           C  
ATOM   1476  O   ARG A  92      -5.202 -12.989  -6.591  1.00  9.90           O  
ATOM   1477  CB  ARG A  92      -4.206  -9.910  -6.339  1.00  9.90           C  
ATOM   1478  CG  ARG A  92      -3.038  -8.944  -6.605  1.00  9.90           C  
ATOM   1479  CD  ARG A  92      -1.742  -9.668  -6.748  1.00  9.90           C  
ATOM   1480  NE  ARG A  92      -0.608  -8.760  -6.881  1.00  9.90           N  
ATOM   1481  CZ  ARG A  92       0.128  -8.316  -5.830  1.00  9.90           C  
ATOM   1482  NH1 ARG A  92      -0.177  -8.724  -4.612  1.00  9.90           N  
ATOM   1483  NH2 ARG A  92       1.149  -7.488  -5.991  1.00  9.90           N  
ATOM   1484  H   ARG A  92      -5.224  -9.093  -8.594  1.00  9.90           H  
ATOM   1485  HA  ARG A  92      -3.681 -11.356  -7.812  1.00  9.90           H  
ATOM   1486 1HB  ARG A  92      -5.074  -9.325  -6.065  1.00  9.90           H  
ATOM   1487 2HB  ARG A  92      -3.939 -10.508  -5.470  1.00  9.90           H  
ATOM   1488 1HG  ARG A  92      -3.222  -8.405  -7.537  1.00  9.90           H  
ATOM   1489 2HG  ARG A  92      -2.954  -8.228  -5.788  1.00  9.90           H  
ATOM   1490 1HD  ARG A  92      -1.575 -10.299  -5.878  1.00  9.90           H  
ATOM   1491 2HD  ARG A  92      -1.781 -10.287  -7.645  1.00  9.90           H  
ATOM   1492  HE  ARG A  92      -0.375  -8.433  -7.835  1.00  9.90           H  
ATOM   1493 1HH1 ARG A  92      -0.951  -9.358  -4.471  1.00  9.90           H  
ATOM   1494 2HH1 ARG A  92       0.364  -8.404  -3.821  1.00  9.90           H  
ATOM   1495 1HH2 ARG A  92       1.425  -7.145  -6.917  1.00  9.90           H  
ATOM   1496 2HH2 ARG A  92       1.673  -7.182  -5.189  1.00  9.90           H  
ATOM   1497  N   GLY A  93      -6.858 -11.513  -6.966  1.00 10.75           N  
ATOM   1498  CA  GLY A  93      -7.915 -12.397  -6.493  1.00 10.75           C  
ATOM   1499  C   GLY A  93      -8.522 -13.269  -7.597  1.00 10.75           C  
ATOM   1500  O   GLY A  93      -9.512 -13.978  -7.368  1.00 10.75           O  
ATOM   1501  H   GLY A  93      -7.108 -10.569  -7.269  1.00 10.75           H  
ATOM   1502 1HA  GLY A  93      -7.519 -13.036  -5.704  1.00 10.75           H  
ATOM   1503 2HA  GLY A  93      -8.700 -11.792  -6.042  1.00 10.75           H  
ATOM   1504  N   MET A  94      -7.948 -13.248  -8.802  1.00 11.47           N  
ATOM   1505  CA  MET A  94      -8.550 -13.964  -9.923  1.00 11.47           C  
ATOM   1506  C   MET A  94      -8.216 -15.450  -9.878  1.00 11.47           C  
ATOM   1507  O   MET A  94      -7.416 -15.961 -10.660  1.00 11.47           O  
ATOM   1508  CB  MET A  94      -8.084 -13.312 -11.222  1.00 11.47           C  
ATOM   1509  CG  MET A  94      -8.684 -13.828 -12.502  1.00 11.47           C  
ATOM   1510  SD  MET A  94      -8.046 -12.911 -13.943  1.00 11.47           S  
ATOM   1511  CE  MET A  94      -8.814 -11.292 -13.740  1.00 11.47           C  
ATOM   1512  H   MET A  94      -7.093 -12.718  -8.968  1.00 11.47           H  
ATOM   1513  HA  MET A  94      -9.632 -13.863  -9.854  1.00 11.47           H  
ATOM   1514 1HB  MET A  94      -8.312 -12.254 -11.175  1.00 11.47           H  
ATOM   1515 2HB  MET A  94      -7.000 -13.402 -11.299  1.00 11.47           H  
ATOM   1516 1HG  MET A  94      -8.446 -14.883 -12.622  1.00 11.47           H  
ATOM   1517 2HG  MET A  94      -9.768 -13.718 -12.469  1.00 11.47           H  
ATOM   1518 1HE  MET A  94      -8.500 -10.643 -14.547  1.00 11.47           H  
ATOM   1519 2HE  MET A  94      -9.899 -11.399 -13.757  1.00 11.47           H  
ATOM   1520 3HE  MET A  94      -8.517 -10.859 -12.792  1.00 11.47           H  
ATOM   1521  N   SER A  95      -8.882 -16.134  -8.952  1.00 11.95           N  
ATOM   1522  CA  SER A  95      -8.686 -17.553  -8.662  1.00 11.95           C  
ATOM   1523  C   SER A  95      -9.840 -18.443  -9.128  1.00 11.95           C  
ATOM   1524  O   SER A  95      -9.915 -19.616  -8.760  1.00 11.95           O  
ATOM   1525  CB  SER A  95      -8.470 -17.736  -7.171  1.00 11.95           C  
ATOM   1526  OG  SER A  95      -9.592 -17.316  -6.435  1.00 11.95           O  
ATOM   1527  H   SER A  95      -9.507 -15.585  -8.362  1.00 11.95           H  
ATOM   1528  HA  SER A  95      -7.784 -17.879  -9.181  1.00 11.95           H  
ATOM   1529 1HB  SER A  95      -8.265 -18.784  -6.960  1.00 11.95           H  
ATOM   1530 2HB  SER A  95      -7.597 -17.162  -6.862  1.00 11.95           H  
ATOM   1531  HG  SER A  95      -9.751 -16.392  -6.686  1.00 11.95           H  
ATOM   1532  N   LEU A  96     -10.764 -17.883  -9.898  1.00 12.06           N  
ATOM   1533  CA  LEU A  96     -11.924 -18.643 -10.350  1.00 12.06           C  
ATOM   1534  C   LEU A  96     -11.539 -19.855 -11.189  1.00 12.06           C  
ATOM   1535  O   LEU A  96     -10.786 -19.740 -12.157  1.00 12.06           O  
ATOM   1536  CB  LEU A  96     -12.870 -17.750 -11.160  1.00 12.06           C  
ATOM   1537  CG  LEU A  96     -14.175 -18.423 -11.621  1.00 12.06           C  
ATOM   1538  CD1 LEU A  96     -15.021 -18.769 -10.404  1.00 12.06           C  
ATOM   1539  CD2 LEU A  96     -14.924 -17.482 -12.553  1.00 12.06           C  
ATOM   1540  H   LEU A  96     -10.648 -16.920 -10.174  1.00 12.06           H  
ATOM   1541  HA  LEU A  96     -12.458 -19.001  -9.470  1.00 12.06           H  
ATOM   1542 1HB  LEU A  96     -13.138 -16.885 -10.557  1.00 12.06           H  
ATOM   1543 2HB  LEU A  96     -12.344 -17.403 -12.048  1.00 12.06           H  
ATOM   1544  HG  LEU A  96     -13.946 -19.350 -12.150  1.00 12.06           H  
ATOM   1545 1HD1 LEU A  96     -15.943 -19.252 -10.728  1.00 12.06           H  
ATOM   1546 2HD1 LEU A  96     -14.467 -19.447  -9.756  1.00 12.06           H  
ATOM   1547 3HD1 LEU A  96     -15.261 -17.859  -9.858  1.00 12.06           H  
ATOM   1548 1HD2 LEU A  96     -15.848 -17.957 -12.884  1.00 12.06           H  
ATOM   1549 2HD2 LEU A  96     -15.160 -16.558 -12.025  1.00 12.06           H  
ATOM   1550 3HD2 LEU A  96     -14.301 -17.257 -13.418  1.00 12.06           H  
ATOM   1551  N   ASP A  97     -12.083 -21.009 -10.813  1.00 11.76           N  
ATOM   1552  CA  ASP A  97     -11.846 -22.275 -11.492  1.00 11.76           C  
ATOM   1553  C   ASP A  97     -12.991 -23.236 -11.179  1.00 11.76           C  
ATOM   1554  O   ASP A  97     -13.911 -22.894 -10.432  1.00 11.76           O  
ATOM   1555  CB  ASP A  97     -10.481 -22.872 -11.084  1.00 11.76           C  
ATOM   1556  CG  ASP A  97      -9.817 -23.816 -12.165  1.00 11.76           C  
ATOM   1557  OD1 ASP A  97     -10.526 -24.352 -13.000  1.00 11.76           O  
ATOM   1558  OD2 ASP A  97      -8.621 -23.984 -12.123  1.00 11.76           O  
ATOM   1559  H   ASP A  97     -12.682 -21.007 -10.001  1.00 11.76           H  
ATOM   1560  HA  ASP A  97     -11.834 -22.097 -12.567  1.00 11.76           H  
ATOM   1561 1HB  ASP A  97      -9.784 -22.061 -10.859  1.00 11.76           H  
ATOM   1562 2HB  ASP A  97     -10.611 -23.451 -10.166  1.00 11.76           H  
ATOM   1563  N   ARG A  98     -12.923 -24.417 -11.773  1.00 11.16           N  
ATOM   1564  CA  ARG A  98     -13.908 -25.478 -11.618  1.00 11.16           C  
ATOM   1565  C   ARG A  98     -13.798 -26.179 -10.264  1.00 11.16           C  
ATOM   1566  O   ARG A  98     -14.807 -26.629  -9.721  1.00 11.16           O  
ATOM   1567  OXT ARG A  98     -12.693 -26.557  -9.877  1.00 11.16           O  
ATOM   1568  CB  ARG A  98     -13.717 -26.492 -12.731  1.00 11.16           C  
ATOM   1569  CG  ARG A  98     -14.009 -25.955 -14.124  1.00 11.16           C  
ATOM   1570  CD  ARG A  98     -13.669 -26.941 -15.184  1.00 11.16           C  
ATOM   1571  NE  ARG A  98     -12.228 -27.176 -15.259  1.00 11.16           N  
ATOM   1572  CZ  ARG A  98     -11.642 -28.123 -16.021  1.00 11.16           C  
ATOM   1573  NH1 ARG A  98     -12.379 -28.918 -16.767  1.00 11.16           N  
ATOM   1574  NH2 ARG A  98     -10.326 -28.253 -16.019  1.00 11.16           N  
ATOM   1575  H   ARG A  98     -12.121 -24.576 -12.383  1.00 11.16           H  
ATOM   1576  HA  ARG A  98     -14.902 -25.039 -11.704  1.00 11.16           H  
ATOM   1577 1HB  ARG A  98     -12.682 -26.840 -12.726  1.00 11.16           H  
ATOM   1578 2HB  ARG A  98     -14.358 -27.355 -12.560  1.00 11.16           H  
ATOM   1579 1HG  ARG A  98     -15.067 -25.707 -14.206  1.00 11.16           H  
ATOM   1580 2HG  ARG A  98     -13.409 -25.057 -14.291  1.00 11.16           H  
ATOM   1581 1HD  ARG A  98     -14.159 -27.890 -14.971  1.00 11.16           H  
ATOM   1582 2HD  ARG A  98     -14.003 -26.566 -16.150  1.00 11.16           H  
ATOM   1583  HE  ARG A  98     -11.621 -26.578 -14.695  1.00 11.16           H  
ATOM   1584 1HH1 ARG A  98     -13.384 -28.820 -16.770  1.00 11.16           H  
ATOM   1585 2HH1 ARG A  98     -11.939 -29.626 -17.337  1.00 11.16           H  
ATOM   1586 1HH2 ARG A  98      -9.761 -27.638 -15.443  1.00 11.16           H  
ATOM   1587 2HH2 ARG A  98      -9.887 -28.960 -16.589  1.00 11.16           H  
TER    1588
ENDMDL

REMARK ID 147405 MODEL 5 2021-11-06_00000048_1_19
PFRMAT TS
TARGET 2021-11-06_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.054  -0.521   1.227  1.00  6.08           N  
ATOM      2  CA  GLY A   1       1.939  -0.079   0.153  1.00  6.08           C  
ATOM      3  C   GLY A   1       2.138   1.439   0.166  1.00  6.08           C  
ATOM      4  O   GLY A   1       1.366   2.163  -0.459  1.00  6.08           O  
ATOM      5  H   GLY A   1       0.103  -0.782   1.005  1.00  6.08           H  
ATOM      6 1HA  GLY A   1       2.896  -0.595   0.223  1.00  6.08           H  
ATOM      7 2HA  GLY A   1       1.506  -0.372  -0.802  1.00  6.08           H  
ATOM      8  N   PRO A   2       3.109   1.957   0.935  1.00  4.65           N  
ATOM      9  CA  PRO A   2       3.495   3.356   0.993  1.00  4.65           C  
ATOM     10  C   PRO A   2       3.920   3.846  -0.380  1.00  4.65           C  
ATOM     11  O   PRO A   2       4.542   3.100  -1.140  1.00  4.65           O  
ATOM     12  CB  PRO A   2       4.677   3.342   1.968  1.00  4.65           C  
ATOM     13  CG  PRO A   2       4.463   2.101   2.812  1.00  4.65           C  
ATOM     14  CD  PRO A   2       3.862   1.089   1.861  1.00  4.65           C  
ATOM     15  HA  PRO A   2       2.655   3.954   1.380  1.00  4.65           H  
ATOM     16 1HB  PRO A   2       5.623   3.322   1.403  1.00  4.65           H  
ATOM     17 2HB  PRO A   2       4.684   4.268   2.561  1.00  4.65           H  
ATOM     18 1HG  PRO A   2       5.418   1.763   3.242  1.00  4.65           H  
ATOM     19 2HG  PRO A   2       3.797   2.329   3.657  1.00  4.65           H  
ATOM     20 1HD  PRO A   2       4.654   0.545   1.328  1.00  4.65           H  
ATOM     21 2HD  PRO A   2       3.200   0.423   2.425  1.00  4.65           H  
ATOM     22  N   MET A   3       3.618   5.097  -0.691  1.00  3.34           N  
ATOM     23  CA  MET A   3       4.020   5.672  -1.968  1.00  3.34           C  
ATOM     24  C   MET A   3       5.383   6.340  -1.875  1.00  3.34           C  
ATOM     25  O   MET A   3       5.769   6.835  -0.816  1.00  3.34           O  
ATOM     26  CB  MET A   3       2.970   6.663  -2.456  1.00  3.34           C  
ATOM     27  CG  MET A   3       1.607   6.039  -2.746  1.00  3.34           C  
ATOM     28  SD  MET A   3       1.642   4.928  -4.185  1.00  3.34           S  
ATOM     29  CE  MET A   3       1.699   3.301  -3.438  1.00  3.34           C  
ATOM     30  H   MET A   3       3.100   5.663  -0.035  1.00  3.34           H  
ATOM     31  HA  MET A   3       4.098   4.867  -2.699  1.00  3.34           H  
ATOM     32 1HB  MET A   3       2.831   7.442  -1.709  1.00  3.34           H  
ATOM     33 2HB  MET A   3       3.324   7.146  -3.369  1.00  3.34           H  
ATOM     34 1HG  MET A   3       1.275   5.466  -1.878  1.00  3.34           H  
ATOM     35 2HG  MET A   3       0.878   6.826  -2.936  1.00  3.34           H  
ATOM     36 1HE  MET A   3       1.717   2.543  -4.218  1.00  3.34           H  
ATOM     37 2HE  MET A   3       2.591   3.209  -2.831  1.00  3.34           H  
ATOM     38 3HE  MET A   3       0.819   3.154  -2.811  1.00  3.34           H  
ATOM     39  N   ARG A   4       6.093   6.367  -2.996  1.00  2.32           N  
ATOM     40  CA  ARG A   4       7.380   7.043  -3.103  1.00  2.32           C  
ATOM     41  C   ARG A   4       7.277   8.294  -3.958  1.00  2.32           C  
ATOM     42  O   ARG A   4       6.632   8.284  -5.007  1.00  2.32           O  
ATOM     43  CB  ARG A   4       8.436   6.112  -3.691  1.00  2.32           C  
ATOM     44  CG  ARG A   4       9.835   6.737  -3.890  1.00  2.32           C  
ATOM     45  CD  ARG A   4      10.854   5.708  -4.273  1.00  2.32           C  
ATOM     46  NE  ARG A   4      12.159   6.297  -4.599  1.00  2.32           N  
ATOM     47  CZ  ARG A   4      13.299   5.589  -4.761  1.00  2.32           C  
ATOM     48  NH1 ARG A   4      13.290   4.280  -4.597  1.00  2.32           N  
ATOM     49  NH2 ARG A   4      14.426   6.204  -5.086  1.00  2.32           N  
ATOM     50  H   ARG A   4       5.716   5.913  -3.815  1.00  2.32           H  
ATOM     51  HA  ARG A   4       7.702   7.336  -2.103  1.00  2.32           H  
ATOM     52 1HB  ARG A   4       8.551   5.244  -3.043  1.00  2.32           H  
ATOM     53 2HB  ARG A   4       8.097   5.752  -4.662  1.00  2.32           H  
ATOM     54 1HG  ARG A   4       9.794   7.487  -4.684  1.00  2.32           H  
ATOM     55 2HG  ARG A   4      10.157   7.213  -2.964  1.00  2.32           H  
ATOM     56 1HD  ARG A   4      10.992   5.013  -3.445  1.00  2.32           H  
ATOM     57 2HD  ARG A   4      10.501   5.162  -5.147  1.00  2.32           H  
ATOM     58  HE  ARG A   4      12.208   7.305  -4.738  1.00  2.32           H  
ATOM     59 1HH1 ARG A   4      12.432   3.808  -4.350  1.00  2.32           H  
ATOM     60 2HH1 ARG A   4      14.140   3.750  -4.719  1.00  2.32           H  
ATOM     61 1HH2 ARG A   4      14.437   7.226  -5.243  1.00  2.32           H  
ATOM     62 2HH2 ARG A   4      15.273   5.675  -5.210  1.00  2.32           H  
ATOM     63  N   ARG A   5       7.919   9.367  -3.513  1.00  1.62           N  
ATOM     64  CA  ARG A   5       7.952  10.606  -4.279  1.00  1.62           C  
ATOM     65  C   ARG A   5       9.376  10.924  -4.683  1.00  1.62           C  
ATOM     66  O   ARG A   5      10.282  10.916  -3.850  1.00  1.62           O  
ATOM     67  CB  ARG A   5       7.379  11.774  -3.489  1.00  1.62           C  
ATOM     68  CG  ARG A   5       7.325  13.096  -4.266  1.00  1.62           C  
ATOM     69  CD  ARG A   5       6.639  14.185  -3.505  1.00  1.62           C  
ATOM     70  NE  ARG A   5       7.387  14.604  -2.331  1.00  1.62           N  
ATOM     71  CZ  ARG A   5       6.924  15.456  -1.390  1.00  1.62           C  
ATOM     72  NH1 ARG A   5       5.716  15.972  -1.499  1.00  1.62           N  
ATOM     73  NH2 ARG A   5       7.687  15.769  -0.360  1.00  1.62           N  
ATOM     74  H   ARG A   5       8.407   9.320  -2.630  1.00  1.62           H  
ATOM     75  HA  ARG A   5       7.358  10.480  -5.183  1.00  1.62           H  
ATOM     76 1HB  ARG A   5       6.368  11.533  -3.164  1.00  1.62           H  
ATOM     77 2HB  ARG A   5       7.984  11.944  -2.597  1.00  1.62           H  
ATOM     78 1HG  ARG A   5       8.345  13.429  -4.481  1.00  1.62           H  
ATOM     79 2HG  ARG A   5       6.792  12.944  -5.205  1.00  1.62           H  
ATOM     80 1HD  ARG A   5       6.518  15.050  -4.156  1.00  1.62           H  
ATOM     81 2HD  ARG A   5       5.660  13.837  -3.179  1.00  1.62           H  
ATOM     82  HE  ARG A   5       8.323  14.232  -2.210  1.00  1.62           H  
ATOM     83 1HH1 ARG A   5       5.133  15.731  -2.289  1.00  1.62           H  
ATOM     84 2HH1 ARG A   5       5.373  16.608  -0.794  1.00  1.62           H  
ATOM     85 1HH2 ARG A   5       8.620  15.361  -0.289  1.00  1.62           H  
ATOM     86 2HH2 ARG A   5       7.352  16.403   0.348  1.00  1.62           H  
ATOM     87  N   SER A   6       9.559  11.174  -5.972  1.00  1.18           N  
ATOM     88  CA  SER A   6      10.861  11.492  -6.533  1.00  1.18           C  
ATOM     89  C   SER A   6      11.142  12.970  -6.458  1.00  1.18           C  
ATOM     90  O   SER A   6      10.223  13.787  -6.543  1.00  1.18           O  
ATOM     91  CB  SER A   6      10.940  11.055  -7.983  1.00  1.18           C  
ATOM     92  OG  SER A   6      12.151  11.471  -8.584  1.00  1.18           O  
ATOM     93  H   SER A   6       8.759  11.144  -6.588  1.00  1.18           H  
ATOM     94  HA  SER A   6      11.625  10.966  -5.959  1.00  1.18           H  
ATOM     95 1HB  SER A   6      10.869   9.969  -8.032  1.00  1.18           H  
ATOM     96 2HB  SER A   6      10.098  11.465  -8.534  1.00  1.18           H  
ATOM     97  HG  SER A   6      12.865  11.096  -8.022  1.00  1.18           H  
ATOM     98  N   TYR A   7      12.411  13.306  -6.305  1.00  0.91           N  
ATOM     99  CA  TYR A   7      12.839  14.689  -6.316  1.00  0.91           C  
ATOM    100  C   TYR A   7      13.881  14.881  -7.402  1.00  0.91           C  
ATOM    101  O   TYR A   7      14.723  15.778  -7.313  1.00  0.91           O  
ATOM    102  CB  TYR A   7      13.442  15.098  -4.995  1.00  0.91           C  
ATOM    103  CG  TYR A   7      12.606  14.930  -3.797  1.00  0.91           C  
ATOM    104  CD1 TYR A   7      12.701  13.755  -3.077  1.00  0.91           C  
ATOM    105  CD2 TYR A   7      11.773  15.950  -3.379  1.00  0.91           C  
ATOM    106  CE1 TYR A   7      11.958  13.584  -1.941  1.00  0.91           C  
ATOM    107  CE2 TYR A   7      11.024  15.785  -2.233  1.00  0.91           C  
ATOM    108  CZ  TYR A   7      11.115  14.602  -1.514  1.00  0.91           C  
ATOM    109  OH  TYR A   7      10.375  14.428  -0.363  1.00  0.91           O  
ATOM    110  H   TYR A   7      13.107  12.559  -6.236  1.00  0.91           H  
ATOM    111  HA  TYR A   7      11.988  15.331  -6.544  1.00  0.91           H  
ATOM    112 1HB  TYR A   7      14.365  14.580  -4.840  1.00  0.91           H  
ATOM    113 2HB  TYR A   7      13.671  16.146  -5.067  1.00  0.91           H  
ATOM    114  HD1 TYR A   7      13.370  12.962  -3.414  1.00  0.91           H  
ATOM    115  HD2 TYR A   7      11.712  16.880  -3.950  1.00  0.91           H  
ATOM    116  HE1 TYR A   7      12.033  12.655  -1.376  1.00  0.91           H  
ATOM    117  HE2 TYR A   7      10.364  16.584  -1.895  1.00  0.91           H  
ATOM    118  HH  TYR A   7      10.588  13.568   0.020  1.00  0.91           H  
ATOM    119  N   GLU A   8      13.879  14.006  -8.399  1.00  0.76           N  
ATOM    120  CA  GLU A   8      14.892  14.120  -9.438  1.00  0.76           C  
ATOM    121  C   GLU A   8      14.877  15.507 -10.070  1.00  0.76           C  
ATOM    122  O   GLU A   8      13.825  16.033 -10.437  1.00  0.76           O  
ATOM    123  CB  GLU A   8      14.706  13.045 -10.512  1.00  0.76           C  
ATOM    124  CG  GLU A   8      15.797  13.039 -11.598  1.00  0.76           C  
ATOM    125  CD  GLU A   8      15.645  11.927 -12.622  1.00  0.76           C  
ATOM    126  OE1 GLU A   8      14.707  11.171 -12.531  1.00  0.76           O  
ATOM    127  OE2 GLU A   8      16.477  11.841 -13.495  1.00  0.76           O  
ATOM    128  H   GLU A   8      13.182  13.257  -8.430  1.00  0.76           H  
ATOM    129  HA  GLU A   8      15.870  13.968  -8.976  1.00  0.76           H  
ATOM    130 1HB  GLU A   8      14.693  12.061 -10.039  1.00  0.76           H  
ATOM    131 2HB  GLU A   8      13.741  13.184 -11.000  1.00  0.76           H  
ATOM    132 1HG  GLU A   8      15.771  13.993 -12.123  1.00  0.76           H  
ATOM    133 2HG  GLU A   8      16.769  12.950 -11.114  1.00  0.76           H  
ATOM    134  N   GLY A   9      16.062  16.101 -10.176  1.00  0.68           N  
ATOM    135  CA  GLY A   9      16.234  17.424 -10.759  1.00  0.68           C  
ATOM    136  C   GLY A   9      16.209  18.558  -9.731  1.00  0.68           C  
ATOM    137  O   GLY A   9      16.592  19.684 -10.063  1.00  0.68           O  
ATOM    138  H   GLY A   9      16.878  15.609  -9.839  1.00  0.68           H  
ATOM    139 1HA  GLY A   9      17.180  17.452 -11.300  1.00  0.68           H  
ATOM    140 2HA  GLY A   9      15.450  17.591 -11.497  1.00  0.68           H  
ATOM    141  N   TYR A  10      15.804  18.261  -8.493  1.00  0.64           N  
ATOM    142  CA  TYR A  10      15.733  19.274  -7.439  1.00  0.64           C  
ATOM    143  C   TYR A  10      17.080  19.470  -6.749  1.00  0.64           C  
ATOM    144  O   TYR A  10      17.775  18.503  -6.397  1.00  0.64           O  
ATOM    145  CB  TYR A  10      14.710  18.870  -6.395  1.00  0.64           C  
ATOM    146  CG  TYR A  10      13.264  18.959  -6.731  1.00  0.64           C  
ATOM    147  CD1 TYR A  10      12.692  18.166  -7.704  1.00  0.64           C  
ATOM    148  CD2 TYR A  10      12.474  19.788  -5.967  1.00  0.64           C  
ATOM    149  CE1 TYR A  10      11.343  18.233  -7.939  1.00  0.64           C  
ATOM    150  CE2 TYR A  10      11.125  19.856  -6.187  1.00  0.64           C  
ATOM    151  CZ  TYR A  10      10.555  19.086  -7.176  1.00  0.64           C  
ATOM    152  OH  TYR A  10       9.201  19.154  -7.406  1.00  0.64           O  
ATOM    153  H   TYR A  10      15.505  17.309  -8.269  1.00  0.64           H  
ATOM    154  HA  TYR A  10      15.441  20.225  -7.885  1.00  0.64           H  
ATOM    155 1HB  TYR A  10      14.914  17.880  -6.065  1.00  0.64           H  
ATOM    156 2HB  TYR A  10      14.850  19.511  -5.581  1.00  0.64           H  
ATOM    157  HD1 TYR A  10      13.308  17.497  -8.295  1.00  0.64           H  
ATOM    158  HD2 TYR A  10      12.924  20.388  -5.191  1.00  0.64           H  
ATOM    159  HE1 TYR A  10      10.898  17.613  -8.717  1.00  0.64           H  
ATOM    160  HE2 TYR A  10      10.506  20.520  -5.580  1.00  0.64           H  
ATOM    161  HH  TYR A  10       8.793  19.734  -6.756  1.00  0.64           H  
ATOM    162  N   LYS A  11      17.420  20.738  -6.518  1.00  0.62           N  
ATOM    163  CA  LYS A  11      18.692  21.084  -5.884  1.00  0.62           C  
ATOM    164  C   LYS A  11      18.534  21.937  -4.654  1.00  0.62           C  
ATOM    165  O   LYS A  11      17.577  22.701  -4.535  1.00  0.62           O  
ATOM    166  CB  LYS A  11      19.610  21.827  -6.848  1.00  0.62           C  
ATOM    167  CG  LYS A  11      20.086  21.033  -8.031  1.00  0.62           C  
ATOM    168  CD  LYS A  11      21.107  21.840  -8.798  1.00  0.62           C  
ATOM    169  CE  LYS A  11      21.681  21.086  -9.983  1.00  0.62           C  
ATOM    170  NZ  LYS A  11      22.722  21.905 -10.695  1.00  0.62           N  
ATOM    171  H   LYS A  11      16.769  21.474  -6.807  1.00  0.62           H  
ATOM    172  HA  LYS A  11      19.190  20.161  -5.579  1.00  0.62           H  
ATOM    173 1HB  LYS A  11      19.096  22.709  -7.230  1.00  0.62           H  
ATOM    174 2HB  LYS A  11      20.498  22.175  -6.308  1.00  0.62           H  
ATOM    175 1HG  LYS A  11      20.529  20.102  -7.689  1.00  0.62           H  
ATOM    176 2HG  LYS A  11      19.248  20.795  -8.683  1.00  0.62           H  
ATOM    177 1HD  LYS A  11      20.652  22.770  -9.152  1.00  0.62           H  
ATOM    178 2HD  LYS A  11      21.921  22.095  -8.122  1.00  0.62           H  
ATOM    179 1HE  LYS A  11      22.137  20.162  -9.627  1.00  0.62           H  
ATOM    180 2HE  LYS A  11      20.880  20.842 -10.680  1.00  0.62           H  
ATOM    181 1HZ  LYS A  11      23.097  21.392 -11.471  1.00  0.62           H  
ATOM    182 2HZ  LYS A  11      22.304  22.764 -11.028  1.00  0.62           H  
ATOM    183 3HZ  LYS A  11      23.486  22.144 -10.030  1.00  0.62           H  
ATOM    184  N   VAL A  12      19.493  21.844  -3.746  1.00  0.62           N  
ATOM    185  CA  VAL A  12      19.436  22.696  -2.569  1.00  0.62           C  
ATOM    186  C   VAL A  12      20.541  23.706  -2.640  1.00  0.62           C  
ATOM    187  O   VAL A  12      21.702  23.352  -2.906  1.00  0.62           O  
ATOM    188  CB  VAL A  12      19.559  21.916  -1.252  1.00  0.62           C  
ATOM    189  CG1 VAL A  12      19.483  22.868  -0.042  1.00  0.62           C  
ATOM    190  CG2 VAL A  12      18.485  20.914  -1.191  1.00  0.62           C  
ATOM    191  H   VAL A  12      20.266  21.194  -3.903  1.00  0.62           H  
ATOM    192  HA  VAL A  12      18.491  23.219  -2.563  1.00  0.62           H  
ATOM    193  HB  VAL A  12      20.514  21.458  -1.210  1.00  0.62           H  
ATOM    194 1HG1 VAL A  12      19.585  22.294   0.876  1.00  0.62           H  
ATOM    195 2HG1 VAL A  12      20.275  23.604  -0.091  1.00  0.62           H  
ATOM    196 3HG1 VAL A  12      18.520  23.375  -0.046  1.00  0.62           H  
ATOM    197 1HG2 VAL A  12      18.554  20.355  -0.289  1.00  0.62           H  
ATOM    198 2HG2 VAL A  12      17.552  21.444  -1.209  1.00  0.62           H  
ATOM    199 3HG2 VAL A  12      18.557  20.237  -2.041  1.00  0.62           H  
ATOM    200  N   TYR A  13      20.169  24.956  -2.428  1.00  0.63           N  
ATOM    201  CA  TYR A  13      21.100  26.059  -2.435  1.00  0.63           C  
ATOM    202  C   TYR A  13      21.339  26.610  -1.054  1.00  0.63           C  
ATOM    203  O   TYR A  13      20.407  26.709  -0.249  1.00  0.63           O  
ATOM    204  CB  TYR A  13      20.543  27.177  -3.302  1.00  0.63           C  
ATOM    205  CG  TYR A  13      20.530  26.867  -4.727  1.00  0.63           C  
ATOM    206  CD1 TYR A  13      19.474  26.155  -5.299  1.00  0.63           C  
ATOM    207  CD2 TYR A  13      21.575  27.294  -5.481  1.00  0.63           C  
ATOM    208  CE1 TYR A  13      19.504  25.865  -6.649  1.00  0.63           C  
ATOM    209  CE2 TYR A  13      21.609  27.015  -6.801  1.00  0.63           C  
ATOM    210  CZ  TYR A  13      20.594  26.299  -7.400  1.00  0.63           C  
ATOM    211  OH  TYR A  13      20.686  25.994  -8.736  1.00  0.63           O  
ATOM    212  H   TYR A  13      19.179  25.133  -2.246  1.00  0.63           H  
ATOM    213  HA  TYR A  13      22.056  25.716  -2.830  1.00  0.63           H  
ATOM    214 1HB  TYR A  13      19.520  27.391  -2.989  1.00  0.63           H  
ATOM    215 2HB  TYR A  13      21.134  28.085  -3.152  1.00  0.63           H  
ATOM    216  HD1 TYR A  13      18.640  25.817  -4.679  1.00  0.63           H  
ATOM    217  HD2 TYR A  13      22.390  27.846  -5.015  1.00  0.63           H  
ATOM    218  HE1 TYR A  13      18.699  25.295  -7.109  1.00  0.63           H  
ATOM    219  HE2 TYR A  13      22.461  27.343  -7.396  1.00  0.63           H  
ATOM    220  HH  TYR A  13      21.621  25.730  -8.944  1.00  0.63           H  
ATOM    221  N   GLY A  14      22.581  26.989  -0.781  1.00  0.66           N  
ATOM    222  CA  GLY A  14      22.893  27.709   0.439  1.00  0.66           C  
ATOM    223  C   GLY A  14      22.914  29.177   0.069  1.00  0.66           C  
ATOM    224  O   GLY A  14      23.578  29.537  -0.906  1.00  0.66           O  
ATOM    225  H   GLY A  14      23.308  26.836  -1.476  1.00  0.66           H  
ATOM    226 1HA  GLY A  14      22.145  27.519   1.193  1.00  0.66           H  
ATOM    227 2HA  GLY A  14      23.860  27.395   0.833  1.00  0.66           H  
ATOM    228  N   ILE A  15      22.210  30.025   0.818  1.00  0.70           N  
ATOM    229  CA  ILE A  15      22.228  31.454   0.510  1.00  0.70           C  
ATOM    230  C   ILE A  15      22.640  32.265   1.726  1.00  0.70           C  
ATOM    231  O   ILE A  15      22.064  32.128   2.809  1.00  0.70           O  
ATOM    232  CB  ILE A  15      20.878  31.973  -0.025  1.00  0.70           C  
ATOM    233  CG1 ILE A  15      20.411  31.141  -1.236  1.00  0.70           C  
ATOM    234  CG2 ILE A  15      21.082  33.432  -0.498  1.00  0.70           C  
ATOM    235  CD1 ILE A  15      19.457  30.036  -0.861  1.00  0.70           C  
ATOM    236  H   ILE A  15      21.668  29.659   1.597  1.00  0.70           H  
ATOM    237  HA  ILE A  15      22.966  31.631  -0.263  1.00  0.70           H  
ATOM    238  HB  ILE A  15      20.119  31.930   0.740  1.00  0.70           H  
ATOM    239 1HG1 ILE A  15      19.918  31.796  -1.949  1.00  0.70           H  
ATOM    240 2HG1 ILE A  15      21.276  30.700  -1.719  1.00  0.70           H  
ATOM    241 1HG2 ILE A  15      20.174  33.813  -0.892  1.00  0.70           H  
ATOM    242 2HG2 ILE A  15      21.406  34.055   0.331  1.00  0.70           H  
ATOM    243 3HG2 ILE A  15      21.839  33.454  -1.278  1.00  0.70           H  
ATOM    244 1HD1 ILE A  15      19.167  29.488  -1.749  1.00  0.70           H  
ATOM    245 2HD1 ILE A  15      19.930  29.350  -0.156  1.00  0.70           H  
ATOM    246 3HD1 ILE A  15      18.579  30.475  -0.401  1.00  0.70           H  
ATOM    247  N   VAL A  16      23.644  33.104   1.564  1.00  0.74           N  
ATOM    248  CA  VAL A  16      24.086  33.897   2.695  1.00  0.74           C  
ATOM    249  C   VAL A  16      23.878  35.390   2.450  1.00  0.74           C  
ATOM    250  O   VAL A  16      24.590  35.973   1.629  1.00  0.74           O  
ATOM    251  CB  VAL A  16      25.564  33.631   2.998  1.00  0.74           C  
ATOM    252  CG1 VAL A  16      26.002  34.488   4.176  1.00  0.74           C  
ATOM    253  CG2 VAL A  16      25.752  32.152   3.310  1.00  0.74           C  
ATOM    254  H   VAL A  16      24.067  33.203   0.640  1.00  0.74           H  
ATOM    255  HA  VAL A  16      23.546  33.556   3.565  1.00  0.74           H  
ATOM    256  HB  VAL A  16      26.169  33.908   2.134  1.00  0.74           H  
ATOM    257 1HG1 VAL A  16      27.052  34.308   4.391  1.00  0.74           H  
ATOM    258 2HG1 VAL A  16      25.855  35.545   3.936  1.00  0.74           H  
ATOM    259 3HG1 VAL A  16      25.403  34.235   5.054  1.00  0.74           H  
ATOM    260 1HG2 VAL A  16      26.799  31.955   3.528  1.00  0.74           H  
ATOM    261 2HG2 VAL A  16      25.147  31.889   4.178  1.00  0.74           H  
ATOM    262 3HG2 VAL A  16      25.442  31.549   2.458  1.00  0.74           H  
ATOM    263  N   PRO A  17      22.884  36.027   3.091  1.00  0.79           N  
ATOM    264  CA  PRO A  17      22.611  37.441   2.979  1.00  0.79           C  
ATOM    265  C   PRO A  17      23.713  38.179   3.718  1.00  0.79           C  
ATOM    266  O   PRO A  17      24.171  37.692   4.751  1.00  0.79           O  
ATOM    267  CB  PRO A  17      21.231  37.562   3.637  1.00  0.79           C  
ATOM    268  CG  PRO A  17      21.160  36.422   4.628  1.00  0.79           C  
ATOM    269  CD  PRO A  17      21.968  35.301   4.014  1.00  0.79           C  
ATOM    270  HA  PRO A  17      22.581  37.736   1.914  1.00  0.79           H  
ATOM    271 1HB  PRO A  17      21.134  38.547   4.127  1.00  0.79           H  
ATOM    272 2HB  PRO A  17      20.442  37.513   2.871  1.00  0.79           H  
ATOM    273 1HG  PRO A  17      21.568  36.725   5.591  1.00  0.79           H  
ATOM    274 2HG  PRO A  17      20.110  36.140   4.811  1.00  0.79           H  
ATOM    275 1HD  PRO A  17      22.516  34.836   4.852  1.00  0.79           H  
ATOM    276 2HD  PRO A  17      21.329  34.587   3.468  1.00  0.79           H  
ATOM    277  N   GLU A  18      24.080  39.372   3.274  1.00  0.82           N  
ATOM    278  CA  GLU A  18      25.066  40.171   4.001  1.00  0.82           C  
ATOM    279  C   GLU A  18      24.455  41.332   4.788  1.00  0.82           C  
ATOM    280  O   GLU A  18      25.173  42.115   5.411  1.00  0.82           O  
ATOM    281  CB  GLU A  18      26.145  40.685   3.049  1.00  0.82           C  
ATOM    282  CG  GLU A  18      26.988  39.571   2.399  1.00  0.82           C  
ATOM    283  CD  GLU A  18      28.115  40.088   1.510  1.00  0.82           C  
ATOM    284  OE1 GLU A  18      28.259  41.281   1.380  1.00  0.82           O  
ATOM    285  OE2 GLU A  18      28.829  39.276   0.967  1.00  0.82           O  
ATOM    286  H   GLU A  18      23.690  39.719   2.397  1.00  0.82           H  
ATOM    287  HA  GLU A  18      25.557  39.517   4.723  1.00  0.82           H  
ATOM    288 1HB  GLU A  18      25.672  41.257   2.246  1.00  0.82           H  
ATOM    289 2HB  GLU A  18      26.817  41.355   3.581  1.00  0.82           H  
ATOM    290 1HG  GLU A  18      27.415  38.952   3.187  1.00  0.82           H  
ATOM    291 2HG  GLU A  18      26.323  38.939   1.804  1.00  0.82           H  
ATOM    292  N   SER A  19      23.135  41.445   4.755  1.00  0.85           N  
ATOM    293  CA  SER A  19      22.441  42.526   5.447  1.00  0.85           C  
ATOM    294  C   SER A  19      20.990  42.140   5.731  1.00  0.85           C  
ATOM    295  O   SER A  19      20.461  41.258   5.054  1.00  0.85           O  
ATOM    296  CB  SER A  19      22.449  43.778   4.580  1.00  0.85           C  
ATOM    297  OG  SER A  19      21.666  43.598   3.410  1.00  0.85           O  
ATOM    298  H   SER A  19      22.619  40.760   4.224  1.00  0.85           H  
ATOM    299  HA  SER A  19      22.981  42.720   6.368  1.00  0.85           H  
ATOM    300 1HB  SER A  19      22.072  44.624   5.133  1.00  0.85           H  
ATOM    301 2HB  SER A  19      23.473  44.015   4.296  1.00  0.85           H  
ATOM    302  HG  SER A  19      22.228  43.100   2.793  1.00  0.85           H  
ATOM    303  N   PRO A  20      20.314  42.773   6.710  1.00  0.85           N  
ATOM    304  CA  PRO A  20      18.893  42.637   6.970  1.00  0.85           C  
ATOM    305  C   PRO A  20      18.052  42.877   5.721  1.00  0.85           C  
ATOM    306  O   PRO A  20      17.002  42.263   5.552  1.00  0.85           O  
ATOM    307  CB  PRO A  20      18.644  43.712   8.023  1.00  0.85           C  
ATOM    308  CG  PRO A  20      19.961  43.841   8.745  1.00  0.85           C  
ATOM    309  CD  PRO A  20      21.006  43.673   7.667  1.00  0.85           C  
ATOM    310  HA  PRO A  20      18.698  41.636   7.384  1.00  0.85           H  
ATOM    311 1HB  PRO A  20      18.326  44.650   7.530  1.00  0.85           H  
ATOM    312 2HB  PRO A  20      17.819  43.404   8.682  1.00  0.85           H  
ATOM    313 1HG  PRO A  20      20.021  44.818   9.249  1.00  0.85           H  
ATOM    314 2HG  PRO A  20      20.032  43.075   9.532  1.00  0.85           H  
ATOM    315 1HD  PRO A  20      21.228  44.645   7.219  1.00  0.85           H  
ATOM    316 2HD  PRO A  20      21.882  43.209   8.110  1.00  0.85           H  
ATOM    317  N   ASP A  21      18.522  43.733   4.809  1.00  0.84           N  
ATOM    318  CA  ASP A  21      17.736  43.973   3.614  1.00  0.84           C  
ATOM    319  C   ASP A  21      17.798  42.744   2.733  1.00  0.84           C  
ATOM    320  O   ASP A  21      16.783  42.317   2.187  1.00  0.84           O  
ATOM    321  CB  ASP A  21      18.246  45.190   2.854  1.00  0.84           C  
ATOM    322  CG  ASP A  21      17.987  46.500   3.596  1.00  0.84           C  
ATOM    323  OD1 ASP A  21      17.233  46.489   4.543  1.00  0.84           O  
ATOM    324  OD2 ASP A  21      18.543  47.498   3.210  1.00  0.84           O  
ATOM    325  H   ASP A  21      19.394  44.225   4.943  1.00  0.84           H  
ATOM    326  HA  ASP A  21      16.698  44.144   3.900  1.00  0.84           H  
ATOM    327 1HB  ASP A  21      19.321  45.085   2.686  1.00  0.84           H  
ATOM    328 2HB  ASP A  21      17.767  45.237   1.876  1.00  0.84           H  
ATOM    329  N   GLU A  22      18.980  42.134   2.628  1.00  0.82           N  
ATOM    330  CA  GLU A  22      19.074  40.926   1.816  1.00  0.82           C  
ATOM    331  C   GLU A  22      18.246  39.809   2.445  1.00  0.82           C  
ATOM    332  O   GLU A  22      17.625  38.998   1.744  1.00  0.82           O  
ATOM    333  CB  GLU A  22      20.529  40.536   1.613  1.00  0.82           C  
ATOM    334  CG  GLU A  22      21.268  41.503   0.694  1.00  0.82           C  
ATOM    335  CD  GLU A  22      22.674  41.131   0.446  1.00  0.82           C  
ATOM    336  OE1 GLU A  22      23.042  40.047   0.817  1.00  0.82           O  
ATOM    337  OE2 GLU A  22      23.405  41.939  -0.062  1.00  0.82           O  
ATOM    338  H   GLU A  22      19.807  42.522   3.090  1.00  0.82           H  
ATOM    339  HA  GLU A  22      18.657  41.135   0.841  1.00  0.82           H  
ATOM    340 1HB  GLU A  22      21.038  40.567   2.574  1.00  0.82           H  
ATOM    341 2HB  GLU A  22      20.605  39.535   1.256  1.00  0.82           H  
ATOM    342 1HG  GLU A  22      20.746  41.522  -0.264  1.00  0.82           H  
ATOM    343 2HG  GLU A  22      21.218  42.500   1.114  1.00  0.82           H  
ATOM    344  N   ALA A  23      18.230  39.762   3.777  1.00  0.79           N  
ATOM    345  CA  ALA A  23      17.432  38.775   4.478  1.00  0.79           C  
ATOM    346  C   ALA A  23      15.943  38.981   4.156  1.00  0.79           C  
ATOM    347  O   ALA A  23      15.208  38.017   3.907  1.00  0.79           O  
ATOM    348  CB  ALA A  23      17.690  38.855   5.964  1.00  0.79           C  
ATOM    349  H   ALA A  23      18.794  40.432   4.306  1.00  0.79           H  
ATOM    350  HA  ALA A  23      17.723  37.785   4.121  1.00  0.79           H  
ATOM    351 1HB  ALA A  23      17.110  38.101   6.446  1.00  0.79           H  
ATOM    352 2HB  ALA A  23      18.749  38.691   6.171  1.00  0.79           H  
ATOM    353 3HB  ALA A  23      17.399  39.830   6.337  1.00  0.79           H  
ATOM    354  N   GLU A  24      15.515  40.255   4.093  1.00  0.77           N  
ATOM    355  CA  GLU A  24      14.130  40.570   3.759  1.00  0.77           C  
ATOM    356  C   GLU A  24      13.851  40.142   2.325  1.00  0.77           C  
ATOM    357  O   GLU A  24      12.778  39.618   2.035  1.00  0.77           O  
ATOM    358  CB  GLU A  24      13.823  42.067   3.914  1.00  0.77           C  
ATOM    359  CG  GLU A  24      12.327  42.438   3.678  1.00  0.77           C  
ATOM    360  CD  GLU A  24      11.373  41.905   4.753  1.00  0.77           C  
ATOM    361  OE1 GLU A  24      11.812  41.729   5.875  1.00  0.77           O  
ATOM    362  OE2 GLU A  24      10.220  41.648   4.452  1.00  0.77           O  
ATOM    363  H   GLU A  24      16.152  41.014   4.329  1.00  0.77           H  
ATOM    364  HA  GLU A  24      13.476  40.008   4.423  1.00  0.77           H  
ATOM    365 1HB  GLU A  24      14.109  42.396   4.914  1.00  0.77           H  
ATOM    366 2HB  GLU A  24      14.422  42.635   3.204  1.00  0.77           H  
ATOM    367 1HG  GLU A  24      12.239  43.523   3.638  1.00  0.77           H  
ATOM    368 2HG  GLU A  24      12.028  42.045   2.709  1.00  0.77           H  
ATOM    369  N   ILE A  25      14.820  40.326   1.427  1.00  0.76           N  
ATOM    370  CA  ILE A  25      14.616  39.923   0.042  1.00  0.76           C  
ATOM    371  C   ILE A  25      14.368  38.427  -0.052  1.00  0.76           C  
ATOM    372  O   ILE A  25      13.445  38.004  -0.747  1.00  0.76           O  
ATOM    373  CB  ILE A  25      15.793  40.298  -0.863  1.00  0.76           C  
ATOM    374  CG1 ILE A  25      15.880  41.820  -1.039  1.00  0.76           C  
ATOM    375  CG2 ILE A  25      15.647  39.598  -2.184  1.00  0.76           C  
ATOM    376  CD1 ILE A  25      17.167  42.287  -1.690  1.00  0.76           C  
ATOM    377  H   ILE A  25      15.684  40.789   1.709  1.00  0.76           H  
ATOM    378  HA  ILE A  25      13.733  40.437  -0.333  1.00  0.76           H  
ATOM    379  HB  ILE A  25      16.718  39.975  -0.399  1.00  0.76           H  
ATOM    380 1HG1 ILE A  25      15.045  42.148  -1.656  1.00  0.76           H  
ATOM    381 2HG1 ILE A  25      15.793  42.290  -0.064  1.00  0.76           H  
ATOM    382 1HG2 ILE A  25      16.490  39.847  -2.799  1.00  0.76           H  
ATOM    383 2HG2 ILE A  25      15.619  38.524  -2.025  1.00  0.76           H  
ATOM    384 3HG2 ILE A  25      14.728  39.914  -2.677  1.00  0.76           H  
ATOM    385 1HD1 ILE A  25      17.157  43.371  -1.782  1.00  0.76           H  
ATOM    386 2HD1 ILE A  25      18.015  41.990  -1.094  1.00  0.76           H  
ATOM    387 3HD1 ILE A  25      17.247  41.846  -2.661  1.00  0.76           H  
ATOM    388  N   LEU A  26      15.155  37.618   0.657  1.00  0.75           N  
ATOM    389  CA  LEU A  26      14.920  36.178   0.619  1.00  0.75           C  
ATOM    390  C   LEU A  26      13.534  35.831   1.142  1.00  0.75           C  
ATOM    391  O   LEU A  26      12.843  34.979   0.579  1.00  0.75           O  
ATOM    392  CB  LEU A  26      15.997  35.449   1.412  1.00  0.75           C  
ATOM    393  CG  LEU A  26      17.355  35.433   0.758  1.00  0.75           C  
ATOM    394  CD1 LEU A  26      18.415  34.891   1.730  1.00  0.75           C  
ATOM    395  CD2 LEU A  26      17.235  34.540  -0.485  1.00  0.75           C  
ATOM    396  H   LEU A  26      15.921  38.016   1.208  1.00  0.75           H  
ATOM    397  HA  LEU A  26      14.981  35.851  -0.417  1.00  0.75           H  
ATOM    398 1HB  LEU A  26      16.099  35.939   2.385  1.00  0.75           H  
ATOM    399 2HB  LEU A  26      15.680  34.424   1.571  1.00  0.75           H  
ATOM    400  HG  LEU A  26      17.640  36.451   0.469  1.00  0.75           H  
ATOM    401 1HD1 LEU A  26      19.378  34.885   1.247  1.00  0.75           H  
ATOM    402 2HD1 LEU A  26      18.460  35.536   2.608  1.00  0.75           H  
ATOM    403 3HD1 LEU A  26      18.154  33.879   2.036  1.00  0.75           H  
ATOM    404 1HD2 LEU A  26      18.163  34.499  -1.003  1.00  0.75           H  
ATOM    405 2HD2 LEU A  26      16.950  33.535  -0.184  1.00  0.75           H  
ATOM    406 3HD2 LEU A  26      16.481  34.946  -1.144  1.00  0.75           H  
ATOM    407  N   TYR A  27      13.107  36.531   2.190  1.00  0.75           N  
ATOM    408  CA  TYR A  27      11.778  36.328   2.742  1.00  0.75           C  
ATOM    409  C   TYR A  27      10.722  36.666   1.681  1.00  0.75           C  
ATOM    410  O   TYR A  27       9.779  35.899   1.467  1.00  0.75           O  
ATOM    411  CB  TYR A  27      11.617  37.150   4.014  1.00  0.75           C  
ATOM    412  CG  TYR A  27      10.337  36.941   4.728  1.00  0.75           C  
ATOM    413  CD1 TYR A  27      10.185  35.804   5.506  1.00  0.75           C  
ATOM    414  CD2 TYR A  27       9.325  37.875   4.644  1.00  0.75           C  
ATOM    415  CE1 TYR A  27       9.020  35.594   6.200  1.00  0.75           C  
ATOM    416  CE2 TYR A  27       8.154  37.667   5.346  1.00  0.75           C  
ATOM    417  CZ  TYR A  27       8.000  36.530   6.123  1.00  0.75           C  
ATOM    418  OH  TYR A  27       6.834  36.322   6.832  1.00  0.75           O  
ATOM    419  H   TYR A  27      13.732  37.206   2.631  1.00  0.75           H  
ATOM    420  HA  TYR A  27      11.651  35.282   2.992  1.00  0.75           H  
ATOM    421 1HB  TYR A  27      12.437  36.921   4.698  1.00  0.75           H  
ATOM    422 2HB  TYR A  27      11.688  38.205   3.773  1.00  0.75           H  
ATOM    423  HD1 TYR A  27      10.995  35.077   5.568  1.00  0.75           H  
ATOM    424  HD2 TYR A  27       9.451  38.774   4.030  1.00  0.75           H  
ATOM    425  HE1 TYR A  27       8.902  34.700   6.812  1.00  0.75           H  
ATOM    426  HE2 TYR A  27       7.354  38.403   5.289  1.00  0.75           H  
ATOM    427  HH  TYR A  27       6.919  35.523   7.360  1.00  0.75           H  
ATOM    428  N   GLN A  28      10.880  37.804   0.999  1.00  0.76           N  
ATOM    429  CA  GLN A  28       9.919  38.207  -0.023  1.00  0.76           C  
ATOM    430  C   GLN A  28       9.901  37.201  -1.187  1.00  0.76           C  
ATOM    431  O   GLN A  28       8.835  36.922  -1.751  1.00  0.76           O  
ATOM    432  CB  GLN A  28      10.244  39.614  -0.548  1.00  0.76           C  
ATOM    433  CG  GLN A  28      10.036  40.775   0.467  1.00  0.76           C  
ATOM    434  CD  GLN A  28       8.592  40.976   0.869  1.00  0.76           C  
ATOM    435  OE1 GLN A  28       7.695  40.894   0.021  1.00  0.76           O  
ATOM    436  NE2 GLN A  28       8.348  41.265   2.147  1.00  0.76           N  
ATOM    437  H   GLN A  28      11.669  38.410   1.218  1.00  0.76           H  
ATOM    438  HA  GLN A  28       8.927  38.225   0.430  1.00  0.76           H  
ATOM    439 1HB  GLN A  28      11.289  39.638  -0.863  1.00  0.76           H  
ATOM    440 2HB  GLN A  28       9.635  39.820  -1.425  1.00  0.76           H  
ATOM    441 1HG  GLN A  28      10.588  40.541   1.374  1.00  0.76           H  
ATOM    442 2HG  GLN A  28      10.409  41.701   0.035  1.00  0.76           H  
ATOM    443 1HE2 GLN A  28       7.408  41.404   2.455  1.00  0.76           H  
ATOM    444 2HE2 GLN A  28       9.115  41.354   2.828  1.00  0.76           H  
ATOM    445  N   ILE A  29      11.063  36.615  -1.523  1.00  0.78           N  
ATOM    446  CA  ILE A  29      11.120  35.598  -2.575  1.00  0.78           C  
ATOM    447  C   ILE A  29      10.303  34.382  -2.151  1.00  0.78           C  
ATOM    448  O   ILE A  29       9.516  33.850  -2.938  1.00  0.78           O  
ATOM    449  CB  ILE A  29      12.568  35.173  -2.922  1.00  0.78           C  
ATOM    450  CG1 ILE A  29      13.336  36.341  -3.620  1.00  0.78           C  
ATOM    451  CG2 ILE A  29      12.548  33.928  -3.804  1.00  0.78           C  
ATOM    452  CD1 ILE A  29      14.847  36.118  -3.744  1.00  0.78           C  
ATOM    453  H   ILE A  29      11.922  36.904  -1.053  1.00  0.78           H  
ATOM    454  HA  ILE A  29      10.674  36.012  -3.477  1.00  0.78           H  
ATOM    455  HB  ILE A  29      13.098  34.947  -2.000  1.00  0.78           H  
ATOM    456 1HG1 ILE A  29      12.929  36.475  -4.620  1.00  0.78           H  
ATOM    457 2HG1 ILE A  29      13.167  37.256  -3.061  1.00  0.78           H  
ATOM    458 1HG2 ILE A  29      13.568  33.618  -4.025  1.00  0.78           H  
ATOM    459 2HG2 ILE A  29      12.032  33.132  -3.277  1.00  0.78           H  
ATOM    460 3HG2 ILE A  29      12.025  34.145  -4.733  1.00  0.78           H  
ATOM    461 1HD1 ILE A  29      15.300  36.975  -4.241  1.00  0.78           H  
ATOM    462 2HD1 ILE A  29      15.273  36.013  -2.760  1.00  0.78           H  
ATOM    463 3HD1 ILE A  29      15.041  35.218  -4.325  1.00  0.78           H  
ATOM    464  N   ARG A  30      10.477  33.964  -0.894  1.00  0.80           N  
ATOM    465  CA  ARG A  30       9.732  32.848  -0.322  1.00  0.80           C  
ATOM    466  C   ARG A  30       8.232  33.067  -0.426  1.00  0.80           C  
ATOM    467  O   ARG A  30       7.487  32.166  -0.817  1.00  0.80           O  
ATOM    468  CB  ARG A  30      10.119  32.680   1.141  1.00  0.80           C  
ATOM    469  CG  ARG A  30       9.467  31.558   1.900  1.00  0.80           C  
ATOM    470  CD  ARG A  30      10.001  31.521   3.284  1.00  0.80           C  
ATOM    471  NE  ARG A  30       9.424  30.456   4.085  1.00  0.80           N  
ATOM    472  CZ  ARG A  30       9.726  30.231   5.383  1.00  0.80           C  
ATOM    473  NH1 ARG A  30      10.579  31.010   6.005  1.00  0.80           N  
ATOM    474  NH2 ARG A  30       9.164  29.226   6.029  1.00  0.80           N  
ATOM    475  H   ARG A  30      11.167  34.438  -0.308  1.00  0.80           H  
ATOM    476  HA  ARG A  30       9.972  31.945  -0.873  1.00  0.80           H  
ATOM    477 1HB  ARG A  30      11.197  32.570   1.223  1.00  0.80           H  
ATOM    478 2HB  ARG A  30       9.862  33.565   1.681  1.00  0.80           H  
ATOM    479 1HG  ARG A  30       8.394  31.738   1.949  1.00  0.80           H  
ATOM    480 2HG  ARG A  30       9.655  30.606   1.414  1.00  0.80           H  
ATOM    481 1HD  ARG A  30      11.072  31.369   3.241  1.00  0.80           H  
ATOM    482 2HD  ARG A  30       9.793  32.473   3.775  1.00  0.80           H  
ATOM    483  HE  ARG A  30       8.764  29.832   3.638  1.00  0.80           H  
ATOM    484 1HH1 ARG A  30      11.006  31.776   5.514  1.00  0.80           H  
ATOM    485 2HH1 ARG A  30      10.810  30.836   6.976  1.00  0.80           H  
ATOM    486 1HH2 ARG A  30       8.509  28.622   5.554  1.00  0.80           H  
ATOM    487 2HH2 ARG A  30       9.395  29.058   6.997  1.00  0.80           H  
ATOM    488  N   GLN A  31       7.787  34.274  -0.072  1.00  0.81           N  
ATOM    489  CA  GLN A  31       6.370  34.606  -0.145  1.00  0.81           C  
ATOM    490  C   GLN A  31       5.858  34.670  -1.586  1.00  0.81           C  
ATOM    491  O   GLN A  31       4.748  34.217  -1.880  1.00  0.81           O  
ATOM    492  CB  GLN A  31       6.109  35.956   0.529  1.00  0.81           C  
ATOM    493  CG  GLN A  31       6.274  35.966   2.039  1.00  0.81           C  
ATOM    494  CD  GLN A  31       6.056  37.349   2.606  1.00  0.81           C  
ATOM    495  OE1 GLN A  31       6.592  38.332   2.092  1.00  0.81           O  
ATOM    496  NE2 GLN A  31       5.242  37.441   3.658  1.00  0.81           N  
ATOM    497  H   GLN A  31       8.455  34.967   0.270  1.00  0.81           H  
ATOM    498  HA  GLN A  31       5.813  33.834   0.380  1.00  0.81           H  
ATOM    499 1HB  GLN A  31       6.800  36.694   0.119  1.00  0.81           H  
ATOM    500 2HB  GLN A  31       5.101  36.288   0.292  1.00  0.81           H  
ATOM    501 1HG  GLN A  31       5.555  35.286   2.488  1.00  0.81           H  
ATOM    502 2HG  GLN A  31       7.294  35.654   2.284  1.00  0.81           H  
ATOM    503 1HE2 GLN A  31       5.053  38.332   4.069  1.00  0.81           H  
ATOM    504 2HE2 GLN A  31       4.823  36.617   4.040  1.00  0.81           H  
ATOM    505  N   SER A  32       6.671  35.229  -2.483  1.00  0.83           N  
ATOM    506  CA  SER A  32       6.307  35.403  -3.882  1.00  0.83           C  
ATOM    507  C   SER A  32       6.183  34.081  -4.635  1.00  0.83           C  
ATOM    508  O   SER A  32       5.282  33.913  -5.460  1.00  0.83           O  
ATOM    509  CB  SER A  32       7.341  36.264  -4.569  1.00  0.83           C  
ATOM    510  OG  SER A  32       7.362  37.558  -4.025  1.00  0.83           O  
ATOM    511  H   SER A  32       7.572  35.597  -2.177  1.00  0.83           H  
ATOM    512  HA  SER A  32       5.344  35.910  -3.918  1.00  0.83           H  
ATOM    513 1HB  SER A  32       8.322  35.805  -4.460  1.00  0.83           H  
ATOM    514 2HB  SER A  32       7.118  36.315  -5.631  1.00  0.83           H  
ATOM    515  HG  SER A  32       7.741  37.453  -3.118  1.00  0.83           H  
ATOM    516  N   ASN A  33       7.097  33.146  -4.364  1.00  0.83           N  
ATOM    517  CA  ASN A  33       7.090  31.863  -5.050  1.00  0.83           C  
ATOM    518  C   ASN A  33       6.904  30.711  -4.054  1.00  0.83           C  
ATOM    519  O   ASN A  33       7.887  30.170  -3.537  1.00  0.83           O  
ATOM    520  CB  ASN A  33       8.360  31.657  -5.830  1.00  0.83           C  
ATOM    521  CG  ASN A  33       8.332  30.376  -6.670  1.00  0.83           C  
ATOM    522  OD1 ASN A  33       7.646  29.380  -6.353  1.00  0.83           O  
ATOM    523  ND2 ASN A  33       9.079  30.410  -7.758  1.00  0.83           N  
ATOM    524  H   ASN A  33       7.831  33.349  -3.684  1.00  0.83           H  
ATOM    525  HA  ASN A  33       6.292  31.885  -5.774  1.00  0.83           H  
ATOM    526 1HB  ASN A  33       8.524  32.508  -6.488  1.00  0.83           H  
ATOM    527 2HB  ASN A  33       9.181  31.622  -5.143  1.00  0.83           H  
ATOM    528 1HD2 ASN A  33       9.131  29.612  -8.402  1.00  0.83           H  
ATOM    529 2HD2 ASN A  33       9.606  31.224  -7.973  1.00  0.83           H  
ATOM    530  N   PRO A  34       5.668  30.213  -3.874  1.00  0.82           N  
ATOM    531  CA  PRO A  34       5.262  29.258  -2.861  1.00  0.82           C  
ATOM    532  C   PRO A  34       5.852  27.872  -3.078  1.00  0.82           C  
ATOM    533  O   PRO A  34       5.733  27.014  -2.204  1.00  0.82           O  
ATOM    534  CB  PRO A  34       3.734  29.235  -3.007  1.00  0.82           C  
ATOM    535  CG  PRO A  34       3.482  29.604  -4.440  1.00  0.82           C  
ATOM    536  CD  PRO A  34       4.568  30.587  -4.799  1.00  0.82           C  
ATOM    537  HA  PRO A  34       5.555  29.647  -1.874  1.00  0.82           H  
ATOM    538 1HB  PRO A  34       3.353  28.234  -2.756  1.00  0.82           H  
ATOM    539 2HB  PRO A  34       3.282  29.944  -2.296  1.00  0.82           H  
ATOM    540 1HG  PRO A  34       3.521  28.692  -5.067  1.00  0.82           H  
ATOM    541 2HG  PRO A  34       2.473  30.025  -4.555  1.00  0.82           H  
ATOM    542 1HD  PRO A  34       4.836  30.378  -5.848  1.00  0.82           H  
ATOM    543 2HD  PRO A  34       4.241  31.629  -4.629  1.00  0.82           H  
ATOM    544  N   ASP A  35       6.448  27.623  -4.250  1.00  0.80           N  
ATOM    545  CA  ASP A  35       6.991  26.301  -4.525  1.00  0.80           C  
ATOM    546  C   ASP A  35       8.445  26.171  -4.088  1.00  0.80           C  
ATOM    547  O   ASP A  35       9.049  25.112  -4.262  1.00  0.80           O  
ATOM    548  CB  ASP A  35       6.870  25.942  -6.004  1.00  0.80           C  
ATOM    549  CG  ASP A  35       5.417  25.771  -6.467  1.00  0.80           C  
ATOM    550  OD1 ASP A  35       4.569  25.521  -5.647  1.00  0.80           O  
ATOM    551  OD2 ASP A  35       5.180  25.844  -7.659  1.00  0.80           O  
ATOM    552  H   ASP A  35       6.586  28.354  -4.950  1.00  0.80           H  
ATOM    553  HA  ASP A  35       6.410  25.573  -3.958  1.00  0.80           H  
ATOM    554 1HB  ASP A  35       7.347  26.727  -6.603  1.00  0.80           H  
ATOM    555 2HB  ASP A  35       7.412  25.016  -6.195  1.00  0.80           H  
ATOM    556  N   LEU A  36       9.019  27.231  -3.527  1.00  0.79           N  
ATOM    557  CA  LEU A  36      10.403  27.146  -3.073  1.00  0.79           C  
ATOM    558  C   LEU A  36      10.463  26.669  -1.626  1.00  0.79           C  
ATOM    559  O   LEU A  36       9.938  27.310  -0.705  1.00  0.79           O  
ATOM    560  CB  LEU A  36      11.067  28.503  -3.201  1.00  0.79           C  
ATOM    561  CG  LEU A  36      11.176  29.053  -4.615  1.00  0.79           C  
ATOM    562  CD1 LEU A  36      11.697  30.451  -4.561  1.00  0.79           C  
ATOM    563  CD2 LEU A  36      12.105  28.197  -5.420  1.00  0.79           C  
ATOM    564  H   LEU A  36       8.501  28.109  -3.416  1.00  0.79           H  
ATOM    565  HA  LEU A  36      10.937  26.428  -3.697  1.00  0.79           H  
ATOM    566 1HB  LEU A  36      10.471  29.214  -2.629  1.00  0.79           H  
ATOM    567 2HB  LEU A  36      12.067  28.446  -2.777  1.00  0.79           H  
ATOM    568  HG  LEU A  36      10.195  29.060  -5.074  1.00  0.79           H  
ATOM    569 1HD1 LEU A  36      11.771  30.853  -5.570  1.00  0.79           H  
ATOM    570 2HD1 LEU A  36      11.014  31.062  -3.975  1.00  0.79           H  
ATOM    571 3HD1 LEU A  36      12.670  30.450  -4.095  1.00  0.79           H  
ATOM    572 1HD2 LEU A  36      12.183  28.596  -6.433  1.00  0.79           H  
ATOM    573 2HD2 LEU A  36      13.078  28.208  -4.951  1.00  0.79           H  
ATOM    574 3HD2 LEU A  36      11.723  27.175  -5.459  1.00  0.79           H  
ATOM    575  N   ASP A  37      11.117  25.542  -1.397  1.00  0.78           N  
ATOM    576  CA  ASP A  37      11.131  25.009  -0.053  1.00  0.78           C  
ATOM    577  C   ASP A  37      12.242  25.591   0.801  1.00  0.78           C  
ATOM    578  O   ASP A  37      13.342  25.043   0.941  1.00  0.78           O  
ATOM    579  CB  ASP A  37      11.138  23.483  -0.056  1.00  0.78           C  
ATOM    580  CG  ASP A  37       9.777  22.828  -0.349  1.00  0.78           C  
ATOM    581  OD1 ASP A  37       8.791  23.314   0.147  1.00  0.78           O  
ATOM    582  OD2 ASP A  37       9.744  21.833  -1.033  1.00  0.78           O  
ATOM    583  H   ASP A  37      11.612  25.051  -2.143  1.00  0.78           H  
ATOM    584  HA  ASP A  37      10.192  25.296   0.421  1.00  0.78           H  
ATOM    585 1HB  ASP A  37      11.754  23.184  -0.860  1.00  0.78           H  
ATOM    586 2HB  ASP A  37      11.556  23.096   0.866  1.00  0.78           H  
ATOM    587  N   PHE A  38      11.927  26.723   1.396  1.00  0.78           N  
ATOM    588  CA  PHE A  38      12.878  27.431   2.247  1.00  0.78           C  
ATOM    589  C   PHE A  38      12.949  26.773   3.613  1.00  0.78           C  
ATOM    590  O   PHE A  38      12.366  27.242   4.592  1.00  0.78           O  
ATOM    591  CB  PHE A  38      12.488  28.898   2.381  1.00  0.78           C  
ATOM    592  CG  PHE A  38      12.826  29.838   1.177  1.00  0.78           C  
ATOM    593  CD1 PHE A  38      12.077  29.905   0.035  1.00  0.78           C  
ATOM    594  CD2 PHE A  38      13.898  30.719   1.266  1.00  0.78           C  
ATOM    595  CE1 PHE A  38      12.421  30.802  -0.971  1.00  0.78           C  
ATOM    596  CE2 PHE A  38      14.219  31.603   0.270  1.00  0.78           C  
ATOM    597  CZ  PHE A  38      13.482  31.643  -0.847  1.00  0.78           C  
ATOM    598  H   PHE A  38      11.004  27.111   1.184  1.00  0.78           H  
ATOM    599  HA  PHE A  38      13.863  27.367   1.796  1.00  0.78           H  
ATOM    600 1HB  PHE A  38      11.416  28.945   2.541  1.00  0.78           H  
ATOM    601 2HB  PHE A  38      12.953  29.304   3.263  1.00  0.78           H  
ATOM    602  HD1 PHE A  38      11.213  29.257  -0.082  1.00  0.78           H  
ATOM    603  HD2 PHE A  38      14.502  30.707   2.140  1.00  0.78           H  
ATOM    604  HE1 PHE A  38      11.830  30.855  -1.857  1.00  0.78           H  
ATOM    605  HE2 PHE A  38      15.063  32.272   0.388  1.00  0.78           H  
ATOM    606  HZ  PHE A  38      13.729  32.343  -1.638  1.00  0.78           H  
ATOM    607  N   TRP A  39      13.697  25.672   3.649  1.00  0.79           N  
ATOM    608  CA  TRP A  39      13.844  24.800   4.805  1.00  0.79           C  
ATOM    609  C   TRP A  39      14.423  25.492   6.023  1.00  0.79           C  
ATOM    610  O   TRP A  39      13.952  25.293   7.145  1.00  0.79           O  
ATOM    611  CB  TRP A  39      14.826  23.669   4.491  1.00  0.79           C  
ATOM    612  CG  TRP A  39      14.369  22.589   3.587  1.00  0.79           C  
ATOM    613  CD1 TRP A  39      13.099  22.236   3.240  1.00  0.79           C  
ATOM    614  CD2 TRP A  39      15.246  21.655   2.923  1.00  0.79           C  
ATOM    615  NE1 TRP A  39      13.128  21.134   2.408  1.00  0.79           N  
ATOM    616  CE2 TRP A  39      14.443  20.764   2.215  1.00  0.79           C  
ATOM    617  CE3 TRP A  39      16.637  21.500   2.892  1.00  0.79           C  
ATOM    618  CZ2 TRP A  39      14.985  19.716   1.485  1.00  0.79           C  
ATOM    619  CZ3 TRP A  39      17.174  20.458   2.161  1.00  0.79           C  
ATOM    620  CH2 TRP A  39      16.369  19.588   1.479  1.00  0.79           C  
ATOM    621  H   TRP A  39      14.131  25.402   2.765  1.00  0.79           H  
ATOM    622  HA  TRP A  39      12.865  24.395   5.061  1.00  0.79           H  
ATOM    623 1HB  TRP A  39      15.728  24.099   4.056  1.00  0.79           H  
ATOM    624 2HB  TRP A  39      15.123  23.203   5.428  1.00  0.79           H  
ATOM    625  HD1 TRP A  39      12.195  22.740   3.578  1.00  0.79           H  
ATOM    626  HE1 TRP A  39      12.318  20.669   2.015  1.00  0.79           H  
ATOM    627  HE3 TRP A  39      17.281  22.187   3.442  1.00  0.79           H  
ATOM    628  HZ2 TRP A  39      14.368  19.009   0.945  1.00  0.79           H  
ATOM    629  HZ3 TRP A  39      18.257  20.343   2.149  1.00  0.79           H  
ATOM    630  HH2 TRP A  39      16.830  18.780   0.928  1.00  0.79           H  
ATOM    631  N   HIS A  40      15.451  26.306   5.800  1.00  0.80           N  
ATOM    632  CA  HIS A  40      16.124  26.951   6.925  1.00  0.80           C  
ATOM    633  C   HIS A  40      16.312  28.448   6.752  1.00  0.80           C  
ATOM    634  O   HIS A  40      17.392  28.973   7.000  1.00  0.80           O  
ATOM    635  CB  HIS A  40      17.482  26.287   7.197  1.00  0.80           C  
ATOM    636  CG  HIS A  40      17.367  24.816   7.560  1.00  0.80           C  
ATOM    637  ND1 HIS A  40      16.854  24.393   8.767  1.00  0.80           N  
ATOM    638  CD2 HIS A  40      17.693  23.686   6.878  1.00  0.80           C  
ATOM    639  CE1 HIS A  40      16.864  23.073   8.810  1.00  0.80           C  
ATOM    640  NE2 HIS A  40      17.370  22.623   7.678  1.00  0.80           N  
ATOM    641  H   HIS A  40      15.779  26.429   4.840  1.00  0.80           H  
ATOM    642  HA  HIS A  40      15.518  26.820   7.821  1.00  0.80           H  
ATOM    643 1HB  HIS A  40      18.118  26.382   6.322  1.00  0.80           H  
ATOM    644 2HB  HIS A  40      17.980  26.802   8.017  1.00  0.80           H  
ATOM    645  HD1 HIS A  40      16.505  24.979   9.501  1.00  0.80           H  
ATOM    646  HD2 HIS A  40      18.121  23.499   5.902  1.00  0.80           H  
ATOM    647  HE1 HIS A  40      16.493  22.545   9.688  1.00  0.80           H  
ATOM    648  N   LEU A  41      15.269  29.140   6.326  1.00  0.83           N  
ATOM    649  CA  LEU A  41      15.376  30.583   6.160  1.00  0.83           C  
ATOM    650  C   LEU A  41      15.065  31.326   7.438  1.00  0.83           C  
ATOM    651  O   LEU A  41      13.996  31.145   8.028  1.00  0.83           O  
ATOM    652  CB  LEU A  41      14.417  31.110   5.103  1.00  0.83           C  
ATOM    653  CG  LEU A  41      14.477  32.673   4.873  1.00  0.83           C  
ATOM    654  CD1 LEU A  41      15.814  33.031   4.278  1.00  0.83           C  
ATOM    655  CD2 LEU A  41      13.345  33.158   3.993  1.00  0.83           C  
ATOM    656  H   LEU A  41      14.400  28.657   6.128  1.00  0.83           H  
ATOM    657  HA  LEU A  41      16.396  30.825   5.865  1.00  0.83           H  
ATOM    658 1HB  LEU A  41      14.666  30.624   4.196  1.00  0.83           H  
ATOM    659 2HB  LEU A  41      13.402  30.838   5.380  1.00  0.83           H  
ATOM    660  HG  LEU A  41      14.402  33.178   5.835  1.00  0.83           H  
ATOM    661 1HD1 LEU A  41      15.872  34.111   4.153  1.00  0.83           H  
ATOM    662 2HD1 LEU A  41      16.598  32.707   4.954  1.00  0.83           H  
ATOM    663 3HD1 LEU A  41      15.933  32.544   3.313  1.00  0.83           H  
ATOM    664 1HD2 LEU A  41      13.450  34.229   3.892  1.00  0.83           H  
ATOM    665 2HD2 LEU A  41      13.386  32.706   3.023  1.00  0.83           H  
ATOM    666 3HD2 LEU A  41      12.402  32.926   4.461  1.00  0.83           H  
ATOM    667  N   THR A  42      15.988  32.179   7.837  1.00  0.89           N  
ATOM    668  CA  THR A  42      15.806  33.027   8.995  1.00  0.89           C  
ATOM    669  C   THR A  42      15.940  34.440   8.463  1.00  0.89           C  
ATOM    670  O   THR A  42      16.404  34.620   7.340  1.00  0.89           O  
ATOM    671  CB  THR A  42      16.848  32.732  10.086  1.00  0.89           C  
ATOM    672  OG1 THR A  42      18.149  33.120   9.631  1.00  0.89           O  
ATOM    673  CG2 THR A  42      16.862  31.235  10.378  1.00  0.89           C  
ATOM    674  H   THR A  42      16.848  32.242   7.311  1.00  0.89           H  
ATOM    675  HA  THR A  42      14.803  32.896   9.403  1.00  0.89           H  
ATOM    676  HB  THR A  42      16.604  33.279  10.995  1.00  0.89           H  
ATOM    677  HG1 THR A  42      18.845  32.634  10.151  1.00  0.89           H  
ATOM    678 1HG2 THR A  42      17.607  31.025  11.148  1.00  0.89           H  
ATOM    679 2HG2 THR A  42      15.878  30.920  10.724  1.00  0.89           H  
ATOM    680 3HG2 THR A  42      17.121  30.685   9.471  1.00  0.89           H  
ATOM    681  N   LYS A  43      15.578  35.443   9.249  1.00  0.95           N  
ATOM    682  CA  LYS A  43      15.674  36.805   8.734  1.00  0.95           C  
ATOM    683  C   LYS A  43      16.911  37.578   9.206  1.00  0.95           C  
ATOM    684  O   LYS A  43      16.993  38.791   9.010  1.00  0.95           O  
ATOM    685  CB  LYS A  43      14.402  37.585   9.053  1.00  0.95           C  
ATOM    686  CG  LYS A  43      13.129  37.016   8.395  1.00  0.95           C  
ATOM    687  CD  LYS A  43      11.941  37.930   8.644  1.00  0.95           C  
ATOM    688  CE  LYS A  43      12.018  39.142   7.728  1.00  0.95           C  
ATOM    689  NZ  LYS A  43      10.942  40.125   7.978  1.00  0.95           N  
ATOM    690  H   LYS A  43      15.216  35.268  10.174  1.00  0.95           H  
ATOM    691  HA  LYS A  43      15.733  36.739   7.650  1.00  0.95           H  
ATOM    692 1HB  LYS A  43      14.247  37.605  10.131  1.00  0.95           H  
ATOM    693 2HB  LYS A  43      14.520  38.617   8.717  1.00  0.95           H  
ATOM    694 1HG  LYS A  43      13.288  36.926   7.315  1.00  0.95           H  
ATOM    695 2HG  LYS A  43      12.913  36.026   8.796  1.00  0.95           H  
ATOM    696 1HD  LYS A  43      11.012  37.393   8.443  1.00  0.95           H  
ATOM    697 2HD  LYS A  43      11.937  38.263   9.681  1.00  0.95           H  
ATOM    698 1HE  LYS A  43      12.980  39.635   7.850  1.00  0.95           H  
ATOM    699 2HE  LYS A  43      11.931  38.798   6.696  1.00  0.95           H  
ATOM    700 1HZ  LYS A  43      11.085  40.874   7.290  1.00  0.95           H  
ATOM    701 2HZ  LYS A  43      10.033  39.713   7.849  1.00  0.95           H  
ATOM    702 3HZ  LYS A  43      11.012  40.490   8.910  1.00  0.95           H  
ATOM    703  N   GLN A  44      17.862  36.903   9.840  1.00  1.01           N  
ATOM    704  CA  GLN A  44      19.061  37.605  10.283  1.00  1.01           C  
ATOM    705  C   GLN A  44      20.173  37.480   9.240  1.00  1.01           C  
ATOM    706  O   GLN A  44      20.270  36.452   8.576  1.00  1.01           O  
ATOM    707  CB  GLN A  44      19.541  37.050  11.628  1.00  1.01           C  
ATOM    708  CG  GLN A  44      18.552  37.225  12.757  1.00  1.01           C  
ATOM    709  CD  GLN A  44      18.308  38.692  13.071  1.00  1.01           C  
ATOM    710  OE1 GLN A  44      19.251  39.436  13.366  1.00  1.01           O  
ATOM    711  NE2 GLN A  44      17.050  39.114  13.014  1.00  1.01           N  
ATOM    712  H   GLN A  44      17.764  35.905   9.982  1.00  1.01           H  
ATOM    713  HA  GLN A  44      18.791  38.648  10.414  1.00  1.01           H  
ATOM    714 1HB  GLN A  44      19.738  35.980  11.524  1.00  1.01           H  
ATOM    715 2HB  GLN A  44      20.475  37.520  11.920  1.00  1.01           H  
ATOM    716 1HG  GLN A  44      17.603  36.773  12.471  1.00  1.01           H  
ATOM    717 2HG  GLN A  44      18.943  36.742  13.654  1.00  1.01           H  
ATOM    718 1HE2 GLN A  44      16.833  40.071  13.215  1.00  1.01           H  
ATOM    719 2HE2 GLN A  44      16.319  38.478  12.775  1.00  1.01           H  
ATOM    720  N   PRO A  45      21.049  38.494   9.081  1.00  1.05           N  
ATOM    721  CA  PRO A  45      22.218  38.454   8.213  1.00  1.05           C  
ATOM    722  C   PRO A  45      23.287  37.474   8.702  1.00  1.05           C  
ATOM    723  O   PRO A  45      24.091  36.957   7.934  1.00  1.05           O  
ATOM    724  CB  PRO A  45      22.721  39.894   8.280  1.00  1.05           C  
ATOM    725  CG  PRO A  45      22.208  40.429   9.605  1.00  1.05           C  
ATOM    726  CD  PRO A  45      20.869  39.768   9.804  1.00  1.05           C  
ATOM    727  HA  PRO A  45      21.902  38.213   7.191  1.00  1.05           H  
ATOM    728 1HB  PRO A  45      23.819  39.911   8.201  1.00  1.05           H  
ATOM    729 2HB  PRO A  45      22.345  40.436   7.431  1.00  1.05           H  
ATOM    730 1HG  PRO A  45      22.917  40.176  10.406  1.00  1.05           H  
ATOM    731 2HG  PRO A  45      22.144  41.515   9.586  1.00  1.05           H  
ATOM    732 1HD  PRO A  45      20.721  39.623  10.881  1.00  1.05           H  
ATOM    733 2HD  PRO A  45      20.062  40.362   9.344  1.00  1.05           H  
ATOM    734  N   GLY A  46      23.273  37.154   9.990  1.00  1.04           N  
ATOM    735  CA  GLY A  46      24.283  36.259  10.550  1.00  1.04           C  
ATOM    736  C   GLY A  46      23.902  34.796  10.393  1.00  1.04           C  
ATOM    737  O   GLY A  46      23.824  34.069  11.383  1.00  1.04           O  
ATOM    738  H   GLY A  46      22.584  37.557  10.604  1.00  1.04           H  
ATOM    739 1HA  GLY A  46      25.239  36.441  10.060  1.00  1.04           H  
ATOM    740 2HA  GLY A  46      24.418  36.487  11.606  1.00  1.04           H  
ATOM    741  N   ASP A  47      23.616  34.373   9.164  1.00  0.99           N  
ATOM    742  CA  ASP A  47      23.120  33.014   8.982  1.00  0.99           C  
ATOM    743  C   ASP A  47      23.242  32.490   7.541  1.00  0.99           C  
ATOM    744  O   ASP A  47      23.633  33.204   6.621  1.00  0.99           O  
ATOM    745  CB  ASP A  47      21.651  32.978   9.444  1.00  0.99           C  
ATOM    746  CG  ASP A  47      21.198  31.634  10.041  1.00  0.99           C  
ATOM    747  OD1 ASP A  47      21.826  30.631   9.780  1.00  0.99           O  
ATOM    748  OD2 ASP A  47      20.201  31.636  10.740  1.00  0.99           O  
ATOM    749  H   ASP A  47      23.739  35.030   8.392  1.00  0.99           H  
ATOM    750  HA  ASP A  47      23.703  32.354   9.625  1.00  0.99           H  
ATOM    751 1HB  ASP A  47      21.474  33.762  10.182  1.00  0.99           H  
ATOM    752 2HB  ASP A  47      21.007  33.206   8.589  1.00  0.99           H  
ATOM    753  N   GLU A  48      22.885  31.221   7.365  1.00  0.90           N  
ATOM    754  CA  GLU A  48      22.861  30.581   6.045  1.00  0.90           C  
ATOM    755  C   GLU A  48      21.505  29.953   5.748  1.00  0.90           C  
ATOM    756  O   GLU A  48      21.058  29.047   6.449  1.00  0.90           O  
ATOM    757  CB  GLU A  48      23.929  29.487   5.960  1.00  0.90           C  
ATOM    758  CG  GLU A  48      23.986  28.759   4.607  1.00  0.90           C  
ATOM    759  CD  GLU A  48      25.027  27.666   4.576  1.00  0.90           C  
ATOM    760  OE1 GLU A  48      25.749  27.526   5.529  1.00  0.90           O  
ATOM    761  OE2 GLU A  48      25.078  26.946   3.602  1.00  0.90           O  
ATOM    762  H   GLU A  48      22.590  30.703   8.196  1.00  0.90           H  
ATOM    763  HA  GLU A  48      23.053  31.335   5.282  1.00  0.90           H  
ATOM    764 1HB  GLU A  48      24.910  29.927   6.146  1.00  0.90           H  
ATOM    765 2HB  GLU A  48      23.750  28.743   6.736  1.00  0.90           H  
ATOM    766 1HG  GLU A  48      23.008  28.316   4.404  1.00  0.90           H  
ATOM    767 2HG  GLU A  48      24.190  29.483   3.817  1.00  0.90           H  
ATOM    768  N   ALA A  49      20.857  30.410   4.687  1.00  0.81           N  
ATOM    769  CA  ALA A  49      19.560  29.873   4.336  1.00  0.81           C  
ATOM    770  C   ALA A  49      19.745  28.640   3.479  1.00  0.81           C  
ATOM    771  O   ALA A  49      20.646  28.598   2.650  1.00  0.81           O  
ATOM    772  CB  ALA A  49      18.744  30.922   3.604  1.00  0.81           C  
ATOM    773  H   ALA A  49      21.269  31.136   4.111  1.00  0.81           H  
ATOM    774  HA  ALA A  49      19.045  29.581   5.250  1.00  0.81           H  
ATOM    775 1HB  ALA A  49      17.767  30.510   3.351  1.00  0.81           H  
ATOM    776 2HB  ALA A  49      18.623  31.789   4.245  1.00  0.81           H  
ATOM    777 3HB  ALA A  49      19.259  31.212   2.702  1.00  0.81           H  
ATOM    778  N   ARG A  50      18.871  27.661   3.638  1.00  0.74           N  
ATOM    779  CA  ARG A  50      18.883  26.473   2.784  1.00  0.74           C  
ATOM    780  C   ARG A  50      17.555  26.322   2.088  1.00  0.74           C  
ATOM    781  O   ARG A  50      16.502  26.262   2.743  1.00  0.74           O  
ATOM    782  CB  ARG A  50      19.217  25.206   3.550  1.00  0.74           C  
ATOM    783  CG  ARG A  50      20.632  25.141   4.111  1.00  0.74           C  
ATOM    784  CD  ARG A  50      21.580  24.912   2.986  1.00  0.74           C  
ATOM    785  NE  ARG A  50      22.991  24.904   3.377  1.00  0.74           N  
ATOM    786  CZ  ARG A  50      23.707  23.823   3.722  1.00  0.74           C  
ATOM    787  NH1 ARG A  50      23.162  22.625   3.750  1.00  0.74           N  
ATOM    788  NH2 ARG A  50      24.977  23.993   4.021  1.00  0.74           N  
ATOM    789  H   ARG A  50      18.178  27.753   4.363  1.00  0.74           H  
ATOM    790  HA  ARG A  50      19.649  26.602   2.025  1.00  0.74           H  
ATOM    791 1HB  ARG A  50      18.527  25.111   4.365  1.00  0.74           H  
ATOM    792 2HB  ARG A  50      19.074  24.342   2.899  1.00  0.74           H  
ATOM    793 1HG  ARG A  50      20.891  26.084   4.601  1.00  0.74           H  
ATOM    794 2HG  ARG A  50      20.716  24.319   4.823  1.00  0.74           H  
ATOM    795 1HD  ARG A  50      21.349  23.952   2.536  1.00  0.74           H  
ATOM    796 2HD  ARG A  50      21.434  25.685   2.245  1.00  0.74           H  
ATOM    797  HE  ARG A  50      23.504  25.796   3.377  1.00  0.74           H  
ATOM    798 1HH1 ARG A  50      22.188  22.509   3.514  1.00  0.74           H  
ATOM    799 2HH1 ARG A  50      23.719  21.824   4.008  1.00  0.74           H  
ATOM    800 1HH2 ARG A  50      25.363  24.951   3.974  1.00  0.74           H  
ATOM    801 2HH2 ARG A  50      25.554  23.213   4.282  1.00  0.74           H  
ATOM    802  N   VAL A  51      17.602  26.346   0.752  1.00  0.69           N  
ATOM    803  CA  VAL A  51      16.373  26.302  -0.026  1.00  0.69           C  
ATOM    804  C   VAL A  51      16.378  25.202  -1.084  1.00  0.69           C  
ATOM    805  O   VAL A  51      17.305  25.122  -1.893  1.00  0.69           O  
ATOM    806  CB  VAL A  51      16.180  27.655  -0.740  1.00  0.69           C  
ATOM    807  CG1 VAL A  51      14.840  27.664  -1.521  1.00  0.69           C  
ATOM    808  CG2 VAL A  51      16.300  28.749   0.256  1.00  0.69           C  
ATOM    809  H   VAL A  51      18.512  26.413   0.290  1.00  0.69           H  
ATOM    810  HA  VAL A  51      15.542  26.128   0.650  1.00  0.69           H  
ATOM    811  HB  VAL A  51      16.966  27.777  -1.486  1.00  0.69           H  
ATOM    812 1HG1 VAL A  51      14.724  28.611  -2.040  1.00  0.69           H  
ATOM    813 2HG1 VAL A  51      14.821  26.858  -2.243  1.00  0.69           H  
ATOM    814 3HG1 VAL A  51      14.014  27.536  -0.826  1.00  0.69           H  
ATOM    815 1HG2 VAL A  51      16.189  29.696  -0.252  1.00  0.69           H  
ATOM    816 2HG2 VAL A  51      15.543  28.630   0.997  1.00  0.69           H  
ATOM    817 3HG2 VAL A  51      17.272  28.715   0.732  1.00  0.69           H  
ATOM    818  N   LEU A  52      15.334  24.370  -1.088  1.00  0.67           N  
ATOM    819  CA  LEU A  52      15.188  23.317  -2.094  1.00  0.67           C  
ATOM    820  C   LEU A  52      14.394  23.867  -3.281  1.00  0.67           C  
ATOM    821  O   LEU A  52      13.265  24.360  -3.131  1.00  0.67           O  
ATOM    822  CB  LEU A  52      14.504  22.072  -1.526  1.00  0.67           C  
ATOM    823  CG  LEU A  52      14.272  20.945  -2.538  1.00  0.67           C  
ATOM    824  CD1 LEU A  52      15.577  20.423  -2.920  1.00  0.67           C  
ATOM    825  CD2 LEU A  52      13.388  19.848  -1.973  1.00  0.67           C  
ATOM    826  H   LEU A  52      14.617  24.487  -0.373  1.00  0.67           H  
ATOM    827  HA  LEU A  52      16.170  23.033  -2.450  1.00  0.67           H  
ATOM    828 1HB  LEU A  52      15.146  21.672  -0.748  1.00  0.67           H  
ATOM    829 2HB  LEU A  52      13.601  22.325  -1.083  1.00  0.67           H  
ATOM    830  HG  LEU A  52      13.800  21.363  -3.418  1.00  0.67           H  
ATOM    831 1HD1 LEU A  52      15.488  19.665  -3.627  1.00  0.67           H  
ATOM    832 2HD1 LEU A  52      16.162  21.212  -3.319  1.00  0.67           H  
ATOM    833 3HD1 LEU A  52      16.041  20.023  -2.048  1.00  0.67           H  
ATOM    834 1HD2 LEU A  52      13.245  19.073  -2.728  1.00  0.67           H  
ATOM    835 2HD2 LEU A  52      13.852  19.419  -1.113  1.00  0.67           H  
ATOM    836 3HD2 LEU A  52      12.417  20.270  -1.695  1.00  0.67           H  
ATOM    837  N   VAL A  53      15.005  23.820  -4.462  1.00  0.68           N  
ATOM    838  CA  VAL A  53      14.410  24.426  -5.636  1.00  0.68           C  
ATOM    839  C   VAL A  53      14.086  23.409  -6.740  1.00  0.68           C  
ATOM    840  O   VAL A  53      14.943  22.641  -7.205  1.00  0.68           O  
ATOM    841  CB  VAL A  53      15.394  25.488  -6.170  1.00  0.68           C  
ATOM    842  CG1 VAL A  53      14.825  26.206  -7.377  1.00  0.68           C  
ATOM    843  CG2 VAL A  53      15.747  26.433  -5.056  1.00  0.68           C  
ATOM    844  H   VAL A  53      15.923  23.393  -4.526  1.00  0.68           H  
ATOM    845  HA  VAL A  53      13.485  24.923  -5.341  1.00  0.68           H  
ATOM    846  HB  VAL A  53      16.303  24.985  -6.501  1.00  0.68           H  
ATOM    847 1HG1 VAL A  53      15.546  26.928  -7.731  1.00  0.68           H  
ATOM    848 2HG1 VAL A  53      14.605  25.498  -8.153  1.00  0.68           H  
ATOM    849 3HG1 VAL A  53      13.914  26.720  -7.104  1.00  0.68           H  
ATOM    850 1HG2 VAL A  53      16.452  27.132  -5.426  1.00  0.68           H  
ATOM    851 2HG2 VAL A  53      14.871  26.946  -4.708  1.00  0.68           H  
ATOM    852 3HG2 VAL A  53      16.194  25.885  -4.229  1.00  0.68           H  
ATOM    853  N   ALA A  54      12.823  23.409  -7.163  1.00  0.69           N  
ATOM    854  CA  ALA A  54      12.350  22.539  -8.236  1.00  0.69           C  
ATOM    855  C   ALA A  54      13.057  22.934  -9.510  1.00  0.69           C  
ATOM    856  O   ALA A  54      13.286  24.121  -9.715  1.00  0.69           O  
ATOM    857  CB  ALA A  54      10.844  22.675  -8.389  1.00  0.69           C  
ATOM    858  H   ALA A  54      12.169  24.046  -6.726  1.00  0.69           H  
ATOM    859  HA  ALA A  54      12.621  21.524  -7.998  1.00  0.69           H  
ATOM    860 1HB  ALA A  54      10.480  22.037  -9.184  1.00  0.69           H  
ATOM    861 2HB  ALA A  54      10.357  22.396  -7.458  1.00  0.69           H  
ATOM    862 3HB  ALA A  54      10.597  23.715  -8.622  1.00  0.69           H  
ATOM    863  N   PRO A  55      13.359  22.021 -10.439  1.00  0.70           N  
ATOM    864  CA  PRO A  55      14.056  22.352 -11.665  1.00  0.70           C  
ATOM    865  C   PRO A  55      13.315  23.377 -12.509  1.00  0.70           C  
ATOM    866  O   PRO A  55      13.935  24.216 -13.158  1.00  0.70           O  
ATOM    867  CB  PRO A  55      14.159  20.987 -12.358  1.00  0.70           C  
ATOM    868  CG  PRO A  55      13.063  20.132 -11.717  1.00  0.70           C  
ATOM    869  CD  PRO A  55      12.976  20.615 -10.298  1.00  0.70           C  
ATOM    870  HA  PRO A  55      15.056  22.722 -11.431  1.00  0.70           H  
ATOM    871 1HB  PRO A  55      14.025  21.109 -13.442  1.00  0.70           H  
ATOM    872 2HB  PRO A  55      15.169  20.566 -12.203  1.00  0.70           H  
ATOM    873 1HG  PRO A  55      12.120  20.248 -12.266  1.00  0.70           H  
ATOM    874 2HG  PRO A  55      13.334  19.064 -11.775  1.00  0.70           H  
ATOM    875 1HD  PRO A  55      11.954  20.490  -9.945  1.00  0.70           H  
ATOM    876 2HD  PRO A  55      13.697  20.087  -9.670  1.00  0.70           H  
ATOM    877  N   LYS A  56      11.988  23.435 -12.383  1.00  0.71           N  
ATOM    878  CA  LYS A  56      11.210  24.405 -13.149  1.00  0.71           C  
ATOM    879  C   LYS A  56      11.475  25.849 -12.706  1.00  0.71           C  
ATOM    880  O   LYS A  56      11.187  26.795 -13.442  1.00  0.71           O  
ATOM    881  CB  LYS A  56       9.714  24.087 -13.055  1.00  0.71           C  
ATOM    882  CG  LYS A  56       9.059  24.345 -11.692  1.00  0.71           C  
ATOM    883  CD  LYS A  56       7.570  23.985 -11.729  1.00  0.71           C  
ATOM    884  CE  LYS A  56       6.849  24.188 -10.371  1.00  0.71           C  
ATOM    885  NZ  LYS A  56       6.837  25.614  -9.921  1.00  0.71           N  
ATOM    886  H   LYS A  56      11.503  22.771 -11.801  1.00  0.71           H  
ATOM    887  HA  LYS A  56      11.507  24.325 -14.194  1.00  0.71           H  
ATOM    888 1HB  LYS A  56       9.176  24.684 -13.791  1.00  0.71           H  
ATOM    889 2HB  LYS A  56       9.553  23.040 -13.304  1.00  0.71           H  
ATOM    890 1HG  LYS A  56       9.565  23.784 -10.913  1.00  0.71           H  
ATOM    891 2HG  LYS A  56       9.144  25.404 -11.461  1.00  0.71           H  
ATOM    892 1HD  LYS A  56       7.076  24.608 -12.475  1.00  0.71           H  
ATOM    893 2HD  LYS A  56       7.462  22.944 -12.025  1.00  0.71           H  
ATOM    894 1HE  LYS A  56       5.819  23.858 -10.487  1.00  0.71           H  
ATOM    895 2HE  LYS A  56       7.329  23.583  -9.601  1.00  0.71           H  
ATOM    896 1HZ  LYS A  56       6.318  25.692  -9.037  1.00  0.71           H  
ATOM    897 2HZ  LYS A  56       7.802  25.956  -9.764  1.00  0.71           H  
ATOM    898 3HZ  LYS A  56       6.390  26.190 -10.602  1.00  0.71           H  
ATOM    899  N   ASP A  57      11.998  26.001 -11.488  1.00  0.72           N  
ATOM    900  CA  ASP A  57      12.285  27.282 -10.870  1.00  0.72           C  
ATOM    901  C   ASP A  57      13.772  27.583 -10.740  1.00  0.72           C  
ATOM    902  O   ASP A  57      14.132  28.660 -10.259  1.00  0.72           O  
ATOM    903  CB  ASP A  57      11.641  27.325  -9.479  1.00  0.72           C  
ATOM    904  CG  ASP A  57      10.116  27.374  -9.524  1.00  0.72           C  
ATOM    905  OD1 ASP A  57       9.591  28.399  -9.882  1.00  0.72           O  
ATOM    906  OD2 ASP A  57       9.476  26.380  -9.235  1.00  0.72           O  
ATOM    907  H   ASP A  57      12.252  25.175 -10.952  1.00  0.72           H  
ATOM    908  HA  ASP A  57      11.837  28.060 -11.485  1.00  0.72           H  
ATOM    909 1HB  ASP A  57      11.945  26.432  -8.925  1.00  0.72           H  
ATOM    910 2HB  ASP A  57      12.011  28.191  -8.932  1.00  0.72           H  
ATOM    911  N   GLN A  58      14.659  26.659 -11.126  1.00  0.72           N  
ATOM    912  CA  GLN A  58      16.080  26.934 -10.899  1.00  0.72           C  
ATOM    913  C   GLN A  58      16.582  28.109 -11.709  1.00  0.72           C  
ATOM    914  O   GLN A  58      17.310  28.949 -11.195  1.00  0.72           O  
ATOM    915  CB  GLN A  58      16.942  25.681 -11.109  1.00  0.72           C  
ATOM    916  CG  GLN A  58      16.781  24.649  -9.985  1.00  0.72           C  
ATOM    917  CD  GLN A  58      17.441  23.322 -10.246  1.00  0.72           C  
ATOM    918  OE1 GLN A  58      18.370  23.176 -11.058  1.00  0.72           O  
ATOM    919  NE2 GLN A  58      16.916  22.313  -9.563  1.00  0.72           N  
ATOM    920  H   GLN A  58      14.364  25.790 -11.583  1.00  0.72           H  
ATOM    921  HA  GLN A  58      16.201  27.212  -9.856  1.00  0.72           H  
ATOM    922 1HB  GLN A  58      16.657  25.201 -12.049  1.00  0.72           H  
ATOM    923 2HB  GLN A  58      17.991  25.963 -11.180  1.00  0.72           H  
ATOM    924 1HG  GLN A  58      17.202  25.059  -9.070  1.00  0.72           H  
ATOM    925 2HG  GLN A  58      15.731  24.463  -9.851  1.00  0.72           H  
ATOM    926 1HE2 GLN A  58      17.217  21.357  -9.721  1.00  0.72           H  
ATOM    927 2HE2 GLN A  58      16.153  22.479  -8.916  1.00  0.72           H  
ATOM    928  N   ARG A  59      16.154  28.226 -12.961  1.00  0.72           N  
ATOM    929  CA  ARG A  59      16.609  29.358 -13.749  1.00  0.72           C  
ATOM    930  C   ARG A  59      16.160  30.671 -13.115  1.00  0.72           C  
ATOM    931  O   ARG A  59      16.960  31.587 -12.920  1.00  0.72           O  
ATOM    932  CB  ARG A  59      16.077  29.267 -15.169  1.00  0.72           C  
ATOM    933  CG  ARG A  59      16.491  30.407 -16.080  1.00  0.72           C  
ATOM    934  CD  ARG A  59      15.960  30.236 -17.460  1.00  0.72           C  
ATOM    935  NE  ARG A  59      16.387  31.312 -18.350  1.00  0.72           N  
ATOM    936  CZ  ARG A  59      15.739  32.484 -18.515  1.00  0.72           C  
ATOM    937  NH1 ARG A  59      14.629  32.728 -17.855  1.00  0.72           N  
ATOM    938  NH2 ARG A  59      16.221  33.390 -19.347  1.00  0.72           N  
ATOM    939  H   ARG A  59      15.538  27.531 -13.358  1.00  0.72           H  
ATOM    940  HA  ARG A  59      17.699  29.345 -13.782  1.00  0.72           H  
ATOM    941 1HB  ARG A  59      16.416  28.339 -15.624  1.00  0.72           H  
ATOM    942 2HB  ARG A  59      14.987  29.243 -15.147  1.00  0.72           H  
ATOM    943 1HG  ARG A  59      16.091  31.330 -15.679  1.00  0.72           H  
ATOM    944 2HG  ARG A  59      17.578  30.469 -16.127  1.00  0.72           H  
ATOM    945 1HD  ARG A  59      16.314  29.292 -17.871  1.00  0.72           H  
ATOM    946 2HD  ARG A  59      14.872  30.233 -17.427  1.00  0.72           H  
ATOM    947  HE  ARG A  59      17.236  31.169 -18.880  1.00  0.72           H  
ATOM    948 1HH1 ARG A  59      14.258  32.038 -17.216  1.00  0.72           H  
ATOM    949 2HH1 ARG A  59      14.149  33.607 -17.983  1.00  0.72           H  
ATOM    950 1HH2 ARG A  59      17.073  33.204 -19.857  1.00  0.72           H  
ATOM    951 2HH2 ARG A  59      15.737  34.267 -19.473  1.00  0.72           H  
ATOM    952  N   SER A  60      14.875  30.749 -12.765  1.00  0.72           N  
ATOM    953  CA  SER A  60      14.313  31.974 -12.209  1.00  0.72           C  
ATOM    954  C   SER A  60      14.921  32.328 -10.859  1.00  0.72           C  
ATOM    955  O   SER A  60      15.231  33.491 -10.589  1.00  0.72           O  
ATOM    956  CB  SER A  60      12.813  31.819 -12.065  1.00  0.72           C  
ATOM    957  OG  SER A  60      12.186  31.706 -13.314  1.00  0.72           O  
ATOM    958  H   SER A  60      14.276  29.948 -12.902  1.00  0.72           H  
ATOM    959  HA  SER A  60      14.521  32.790 -12.902  1.00  0.72           H  
ATOM    960 1HB  SER A  60      12.607  30.923 -11.473  1.00  0.72           H  
ATOM    961 2HB  SER A  60      12.408  32.670 -11.522  1.00  0.72           H  
ATOM    962  HG  SER A  60      11.269  31.469 -13.127  1.00  0.72           H  
ATOM    963  N   PHE A  61      15.108  31.316 -10.013  1.00  0.72           N  
ATOM    964  CA  PHE A  61      15.662  31.506  -8.682  1.00  0.72           C  
ATOM    965  C   PHE A  61      17.061  32.083  -8.805  1.00  0.72           C  
ATOM    966  O   PHE A  61      17.378  33.090  -8.168  1.00  0.72           O  
ATOM    967  CB  PHE A  61      15.645  30.170  -7.937  1.00  0.72           C  
ATOM    968  CG  PHE A  61      16.113  30.151  -6.494  1.00  0.72           C  
ATOM    969  CD1 PHE A  61      15.284  30.646  -5.494  1.00  0.72           C  
ATOM    970  CD2 PHE A  61      17.324  29.587  -6.122  1.00  0.72           C  
ATOM    971  CE1 PHE A  61      15.650  30.595  -4.163  1.00  0.72           C  
ATOM    972  CE2 PHE A  61      17.680  29.526  -4.778  1.00  0.72           C  
ATOM    973  CZ  PHE A  61      16.841  30.035  -3.806  1.00  0.72           C  
ATOM    974  H   PHE A  61      14.840  30.372 -10.284  1.00  0.72           H  
ATOM    975  HA  PHE A  61      15.039  32.218  -8.142  1.00  0.72           H  
ATOM    976 1HB  PHE A  61      14.629  29.775  -7.955  1.00  0.72           H  
ATOM    977 2HB  PHE A  61      16.259  29.460  -8.493  1.00  0.72           H  
ATOM    978  HD1 PHE A  61      14.327  31.078  -5.778  1.00  0.72           H  
ATOM    979  HD2 PHE A  61      17.985  29.175  -6.891  1.00  0.72           H  
ATOM    980  HE1 PHE A  61      14.985  30.991  -3.397  1.00  0.72           H  
ATOM    981  HE2 PHE A  61      18.623  29.078  -4.490  1.00  0.72           H  
ATOM    982  HZ  PHE A  61      17.123  29.988  -2.760  1.00  0.72           H  
ATOM    983  N   LEU A  62      17.889  31.478  -9.658  1.00  0.71           N  
ATOM    984  CA  LEU A  62      19.249  31.946  -9.848  1.00  0.71           C  
ATOM    985  C   LEU A  62      19.285  33.360 -10.394  1.00  0.71           C  
ATOM    986  O   LEU A  62      20.061  34.192  -9.931  1.00  0.71           O  
ATOM    987  CB  LEU A  62      19.967  31.006 -10.799  1.00  0.71           C  
ATOM    988  CG  LEU A  62      20.219  29.644 -10.225  1.00  0.71           C  
ATOM    989  CD1 LEU A  62      20.732  28.716 -11.302  1.00  0.71           C  
ATOM    990  CD2 LEU A  62      21.190  29.792  -9.141  1.00  0.71           C  
ATOM    991  H   LEU A  62      17.578  30.657 -10.186  1.00  0.71           H  
ATOM    992  HA  LEU A  62      19.753  31.937  -8.880  1.00  0.71           H  
ATOM    993 1HB  LEU A  62      19.346  30.883 -11.692  1.00  0.71           H  
ATOM    994 2HB  LEU A  62      20.918  31.447 -11.089  1.00  0.71           H  
ATOM    995  HG  LEU A  62      19.300  29.228  -9.825  1.00  0.71           H  
ATOM    996 1HD1 LEU A  62      20.917  27.730 -10.872  1.00  0.71           H  
ATOM    997 2HD1 LEU A  62      19.980  28.635 -12.089  1.00  0.71           H  
ATOM    998 3HD1 LEU A  62      21.656  29.112 -11.717  1.00  0.71           H  
ATOM    999 1HD2 LEU A  62      21.386  28.839  -8.726  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  62      22.100  30.207  -9.557  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  62      20.794  30.455  -8.377  1.00  0.71           H  
ATOM   1002  N   ILE A  63      18.390  33.674 -11.331  1.00  0.71           N  
ATOM   1003  CA  ILE A  63      18.373  35.022 -11.870  1.00  0.71           C  
ATOM   1004  C   ILE A  63      18.043  36.024 -10.777  1.00  0.71           C  
ATOM   1005  O   ILE A  63      18.705  37.059 -10.664  1.00  0.71           O  
ATOM   1006  CB  ILE A  63      17.369  35.141 -13.027  1.00  0.71           C  
ATOM   1007  CG1 ILE A  63      17.877  34.348 -14.241  1.00  0.71           C  
ATOM   1008  CG2 ILE A  63      17.153  36.589 -13.371  1.00  0.71           C  
ATOM   1009  CD1 ILE A  63      16.831  34.158 -15.309  1.00  0.71           C  
ATOM   1010  H   ILE A  63      17.757  32.967 -11.703  1.00  0.71           H  
ATOM   1011  HA  ILE A  63      19.358  35.254 -12.257  1.00  0.71           H  
ATOM   1012  HB  ILE A  63      16.421  34.698 -12.724  1.00  0.71           H  
ATOM   1013 1HG1 ILE A  63      18.723  34.872 -14.677  1.00  0.71           H  
ATOM   1014 2HG1 ILE A  63      18.219  33.375 -13.909  1.00  0.71           H  
ATOM   1015 1HG2 ILE A  63      16.431  36.661 -14.180  1.00  0.71           H  
ATOM   1016 2HG2 ILE A  63      16.771  37.106 -12.496  1.00  0.71           H  
ATOM   1017 3HG2 ILE A  63      18.096  37.039 -13.680  1.00  0.71           H  
ATOM   1018 1HD1 ILE A  63      17.260  33.590 -16.131  1.00  0.71           H  
ATOM   1019 2HD1 ILE A  63      15.986  33.612 -14.889  1.00  0.71           H  
ATOM   1020 3HD1 ILE A  63      16.498  35.126 -15.671  1.00  0.71           H  
ATOM   1021  N   LYS A  64      17.045  35.726  -9.949  1.00  0.71           N  
ATOM   1022  CA  LYS A  64      16.706  36.641  -8.873  1.00  0.71           C  
ATOM   1023  C   LYS A  64      17.842  36.770  -7.862  1.00  0.71           C  
ATOM   1024  O   LYS A  64      18.152  37.875  -7.411  1.00  0.71           O  
ATOM   1025  CB  LYS A  64      15.425  36.195  -8.186  1.00  0.71           C  
ATOM   1026  CG  LYS A  64      14.186  36.394  -9.042  1.00  0.71           C  
ATOM   1027  CD  LYS A  64      12.931  35.934  -8.335  1.00  0.71           C  
ATOM   1028  CE  LYS A  64      11.711  36.162  -9.215  1.00  0.71           C  
ATOM   1029  NZ  LYS A  64      10.467  35.711  -8.560  1.00  0.71           N  
ATOM   1030  H   LYS A  64      16.512  34.863 -10.074  1.00  0.71           H  
ATOM   1031  HA  LYS A  64      16.532  37.624  -9.305  1.00  0.71           H  
ATOM   1032 1HB  LYS A  64      15.498  35.130  -7.944  1.00  0.71           H  
ATOM   1033 2HB  LYS A  64      15.289  36.737  -7.255  1.00  0.71           H  
ATOM   1034 1HG  LYS A  64      14.089  37.448  -9.301  1.00  0.71           H  
ATOM   1035 2HG  LYS A  64      14.302  35.822  -9.964  1.00  0.71           H  
ATOM   1036 1HD  LYS A  64      13.016  34.870  -8.104  1.00  0.71           H  
ATOM   1037 2HD  LYS A  64      12.812  36.485  -7.402  1.00  0.71           H  
ATOM   1038 1HE  LYS A  64      11.627  37.225  -9.436  1.00  0.71           H  
ATOM   1039 2HE  LYS A  64      11.837  35.614 -10.150  1.00  0.71           H  
ATOM   1040 1HZ  LYS A  64       9.683  35.883  -9.175  1.00  0.71           H  
ATOM   1041 2HZ  LYS A  64      10.533  34.725  -8.363  1.00  0.71           H  
ATOM   1042 3HZ  LYS A  64      10.338  36.223  -7.698  1.00  0.71           H  
ATOM   1043  N   LEU A  65      18.524  35.671  -7.544  1.00  0.71           N  
ATOM   1044  CA  LEU A  65      19.608  35.786  -6.582  1.00  0.71           C  
ATOM   1045  C   LEU A  65      20.701  36.696  -7.137  1.00  0.71           C  
ATOM   1046  O   LEU A  65      21.247  37.552  -6.429  1.00  0.71           O  
ATOM   1047  CB  LEU A  65      20.205  34.412  -6.267  1.00  0.71           C  
ATOM   1048  CG  LEU A  65      19.312  33.410  -5.474  1.00  0.71           C  
ATOM   1049  CD1 LEU A  65      20.014  32.109  -5.409  1.00  0.71           C  
ATOM   1050  CD2 LEU A  65      19.043  33.917  -4.084  1.00  0.71           C  
ATOM   1051  H   LEU A  65      18.261  34.763  -7.930  1.00  0.71           H  
ATOM   1052  HA  LEU A  65      19.219  36.223  -5.672  1.00  0.71           H  
ATOM   1053 1HB  LEU A  65      20.484  33.933  -7.208  1.00  0.71           H  
ATOM   1054 2HB  LEU A  65      21.107  34.574  -5.686  1.00  0.71           H  
ATOM   1055  HG  LEU A  65      18.373  33.269  -5.988  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  65      19.429  31.422  -4.873  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  65      20.202  31.735  -6.411  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  65      20.921  32.252  -4.897  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  65      18.424  33.193  -3.551  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  65      19.986  34.053  -3.552  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  65      18.519  34.853  -4.150  1.00  0.71           H  
ATOM   1062  N   ILE A  66      20.977  36.565  -8.436  1.00  0.71           N  
ATOM   1063  CA  ILE A  66      21.990  37.387  -9.076  1.00  0.71           C  
ATOM   1064  C   ILE A  66      21.574  38.852  -9.111  1.00  0.71           C  
ATOM   1065  O   ILE A  66      22.338  39.729  -8.701  1.00  0.71           O  
ATOM   1066  CB  ILE A  66      22.266  36.878 -10.499  1.00  0.71           C  
ATOM   1067  CG1 ILE A  66      22.932  35.494 -10.423  1.00  0.71           C  
ATOM   1068  CG2 ILE A  66      23.136  37.866 -11.260  1.00  0.71           C  
ATOM   1069  CD1 ILE A  66      22.957  34.768 -11.742  1.00  0.71           C  
ATOM   1070  H   ILE A  66      20.497  35.849  -8.985  1.00  0.71           H  
ATOM   1071  HA  ILE A  66      22.909  37.306  -8.499  1.00  0.71           H  
ATOM   1072  HB  ILE A  66      21.317  36.753 -11.023  1.00  0.71           H  
ATOM   1073 1HG1 ILE A  66      23.956  35.617 -10.077  1.00  0.71           H  
ATOM   1074 2HG1 ILE A  66      22.398  34.886  -9.700  1.00  0.71           H  
ATOM   1075 1HG2 ILE A  66      23.310  37.490 -12.267  1.00  0.71           H  
ATOM   1076 2HG2 ILE A  66      22.631  38.828 -11.316  1.00  0.71           H  
ATOM   1077 3HG2 ILE A  66      24.089  37.985 -10.746  1.00  0.71           H  
ATOM   1078 1HD1 ILE A  66      23.439  33.799 -11.621  1.00  0.71           H  
ATOM   1079 2HD1 ILE A  66      21.931  34.621 -12.088  1.00  0.71           H  
ATOM   1080 3HD1 ILE A  66      23.508  35.357 -12.472  1.00  0.71           H  
ATOM   1081  N   ARG A  67      20.333  39.118  -9.525  1.00  0.72           N  
ATOM   1082  CA  ARG A  67      19.826  40.483  -9.624  1.00  0.72           C  
ATOM   1083  C   ARG A  67      19.813  41.210  -8.291  1.00  0.72           C  
ATOM   1084  O   ARG A  67      20.039  42.421  -8.236  1.00  0.72           O  
ATOM   1085  CB  ARG A  67      18.417  40.497 -10.195  1.00  0.72           C  
ATOM   1086  CG  ARG A  67      18.310  40.192 -11.685  1.00  0.72           C  
ATOM   1087  CD  ARG A  67      16.896  40.170 -12.126  1.00  0.72           C  
ATOM   1088  NE  ARG A  67      16.771  39.925 -13.553  1.00  0.72           N  
ATOM   1089  CZ  ARG A  67      15.609  39.670 -14.186  1.00  0.72           C  
ATOM   1090  NH1 ARG A  67      14.486  39.624 -13.505  1.00  0.72           N  
ATOM   1091  NH2 ARG A  67      15.600  39.462 -15.492  1.00  0.72           N  
ATOM   1092  H   ARG A  67      19.734  38.349  -9.822  1.00  0.72           H  
ATOM   1093  HA  ARG A  67      20.472  41.031 -10.307  1.00  0.72           H  
ATOM   1094 1HB  ARG A  67      17.816  39.756  -9.665  1.00  0.72           H  
ATOM   1095 2HB  ARG A  67      17.963  41.470 -10.015  1.00  0.72           H  
ATOM   1096 1HG  ARG A  67      18.835  40.959 -12.251  1.00  0.72           H  
ATOM   1097 2HG  ARG A  67      18.756  39.223 -11.894  1.00  0.72           H  
ATOM   1098 1HD  ARG A  67      16.366  39.380 -11.594  1.00  0.72           H  
ATOM   1099 2HD  ARG A  67      16.433  41.129 -11.904  1.00  0.72           H  
ATOM   1100  HE  ARG A  67      17.615  39.949 -14.109  1.00  0.72           H  
ATOM   1101 1HH1 ARG A  67      14.495  39.783 -12.508  1.00  0.72           H  
ATOM   1102 2HH1 ARG A  67      13.615  39.433 -13.979  1.00  0.72           H  
ATOM   1103 1HH2 ARG A  67      16.463  39.496 -16.015  1.00  0.72           H  
ATOM   1104 2HH2 ARG A  67      14.729  39.272 -15.966  1.00  0.72           H  
ATOM   1105  N   HIS A  68      19.582  40.477  -7.208  1.00  0.72           N  
ATOM   1106  CA  HIS A  68      19.546  41.083  -5.892  1.00  0.72           C  
ATOM   1107  C   HIS A  68      20.904  41.101  -5.187  1.00  0.72           C  
ATOM   1108  O   HIS A  68      20.999  41.570  -4.053  1.00  0.72           O  
ATOM   1109  CB  HIS A  68      18.548  40.353  -5.004  1.00  0.72           C  
ATOM   1110  CG  HIS A  68      17.106  40.520  -5.401  1.00  0.72           C  
ATOM   1111  ND1 HIS A  68      16.454  41.736  -5.349  1.00  0.72           N  
ATOM   1112  CD2 HIS A  68      16.186  39.620  -5.814  1.00  0.72           C  
ATOM   1113  CE1 HIS A  68      15.200  41.575  -5.725  1.00  0.72           C  
ATOM   1114  NE2 HIS A  68      15.010  40.301  -6.013  1.00  0.72           N  
ATOM   1115  H   HIS A  68      19.373  39.482  -7.303  1.00  0.72           H  
ATOM   1116  HA  HIS A  68      19.216  42.115  -5.985  1.00  0.72           H  
ATOM   1117 1HB  HIS A  68      18.770  39.285  -5.050  1.00  0.72           H  
ATOM   1118 2HB  HIS A  68      18.678  40.665  -3.979  1.00  0.72           H  
ATOM   1119  HD1 HIS A  68      16.848  42.609  -5.060  1.00  0.72           H  
ATOM   1120  HD2 HIS A  68      16.226  38.552  -5.984  1.00  0.72           H  
ATOM   1121  HE1 HIS A  68      14.518  42.424  -5.754  1.00  0.72           H  
ATOM   1122  N   GLY A  69      21.954  40.576  -5.830  1.00  0.72           N  
ATOM   1123  CA  GLY A  69      23.285  40.561  -5.230  1.00  0.72           C  
ATOM   1124  C   GLY A  69      23.450  39.539  -4.102  1.00  0.72           C  
ATOM   1125  O   GLY A  69      24.330  39.693  -3.254  1.00  0.72           O  
ATOM   1126  H   GLY A  69      21.855  40.207  -6.775  1.00  0.72           H  
ATOM   1127 1HA  GLY A  69      24.012  40.348  -6.013  1.00  0.72           H  
ATOM   1128 2HA  GLY A  69      23.513  41.555  -4.852  1.00  0.72           H  
ATOM   1129  N   LEU A  70      22.607  38.514  -4.068  1.00  0.71           N  
ATOM   1130  CA  LEU A  70      22.658  37.536  -2.993  1.00  0.71           C  
ATOM   1131  C   LEU A  70      23.750  36.504  -3.263  1.00  0.71           C  
ATOM   1132  O   LEU A  70      23.923  36.054  -4.395  1.00  0.71           O  
ATOM   1133  CB  LEU A  70      21.265  36.899  -2.883  1.00  0.71           C  
ATOM   1134  CG  LEU A  70      20.138  37.908  -2.497  1.00  0.71           C  
ATOM   1135  CD1 LEU A  70      18.777  37.312  -2.653  1.00  0.71           C  
ATOM   1136  CD2 LEU A  70      20.308  38.279  -1.085  1.00  0.71           C  
ATOM   1137  H   LEU A  70      21.931  38.388  -4.821  1.00  0.71           H  
ATOM   1138  HA  LEU A  70      22.887  38.053  -2.060  1.00  0.71           H  
ATOM   1139 1HB  LEU A  70      21.010  36.461  -3.842  1.00  0.71           H  
ATOM   1140 2HB  LEU A  70      21.294  36.110  -2.131  1.00  0.71           H  
ATOM   1141  HG  LEU A  70      20.215  38.795  -3.120  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  70      18.037  38.038  -2.354  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  70      18.615  37.049  -3.680  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  70      18.698  36.443  -2.033  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  70      19.529  38.994  -0.808  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  70      20.226  37.389  -0.455  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  70      21.294  38.733  -0.948  1.00  0.71           H  
ATOM   1148  N   HIS A  71      24.503  36.129  -2.234  1.00  0.70           N  
ATOM   1149  CA  HIS A  71      25.539  35.117  -2.410  1.00  0.70           C  
ATOM   1150  C   HIS A  71      24.985  33.726  -2.249  1.00  0.70           C  
ATOM   1151  O   HIS A  71      24.348  33.416  -1.242  1.00  0.70           O  
ATOM   1152  CB  HIS A  71      26.695  35.301  -1.426  1.00  0.70           C  
ATOM   1153  CG  HIS A  71      27.791  34.253  -1.577  1.00  0.70           C  
ATOM   1154  ND1 HIS A  71      28.634  34.205  -2.670  1.00  0.70           N  
ATOM   1155  CD2 HIS A  71      28.161  33.222  -0.767  1.00  0.70           C  
ATOM   1156  CE1 HIS A  71      29.480  33.189  -2.532  1.00  0.70           C  
ATOM   1157  NE2 HIS A  71      29.221  32.574  -1.385  1.00  0.70           N  
ATOM   1158  H   HIS A  71      24.350  36.536  -1.319  1.00  0.70           H  
ATOM   1159  HA  HIS A  71      25.948  35.189  -3.418  1.00  0.70           H  
ATOM   1160 1HB  HIS A  71      27.139  36.288  -1.565  1.00  0.70           H  
ATOM   1161 2HB  HIS A  71      26.314  35.256  -0.402  1.00  0.70           H  
ATOM   1162  HD1 HIS A  71      28.621  34.825  -3.455  1.00  0.70           H  
ATOM   1163  HD2 HIS A  71      27.788  32.867   0.195  1.00  0.70           H  
ATOM   1164  HE1 HIS A  71      30.227  32.985  -3.298  1.00  0.70           H  
ATOM   1165  N   TYR A  72      25.247  32.864  -3.214  1.00  0.69           N  
ATOM   1166  CA  TYR A  72      24.742  31.515  -3.084  1.00  0.69           C  
ATOM   1167  C   TYR A  72      25.657  30.475  -3.676  1.00  0.69           C  
ATOM   1168  O   TYR A  72      26.453  30.758  -4.577  1.00  0.69           O  
ATOM   1169  CB  TYR A  72      23.399  31.400  -3.779  1.00  0.69           C  
ATOM   1170  CG  TYR A  72      23.535  31.619  -5.260  1.00  0.69           C  
ATOM   1171  CD1 TYR A  72      23.748  30.544  -6.093  1.00  0.69           C  
ATOM   1172  CD2 TYR A  72      23.455  32.904  -5.782  1.00  0.69           C  
ATOM   1173  CE1 TYR A  72      23.885  30.745  -7.443  1.00  0.69           C  
ATOM   1174  CE2 TYR A  72      23.582  33.110  -7.139  1.00  0.69           C  
ATOM   1175  CZ  TYR A  72      23.799  32.036  -7.971  1.00  0.69           C  
ATOM   1176  OH  TYR A  72      23.940  32.227  -9.325  1.00  0.69           O  
ATOM   1177  H   TYR A  72      25.776  33.143  -4.028  1.00  0.69           H  
ATOM   1178  HA  TYR A  72      24.640  31.296  -2.029  1.00  0.69           H  
ATOM   1179 1HB  TYR A  72      22.973  30.408  -3.607  1.00  0.69           H  
ATOM   1180 2HB  TYR A  72      22.710  32.140  -3.372  1.00  0.69           H  
ATOM   1181  HD1 TYR A  72      23.816  29.540  -5.680  1.00  0.69           H  
ATOM   1182  HD2 TYR A  72      23.288  33.750  -5.117  1.00  0.69           H  
ATOM   1183  HE1 TYR A  72      24.061  29.894  -8.100  1.00  0.69           H  
ATOM   1184  HE2 TYR A  72      23.516  34.121  -7.545  1.00  0.69           H  
ATOM   1185  HH  TYR A  72      23.835  33.160  -9.530  1.00  0.69           H  
ATOM   1186  N   GLN A  73      25.503  29.256  -3.172  1.00  0.68           N  
ATOM   1187  CA  GLN A  73      26.237  28.109  -3.671  1.00  0.68           C  
ATOM   1188  C   GLN A  73      25.314  26.902  -3.748  1.00  0.68           C  
ATOM   1189  O   GLN A  73      24.422  26.740  -2.916  1.00  0.68           O  
ATOM   1190  CB  GLN A  73      27.411  27.798  -2.727  1.00  0.68           C  
ATOM   1191  CG  GLN A  73      28.411  28.970  -2.549  1.00  0.68           C  
ATOM   1192  CD  GLN A  73      29.592  28.654  -1.641  1.00  0.68           C  
ATOM   1193  OE1 GLN A  73      29.937  27.489  -1.413  1.00  0.68           O  
ATOM   1194  NE2 GLN A  73      30.212  29.705  -1.091  1.00  0.68           N  
ATOM   1195  H   GLN A  73      24.838  29.149  -2.405  1.00  0.68           H  
ATOM   1196  HA  GLN A  73      26.610  28.328  -4.672  1.00  0.68           H  
ATOM   1197 1HB  GLN A  73      27.021  27.528  -1.745  1.00  0.68           H  
ATOM   1198 2HB  GLN A  73      27.959  26.932  -3.106  1.00  0.68           H  
ATOM   1199 1HG  GLN A  73      28.797  29.255  -3.528  1.00  0.68           H  
ATOM   1200 2HG  GLN A  73      27.889  29.815  -2.101  1.00  0.68           H  
ATOM   1201 1HE2 GLN A  73      30.988  29.564  -0.479  1.00  0.68           H  
ATOM   1202 2HE2 GLN A  73      29.885  30.664  -1.276  1.00  0.68           H  
ATOM   1203  N   GLU A  74      25.535  26.005  -4.693  1.00  0.67           N  
ATOM   1204  CA  GLU A  74      24.752  24.775  -4.628  1.00  0.67           C  
ATOM   1205  C   GLU A  74      25.357  23.932  -3.527  1.00  0.67           C  
ATOM   1206  O   GLU A  74      26.581  23.840  -3.437  1.00  0.67           O  
ATOM   1207  CB  GLU A  74      24.746  24.030  -5.974  1.00  0.67           C  
ATOM   1208  CG  GLU A  74      23.975  24.765  -7.033  1.00  0.67           C  
ATOM   1209  CD  GLU A  74      23.877  24.135  -8.416  1.00  0.67           C  
ATOM   1210  OE1 GLU A  74      24.422  23.072  -8.653  1.00  0.67           O  
ATOM   1211  OE2 GLU A  74      23.183  24.710  -9.249  1.00  0.67           O  
ATOM   1212  H   GLU A  74      26.241  26.146  -5.403  1.00  0.67           H  
ATOM   1213  HA  GLU A  74      23.723  25.009  -4.360  1.00  0.67           H  
ATOM   1214 1HB  GLU A  74      25.768  23.887  -6.323  1.00  0.67           H  
ATOM   1215 2HB  GLU A  74      24.294  23.044  -5.845  1.00  0.67           H  
ATOM   1216 1HG  GLU A  74      22.976  24.783  -6.641  1.00  0.67           H  
ATOM   1217 2HG  GLU A  74      24.342  25.786  -7.109  1.00  0.67           H  
ATOM   1218  N   VAL A  75      24.524  23.325  -2.687  1.00  0.68           N  
ATOM   1219  CA  VAL A  75      25.070  22.463  -1.648  1.00  0.68           C  
ATOM   1220  C   VAL A  75      24.686  21.002  -1.896  1.00  0.68           C  
ATOM   1221  O   VAL A  75      25.450  20.092  -1.560  1.00  0.68           O  
ATOM   1222  CB  VAL A  75      24.622  22.963  -0.246  1.00  0.68           C  
ATOM   1223  CG1 VAL A  75      25.184  24.375  -0.005  1.00  0.68           C  
ATOM   1224  CG2 VAL A  75      23.134  23.035  -0.139  1.00  0.68           C  
ATOM   1225  H   VAL A  75      23.522  23.454  -2.780  1.00  0.68           H  
ATOM   1226  HA  VAL A  75      26.157  22.530  -1.677  1.00  0.68           H  
ATOM   1227  HB  VAL A  75      25.019  22.288   0.511  1.00  0.68           H  
ATOM   1228 1HG1 VAL A  75      24.887  24.727   0.981  1.00  0.68           H  
ATOM   1229 2HG1 VAL A  75      26.272  24.353  -0.068  1.00  0.68           H  
ATOM   1230 3HG1 VAL A  75      24.794  25.056  -0.760  1.00  0.68           H  
ATOM   1231 1HG2 VAL A  75      22.868  23.388   0.834  1.00  0.68           H  
ATOM   1232 2HG2 VAL A  75      22.782  23.729  -0.867  1.00  0.68           H  
ATOM   1233 3HG2 VAL A  75      22.688  22.073  -0.299  1.00  0.68           H  
ATOM   1234  N   ILE A  76      23.530  20.784  -2.530  1.00  0.69           N  
ATOM   1235  CA  ILE A  76      23.078  19.442  -2.894  1.00  0.69           C  
ATOM   1236  C   ILE A  76      22.663  19.390  -4.361  1.00  0.69           C  
ATOM   1237  O   ILE A  76      21.690  20.034  -4.759  1.00  0.69           O  
ATOM   1238  CB  ILE A  76      21.917  18.969  -2.006  1.00  0.69           C  
ATOM   1239  CG1 ILE A  76      22.329  18.908  -0.525  1.00  0.69           C  
ATOM   1240  CG2 ILE A  76      21.431  17.666  -2.457  1.00  0.69           C  
ATOM   1241  CD1 ILE A  76      21.173  18.682   0.406  1.00  0.69           C  
ATOM   1242  H   ILE A  76      22.943  21.586  -2.755  1.00  0.69           H  
ATOM   1243  HA  ILE A  76      23.907  18.747  -2.755  1.00  0.69           H  
ATOM   1244  HB  ILE A  76      21.111  19.642  -2.092  1.00  0.69           H  
ATOM   1245 1HG1 ILE A  76      23.033  18.085  -0.401  1.00  0.69           H  
ATOM   1246 2HG1 ILE A  76      22.816  19.816  -0.234  1.00  0.69           H  
ATOM   1247 1HG2 ILE A  76      20.612  17.370  -1.825  1.00  0.69           H  
ATOM   1248 2HG2 ILE A  76      21.099  17.754  -3.474  1.00  0.69           H  
ATOM   1249 3HG2 ILE A  76      22.233  16.941  -2.388  1.00  0.69           H  
ATOM   1250 1HD1 ILE A  76      21.537  18.626   1.430  1.00  0.69           H  
ATOM   1251 2HD1 ILE A  76      20.486  19.493   0.323  1.00  0.69           H  
ATOM   1252 3HD1 ILE A  76      20.671  17.756   0.144  1.00  0.69           H  
ATOM   1253  N   SER A  77      23.363  18.579  -5.161  1.00  0.71           N  
ATOM   1254  CA  SER A  77      23.068  18.476  -6.598  1.00  0.71           C  
ATOM   1255  C   SER A  77      21.898  17.544  -6.935  1.00  0.71           C  
ATOM   1256  O   SER A  77      21.402  17.534  -8.063  1.00  0.71           O  
ATOM   1257  CB  SER A  77      24.294  18.000  -7.329  1.00  0.71           C  
ATOM   1258  OG  SER A  77      24.607  16.685  -6.964  1.00  0.71           O  
ATOM   1259  H   SER A  77      24.142  18.061  -4.775  1.00  0.71           H  
ATOM   1260  HA  SER A  77      22.818  19.474  -6.958  1.00  0.71           H  
ATOM   1261 1HB  SER A  77      24.117  18.050  -8.402  1.00  0.71           H  
ATOM   1262 2HB  SER A  77      25.135  18.656  -7.103  1.00  0.71           H  
ATOM   1263  HG  SER A  77      23.825  16.163  -7.176  1.00  0.71           H  
ATOM   1264  N   ASP A  78      21.505  16.736  -5.962  1.00  0.73           N  
ATOM   1265  CA  ASP A  78      20.405  15.784  -6.077  1.00  0.73           C  
ATOM   1266  C   ASP A  78      19.824  15.468  -4.720  1.00  0.73           C  
ATOM   1267  O   ASP A  78      20.342  14.617  -3.977  1.00  0.73           O  
ATOM   1268  CB  ASP A  78      20.868  14.499  -6.777  1.00  0.73           C  
ATOM   1269  CG  ASP A  78      19.764  13.418  -6.989  1.00  0.73           C  
ATOM   1270  OD1 ASP A  78      18.747  13.433  -6.296  1.00  0.73           O  
ATOM   1271  OD2 ASP A  78      19.958  12.580  -7.836  1.00  0.73           O  
ATOM   1272  H   ASP A  78      21.986  16.813  -5.080  1.00  0.73           H  
ATOM   1273  HA  ASP A  78      19.618  16.243  -6.680  1.00  0.73           H  
ATOM   1274 1HB  ASP A  78      21.280  14.759  -7.756  1.00  0.73           H  
ATOM   1275 2HB  ASP A  78      21.675  14.051  -6.199  1.00  0.73           H  
ATOM   1276  N   VAL A  79      18.735  16.146  -4.394  1.00  0.77           N  
ATOM   1277  CA  VAL A  79      18.140  15.980  -3.086  1.00  0.77           C  
ATOM   1278  C   VAL A  79      17.556  14.579  -2.873  1.00  0.77           C  
ATOM   1279  O   VAL A  79      17.379  14.165  -1.732  1.00  0.77           O  
ATOM   1280  CB  VAL A  79      17.085  17.049  -2.810  1.00  0.77           C  
ATOM   1281  CG1 VAL A  79      15.864  16.737  -3.533  1.00  0.77           C  
ATOM   1282  CG2 VAL A  79      16.832  17.124  -1.347  1.00  0.77           C  
ATOM   1283  H   VAL A  79      18.344  16.823  -5.062  1.00  0.77           H  
ATOM   1284  HA  VAL A  79      18.918  16.114  -2.348  1.00  0.77           H  
ATOM   1285  HB  VAL A  79      17.450  18.011  -3.178  1.00  0.77           H  
ATOM   1286 1HG1 VAL A  79      15.110  17.486  -3.357  1.00  0.77           H  
ATOM   1287 2HG1 VAL A  79      16.091  16.677  -4.595  1.00  0.77           H  
ATOM   1288 3HG1 VAL A  79      15.498  15.785  -3.176  1.00  0.77           H  
ATOM   1289 1HG2 VAL A  79      16.086  17.879  -1.143  1.00  0.77           H  
ATOM   1290 2HG2 VAL A  79      16.474  16.173  -1.018  1.00  0.77           H  
ATOM   1291 3HG2 VAL A  79      17.758  17.369  -0.826  1.00  0.77           H  
ATOM   1292  N   GLU A  80      17.209  13.845  -3.942  1.00  0.81           N  
ATOM   1293  CA  GLU A  80      16.612  12.532  -3.715  1.00  0.81           C  
ATOM   1294  C   GLU A  80      17.711  11.598  -3.279  1.00  0.81           C  
ATOM   1295  O   GLU A  80      17.574  10.860  -2.297  1.00  0.81           O  
ATOM   1296  CB  GLU A  80      15.933  11.961  -4.966  1.00  0.81           C  
ATOM   1297  CG  GLU A  80      15.206  10.623  -4.741  1.00  0.81           C  
ATOM   1298  CD  GLU A  80      14.477  10.165  -5.961  1.00  0.81           C  
ATOM   1299  OE1 GLU A  80      14.011  11.017  -6.688  1.00  0.81           O  
ATOM   1300  OE2 GLU A  80      14.339   8.981  -6.170  1.00  0.81           O  
ATOM   1301  H   GLU A  80      17.449  14.143  -4.893  1.00  0.81           H  
ATOM   1302  HA  GLU A  80      15.876  12.608  -2.913  1.00  0.81           H  
ATOM   1303 1HB  GLU A  80      15.225  12.656  -5.363  1.00  0.81           H  
ATOM   1304 2HB  GLU A  80      16.686  11.802  -5.738  1.00  0.81           H  
ATOM   1305 1HG  GLU A  80      15.938   9.867  -4.457  1.00  0.81           H  
ATOM   1306 2HG  GLU A  80      14.498  10.735  -3.921  1.00  0.81           H  
ATOM   1307  N   GLY A  81      18.830  11.656  -3.999  1.00  0.87           N  
ATOM   1308  CA  GLY A  81      19.965  10.806  -3.674  1.00  0.87           C  
ATOM   1309  C   GLY A  81      20.440  11.083  -2.248  1.00  0.87           C  
ATOM   1310  O   GLY A  81      20.814  10.162  -1.518  1.00  0.87           O  
ATOM   1311  H   GLY A  81      18.872  12.299  -4.801  1.00  0.87           H  
ATOM   1312 1HA  GLY A  81      19.678   9.760  -3.777  1.00  0.87           H  
ATOM   1313 2HA  GLY A  81      20.773  10.997  -4.380  1.00  0.87           H  
ATOM   1314  N   THR A  82      20.402  12.364  -1.856  1.00  0.96           N  
ATOM   1315  CA  THR A  82      20.798  12.784  -0.519  1.00  0.96           C  
ATOM   1316  C   THR A  82      19.843  12.320   0.569  1.00  0.96           C  
ATOM   1317  O   THR A  82      20.291  11.883   1.627  1.00  0.96           O  
ATOM   1318  CB  THR A  82      20.923  14.301  -0.433  1.00  0.96           C  
ATOM   1319  OG1 THR A  82      21.936  14.736  -1.344  1.00  0.96           O  
ATOM   1320  CG2 THR A  82      21.278  14.706   0.984  1.00  0.96           C  
ATOM   1321  H   THR A  82      20.120  13.074  -2.532  1.00  0.96           H  
ATOM   1322  HA  THR A  82      21.773  12.355  -0.308  1.00  0.96           H  
ATOM   1323  HB  THR A  82      19.978  14.760  -0.709  1.00  0.96           H  
ATOM   1324  HG1 THR A  82      21.622  14.580  -2.258  1.00  0.96           H  
ATOM   1325 1HG2 THR A  82      21.371  15.778   1.047  1.00  0.96           H  
ATOM   1326 2HG2 THR A  82      20.493  14.369   1.664  1.00  0.96           H  
ATOM   1327 3HG2 THR A  82      22.223  14.247   1.266  1.00  0.96           H  
ATOM   1328  N   LEU A  83      18.535  12.447   0.340  1.00  1.10           N  
ATOM   1329  CA  LEU A  83      17.538  12.037   1.321  1.00  1.10           C  
ATOM   1330  C   LEU A  83      17.424  10.526   1.484  1.00  1.10           C  
ATOM   1331  O   LEU A  83      17.184  10.038   2.582  1.00  1.10           O  
ATOM   1332  CB  LEU A  83      16.169  12.598   0.945  1.00  1.10           C  
ATOM   1333  CG  LEU A  83      16.029  14.117   1.083  1.00  1.10           C  
ATOM   1334  CD1 LEU A  83      14.685  14.569   0.468  1.00  1.10           C  
ATOM   1335  CD2 LEU A  83      16.120  14.492   2.550  1.00  1.10           C  
ATOM   1336  H   LEU A  83      18.211  12.853  -0.539  1.00  1.10           H  
ATOM   1337  HA  LEU A  83      17.819  12.468   2.276  1.00  1.10           H  
ATOM   1338 1HB  LEU A  83      15.972  12.342  -0.101  1.00  1.10           H  
ATOM   1339 2HB  LEU A  83      15.413  12.125   1.566  1.00  1.10           H  
ATOM   1340  HG  LEU A  83      16.836  14.602   0.562  1.00  1.10           H  
ATOM   1341 1HD1 LEU A  83      14.583  15.650   0.560  1.00  1.10           H  
ATOM   1342 2HD1 LEU A  83      14.666  14.292  -0.589  1.00  1.10           H  
ATOM   1343 3HD1 LEU A  83      13.861  14.084   0.987  1.00  1.10           H  
ATOM   1344 1HD2 LEU A  83      16.033  15.574   2.650  1.00  1.10           H  
ATOM   1345 2HD2 LEU A  83      15.314  14.007   3.099  1.00  1.10           H  
ATOM   1346 3HD2 LEU A  83      17.082  14.164   2.948  1.00  1.10           H  
ATOM   1347  N   ALA A  84      17.619   9.776   0.403  1.00  1.30           N  
ATOM   1348  CA  ALA A  84      17.433   8.328   0.422  1.00  1.30           C  
ATOM   1349  C   ALA A  84      18.076   7.571   1.615  1.00  1.30           C  
ATOM   1350  O   ALA A  84      17.365   6.790   2.248  1.00  1.30           O  
ATOM   1351  CB  ALA A  84      17.945   7.751  -0.889  1.00  1.30           C  
ATOM   1352  H   ALA A  84      17.830  10.226  -0.489  1.00  1.30           H  
ATOM   1353  HA  ALA A  84      16.361   8.147   0.473  1.00  1.30           H  
ATOM   1354 1HB  ALA A  84      17.743   6.684  -0.918  1.00  1.30           H  
ATOM   1355 2HB  ALA A  84      17.427   8.242  -1.717  1.00  1.30           H  
ATOM   1356 3HB  ALA A  84      19.003   7.918  -1.003  1.00  1.30           H  
ATOM   1357  N   PRO A  85      19.360   7.756   2.018  1.00  1.62           N  
ATOM   1358  CA  PRO A  85      19.956   7.056   3.149  1.00  1.62           C  
ATOM   1359  C   PRO A  85      19.286   7.376   4.480  1.00  1.62           C  
ATOM   1360  O   PRO A  85      19.355   6.603   5.428  1.00  1.62           O  
ATOM   1361  CB  PRO A  85      21.413   7.531   3.124  1.00  1.62           C  
ATOM   1362  CG  PRO A  85      21.383   8.823   2.360  1.00  1.62           C  
ATOM   1363  CD  PRO A  85      20.329   8.619   1.309  1.00  1.62           C  
ATOM   1364  HA  PRO A  85      19.909   5.973   2.955  1.00  1.62           H  
ATOM   1365 1HB  PRO A  85      21.776   7.664   4.156  1.00  1.62           H  
ATOM   1366 2HB  PRO A  85      22.050   6.766   2.658  1.00  1.62           H  
ATOM   1367 1HG  PRO A  85      21.137   9.661   3.030  1.00  1.62           H  
ATOM   1368 2HG  PRO A  85      22.367   9.045   1.927  1.00  1.62           H  
ATOM   1369 1HD  PRO A  85      19.968   9.560   1.050  1.00  1.62           H  
ATOM   1370 2HD  PRO A  85      20.758   8.105   0.446  1.00  1.62           H  
ATOM   1371  N   TYR A  86      18.565   8.485   4.564  1.00  2.11           N  
ATOM   1372  CA  TYR A  86      17.960   8.848   5.832  1.00  2.11           C  
ATOM   1373  C   TYR A  86      16.675   8.075   6.062  1.00  2.11           C  
ATOM   1374  O   TYR A  86      16.110   8.109   7.157  1.00  2.11           O  
ATOM   1375  CB  TYR A  86      17.735  10.352   5.875  1.00  2.11           C  
ATOM   1376  CG  TYR A  86      19.041  11.117   5.909  1.00  2.11           C  
ATOM   1377  CD1 TYR A  86      19.545  11.658   4.749  1.00  2.11           C  
ATOM   1378  CD2 TYR A  86      19.732  11.274   7.100  1.00  2.11           C  
ATOM   1379  CE1 TYR A  86      20.732  12.355   4.759  1.00  2.11           C  
ATOM   1380  CE2 TYR A  86      20.926  11.974   7.117  1.00  2.11           C  
ATOM   1381  CZ  TYR A  86      21.425  12.513   5.948  1.00  2.11           C  
ATOM   1382  OH  TYR A  86      22.613  13.208   5.960  1.00  2.11           O  
ATOM   1383  H   TYR A  86      18.414   9.098   3.767  1.00  2.11           H  
ATOM   1384  HA  TYR A  86      18.650   8.584   6.632  1.00  2.11           H  
ATOM   1385 1HB  TYR A  86      17.169  10.670   5.001  1.00  2.11           H  
ATOM   1386 2HB  TYR A  86      17.157  10.614   6.758  1.00  2.11           H  
ATOM   1387  HD1 TYR A  86      19.009  11.526   3.829  1.00  2.11           H  
ATOM   1388  HD2 TYR A  86      19.336  10.846   8.022  1.00  2.11           H  
ATOM   1389  HE1 TYR A  86      21.125  12.775   3.833  1.00  2.11           H  
ATOM   1390  HE2 TYR A  86      21.472  12.099   8.052  1.00  2.11           H  
ATOM   1391  HH  TYR A  86      22.820  13.497   5.066  1.00  2.11           H  
ATOM   1392  N   ASN A  87      16.206   7.382   5.022  1.00  2.83           N  
ATOM   1393  CA  ASN A  87      15.023   6.556   5.127  1.00  2.83           C  
ATOM   1394  C   ASN A  87      15.422   5.080   5.224  1.00  2.83           C  
ATOM   1395  O   ASN A  87      14.568   4.192   5.166  1.00  2.83           O  
ATOM   1396  CB  ASN A  87      14.108   6.795   3.942  1.00  2.83           C  
ATOM   1397  CG  ASN A  87      13.505   8.177   3.946  1.00  2.83           C  
ATOM   1398  OD1 ASN A  87      13.112   8.700   4.997  1.00  2.83           O  
ATOM   1399  ND2 ASN A  87      13.416   8.777   2.785  1.00  2.83           N  
ATOM   1400  H   ASN A  87      16.702   7.389   4.128  1.00  2.83           H  
ATOM   1401  HA  ASN A  87      14.494   6.811   6.045  1.00  2.83           H  
ATOM   1402 1HB  ASN A  87      14.679   6.664   3.017  1.00  2.83           H  
ATOM   1403 2HB  ASN A  87      13.308   6.058   3.943  1.00  2.83           H  
ATOM   1404 1HD2 ASN A  87      13.023   9.693   2.725  1.00  2.83           H  
ATOM   1405 2HD2 ASN A  87      13.735   8.315   1.958  1.00  2.83           H  
ATOM   1406  N   GLU A  88      16.724   4.810   5.358  1.00  3.81           N  
ATOM   1407  CA  GLU A  88      17.200   3.440   5.411  1.00  3.81           C  
ATOM   1408  C   GLU A  88      16.850   2.751   6.748  1.00  3.81           C  
ATOM   1409  O   GLU A  88      17.048   3.336   7.823  1.00  3.81           O  
ATOM   1410  CB  GLU A  88      18.711   3.405   5.153  1.00  3.81           C  
ATOM   1411  CG  GLU A  88      19.338   2.022   5.159  1.00  3.81           C  
ATOM   1412  CD  GLU A  88      20.795   2.027   4.834  1.00  3.81           C  
ATOM   1413  OE1 GLU A  88      21.289   3.042   4.404  1.00  3.81           O  
ATOM   1414  OE2 GLU A  88      21.435   1.014   5.042  1.00  3.81           O  
ATOM   1415  H   GLU A  88      17.415   5.561   5.420  1.00  3.81           H  
ATOM   1416  HA  GLU A  88      16.747   2.925   4.576  1.00  3.81           H  
ATOM   1417 1HB  GLU A  88      18.911   3.849   4.178  1.00  3.81           H  
ATOM   1418 2HB  GLU A  88      19.219   4.010   5.879  1.00  3.81           H  
ATOM   1419 1HG  GLU A  88      19.203   1.579   6.138  1.00  3.81           H  
ATOM   1420 2HG  GLU A  88      18.827   1.404   4.433  1.00  3.81           H  
ATOM   1421  N   PRO A  89      16.331   1.511   6.731  1.00  5.05           N  
ATOM   1422  CA  PRO A  89      16.036   0.730   7.908  1.00  5.05           C  
ATOM   1423  C   PRO A  89      17.270   0.619   8.768  1.00  5.05           C  
ATOM   1424  O   PRO A  89      18.380   0.495   8.249  1.00  5.05           O  
ATOM   1425  CB  PRO A  89      15.632  -0.626   7.325  1.00  5.05           C  
ATOM   1426  CG  PRO A  89      15.071  -0.296   5.966  1.00  5.05           C  
ATOM   1427  CD  PRO A  89      15.908   0.860   5.465  1.00  5.05           C  
ATOM   1428  HA  PRO A  89      15.208   1.196   8.459  1.00  5.05           H  
ATOM   1429 1HB  PRO A  89      16.510  -1.288   7.276  1.00  5.05           H  
ATOM   1430 2HB  PRO A  89      14.900  -1.116   7.984  1.00  5.05           H  
ATOM   1431 1HG  PRO A  89      15.126  -1.177   5.310  1.00  5.05           H  
ATOM   1432 2HG  PRO A  89      14.006  -0.032   6.055  1.00  5.05           H  
ATOM   1433 1HD  PRO A  89      16.762   0.503   4.883  1.00  5.05           H  
ATOM   1434 2HD  PRO A  89      15.228   1.509   4.888  1.00  5.05           H  
ATOM   1435  N   ARG A  90      17.047   0.626  10.083  1.00  6.45           N  
ATOM   1436  CA  ARG A  90      18.066   0.554  11.141  1.00  6.45           C  
ATOM   1437  C   ARG A  90      18.715   1.902  11.468  1.00  6.45           C  
ATOM   1438  O   ARG A  90      19.313   2.044  12.537  1.00  6.45           O  
ATOM   1439  CB  ARG A  90      19.218  -0.361  10.746  1.00  6.45           C  
ATOM   1440  CG  ARG A  90      18.873  -1.805  10.461  1.00  6.45           C  
ATOM   1441  CD  ARG A  90      20.023  -2.467   9.824  1.00  6.45           C  
ATOM   1442  NE  ARG A  90      20.334  -1.813   8.539  1.00  6.45           N  
ATOM   1443  CZ  ARG A  90      21.319  -2.208   7.690  1.00  6.45           C  
ATOM   1444  NH1 ARG A  90      22.045  -3.269   7.992  1.00  6.45           N  
ATOM   1445  NH2 ARG A  90      21.577  -1.551   6.558  1.00  6.45           N  
ATOM   1446  H   ARG A  90      16.087   0.707  10.382  1.00  6.45           H  
ATOM   1447  HA  ARG A  90      17.592   0.167  12.044  1.00  6.45           H  
ATOM   1448 1HB  ARG A  90      19.831   0.052   9.955  1.00  6.45           H  
ATOM   1449 2HB  ARG A  90      19.880  -0.412  11.609  1.00  6.45           H  
ATOM   1450 1HG  ARG A  90      18.651  -2.320  11.395  1.00  6.45           H  
ATOM   1451 2HG  ARG A  90      18.022  -1.880   9.792  1.00  6.45           H  
ATOM   1452 1HD  ARG A  90      20.899  -2.394  10.468  1.00  6.45           H  
ATOM   1453 2HD  ARG A  90      19.792  -3.513   9.631  1.00  6.45           H  
ATOM   1454  HE  ARG A  90      19.774  -0.973   8.298  1.00  6.45           H  
ATOM   1455 1HH1 ARG A  90      21.865  -3.779   8.845  1.00  6.45           H  
ATOM   1456 2HH1 ARG A  90      22.779  -3.570   7.368  1.00  6.45           H  
ATOM   1457 1HH2 ARG A  90      21.065  -0.700   6.276  1.00  6.45           H  
ATOM   1458 2HH2 ARG A  90      22.315  -1.870   5.955  1.00  6.45           H  
ATOM   1459  N   THR A  91      18.537   2.935  10.632  1.00  7.90           N  
ATOM   1460  CA  THR A  91      19.195   4.211  10.937  1.00  7.90           C  
ATOM   1461  C   THR A  91      18.594   4.887  12.163  1.00  7.90           C  
ATOM   1462  O   THR A  91      19.241   5.683  12.840  1.00  7.90           O  
ATOM   1463  CB  THR A  91      19.146   5.164   9.740  1.00  7.90           C  
ATOM   1464  OG1 THR A  91      17.784   5.397   9.365  1.00  7.90           O  
ATOM   1465  CG2 THR A  91      19.915   4.578   8.582  1.00  7.90           C  
ATOM   1466  H   THR A  91      18.011   2.843   9.757  1.00  7.90           H  
ATOM   1467  HA  THR A  91      20.245   4.007  11.151  1.00  7.90           H  
ATOM   1468  HB  THR A  91      19.594   6.114  10.020  1.00  7.90           H  
ATOM   1469  HG1 THR A  91      17.450   4.622   8.861  1.00  7.90           H  
ATOM   1470 1HG2 THR A  91      19.877   5.268   7.739  1.00  7.90           H  
ATOM   1471 2HG2 THR A  91      20.949   4.418   8.877  1.00  7.90           H  
ATOM   1472 3HG2 THR A  91      19.475   3.626   8.294  1.00  7.90           H  
ATOM   1473  N   ARG A  92      17.378   4.502  12.513  1.00  9.40           N  
ATOM   1474  CA  ARG A  92      16.706   5.036  13.686  1.00  9.40           C  
ATOM   1475  C   ARG A  92      17.467   4.640  14.956  1.00  9.40           C  
ATOM   1476  O   ARG A  92      17.394   5.327  15.983  1.00  9.40           O  
ATOM   1477  CB  ARG A  92      15.271   4.532  13.739  1.00  9.40           C  
ATOM   1478  CG  ARG A  92      14.370   5.109  12.647  1.00  9.40           C  
ATOM   1479  CD  ARG A  92      12.989   4.542  12.676  1.00  9.40           C  
ATOM   1480  NE  ARG A  92      12.154   5.119  11.623  1.00  9.40           N  
ATOM   1481  CZ  ARG A  92      10.937   4.663  11.259  1.00  9.40           C  
ATOM   1482  NH1 ARG A  92      10.414   3.619  11.861  1.00  9.40           N  
ATOM   1483  NH2 ARG A  92      10.268   5.272  10.294  1.00  9.40           N  
ATOM   1484  H   ARG A  92      16.904   3.841  11.918  1.00  9.40           H  
ATOM   1485  HA  ARG A  92      16.692   6.121  13.610  1.00  9.40           H  
ATOM   1486 1HB  ARG A  92      15.265   3.448  13.644  1.00  9.40           H  
ATOM   1487 2HB  ARG A  92      14.833   4.786  14.701  1.00  9.40           H  
ATOM   1488 1HG  ARG A  92      14.301   6.186  12.771  1.00  9.40           H  
ATOM   1489 2HG  ARG A  92      14.807   4.884  11.668  1.00  9.40           H  
ATOM   1490 1HD  ARG A  92      13.029   3.461  12.524  1.00  9.40           H  
ATOM   1491 2HD  ARG A  92      12.525   4.756  13.637  1.00  9.40           H  
ATOM   1492  HE  ARG A  92      12.517   5.925  11.131  1.00  9.40           H  
ATOM   1493 1HH1 ARG A  92      10.924   3.153  12.597  1.00  9.40           H  
ATOM   1494 2HH1 ARG A  92       9.503   3.281  11.584  1.00  9.40           H  
ATOM   1495 1HH2 ARG A  92      10.670   6.075   9.828  1.00  9.40           H  
ATOM   1496 2HH2 ARG A  92       9.359   4.932  10.018  1.00  9.40           H  
ATOM   1497  N   GLY A  93      18.228   3.534  14.876  1.00 11.02           N  
ATOM   1498  CA  GLY A  93      18.995   3.005  15.993  1.00 11.02           C  
ATOM   1499  C   GLY A  93      20.140   3.930  16.392  1.00 11.02           C  
ATOM   1500  O   GLY A  93      20.681   3.821  17.492  1.00 11.02           O  
ATOM   1501  H   GLY A  93      18.313   3.039  13.991  1.00 11.02           H  
ATOM   1502 1HA  GLY A  93      18.332   2.845  16.842  1.00 11.02           H  
ATOM   1503 2HA  GLY A  93      19.398   2.031  15.717  1.00 11.02           H  
ATOM   1504  N   MET A  94      20.485   4.893  15.531  1.00 12.90           N  
ATOM   1505  CA  MET A  94      21.556   5.832  15.825  1.00 12.90           C  
ATOM   1506  C   MET A  94      21.185   6.723  17.008  1.00 12.90           C  
ATOM   1507  O   MET A  94      22.054   7.307  17.657  1.00 12.90           O  
ATOM   1508  CB  MET A  94      21.874   6.672  14.589  1.00 12.90           C  
ATOM   1509  CG  MET A  94      22.508   5.881  13.445  1.00 12.90           C  
ATOM   1510  SD  MET A  94      24.042   5.063  13.923  1.00 12.90           S  
ATOM   1511  CE  MET A  94      25.093   6.475  14.238  1.00 12.90           C  
ATOM   1512  H   MET A  94      20.004   4.984  14.637  1.00 12.90           H  
ATOM   1513  HA  MET A  94      22.444   5.269  16.105  1.00 12.90           H  
ATOM   1514 1HB  MET A  94      20.953   7.120  14.211  1.00 12.90           H  
ATOM   1515 2HB  MET A  94      22.544   7.486  14.863  1.00 12.90           H  
ATOM   1516 1HG  MET A  94      21.798   5.119  13.114  1.00 12.90           H  
ATOM   1517 2HG  MET A  94      22.707   6.544  12.603  1.00 12.90           H  
ATOM   1518 1HE  MET A  94      26.084   6.132  14.539  1.00 12.90           H  
ATOM   1519 2HE  MET A  94      25.175   7.075  13.331  1.00 12.90           H  
ATOM   1520 3HE  MET A  94      24.659   7.080  15.037  1.00 12.90           H  
ATOM   1521  N   SER A  95      19.888   6.822  17.299  1.00 15.13           N  
ATOM   1522  CA  SER A  95      19.391   7.635  18.398  1.00 15.13           C  
ATOM   1523  C   SER A  95      19.499   6.931  19.761  1.00 15.13           C  
ATOM   1524  O   SER A  95      19.166   7.526  20.785  1.00 15.13           O  
ATOM   1525  CB  SER A  95      17.948   8.038  18.133  1.00 15.13           C  
ATOM   1526  OG  SER A  95      17.079   6.930  18.147  1.00 15.13           O  
ATOM   1527  H   SER A  95      19.202   6.303  16.745  1.00 15.13           H  
ATOM   1528  HA  SER A  95      19.996   8.544  18.447  1.00 15.13           H  
ATOM   1529 1HB  SER A  95      17.631   8.749  18.888  1.00 15.13           H  
ATOM   1530 2HB  SER A  95      17.880   8.538  17.169  1.00 15.13           H  
ATOM   1531  HG  SER A  95      17.271   6.394  17.334  1.00 15.13           H  
ATOM   1532  N   LEU A  96      19.922   5.660  19.783  1.00 17.66           N  
ATOM   1533  CA  LEU A  96      19.973   4.901  21.032  1.00 17.66           C  
ATOM   1534  C   LEU A  96      21.250   5.069  21.871  1.00 17.66           C  
ATOM   1535  O   LEU A  96      21.272   4.673  23.037  1.00 17.66           O  
ATOM   1536  CB  LEU A  96      19.789   3.423  20.709  1.00 17.66           C  
ATOM   1537  CG  LEU A  96      18.451   3.084  20.061  1.00 17.66           C  
ATOM   1538  CD1 LEU A  96      18.433   1.618  19.684  1.00 17.66           C  
ATOM   1539  CD2 LEU A  96      17.329   3.431  21.018  1.00 17.66           C  
ATOM   1540  H   LEU A  96      20.200   5.190  18.921  1.00 17.66           H  
ATOM   1541  HA  LEU A  96      19.133   5.224  21.644  1.00 17.66           H  
ATOM   1542 1HB  LEU A  96      20.585   3.118  20.027  1.00 17.66           H  
ATOM   1543 2HB  LEU A  96      19.880   2.848  21.629  1.00 17.66           H  
ATOM   1544  HG  LEU A  96      18.333   3.671  19.149  1.00 17.66           H  
ATOM   1545 1HD1 LEU A  96      17.484   1.377  19.208  1.00 17.66           H  
ATOM   1546 2HD1 LEU A  96      19.252   1.419  18.990  1.00 17.66           H  
ATOM   1547 3HD1 LEU A  96      18.556   1.013  20.580  1.00 17.66           H  
ATOM   1548 1HD2 LEU A  96      16.372   3.201  20.552  1.00 17.66           H  
ATOM   1549 2HD2 LEU A  96      17.439   2.852  21.934  1.00 17.66           H  
ATOM   1550 3HD2 LEU A  96      17.373   4.498  21.253  1.00 17.66           H  
ATOM   1551  N   ASP A  97      22.324   5.609  21.297  1.00 20.20           N  
ATOM   1552  CA  ASP A  97      23.559   5.763  22.073  1.00 20.20           C  
ATOM   1553  C   ASP A  97      23.361   6.689  23.269  1.00 20.20           C  
ATOM   1554  O   ASP A  97      22.649   7.690  23.177  1.00 20.20           O  
ATOM   1555  CB  ASP A  97      24.724   6.272  21.215  1.00 20.20           C  
ATOM   1556  CG  ASP A  97      25.321   5.206  20.273  1.00 20.20           C  
ATOM   1557  OD1 ASP A  97      24.981   4.050  20.409  1.00 20.20           O  
ATOM   1558  OD2 ASP A  97      26.131   5.560  19.448  1.00 20.20           O  
ATOM   1559  H   ASP A  97      22.278   5.928  20.338  1.00 20.20           H  
ATOM   1560  HA  ASP A  97      23.841   4.784  22.460  1.00 20.20           H  
ATOM   1561 1HB  ASP A  97      24.385   7.115  20.615  1.00 20.20           H  
ATOM   1562 2HB  ASP A  97      25.516   6.641  21.877  1.00 20.20           H  
ATOM   1563  N   ARG A  98      24.022   6.359  24.375  1.00 22.33           N  
ATOM   1564  CA  ARG A  98      23.974   7.170  25.582  1.00 22.33           C  
ATOM   1565  C   ARG A  98      25.190   8.084  25.646  1.00 22.33           C  
ATOM   1566  O   ARG A  98      25.201   9.057  26.399  1.00 22.33           O  
ATOM   1567  OXT ARG A  98      26.239   7.696  25.136  1.00 22.33           O  
ATOM   1568  CB  ARG A  98      23.926   6.284  26.821  1.00 22.33           C  
ATOM   1569  CG  ARG A  98      22.668   5.429  26.949  1.00 22.33           C  
ATOM   1570  CD  ARG A  98      22.702   4.569  28.172  1.00 22.33           C  
ATOM   1571  NE  ARG A  98      21.518   3.728  28.280  1.00 22.33           N  
ATOM   1572  CZ  ARG A  98      21.291   2.844  29.275  1.00 22.33           C  
ATOM   1573  NH1 ARG A  98      22.173   2.696  30.239  1.00 22.33           N  
ATOM   1574  NH2 ARG A  98      20.183   2.124  29.279  1.00 22.33           N  
ATOM   1575  H   ARG A  98      24.573   5.512  24.373  1.00 22.33           H  
ATOM   1576  HA  ARG A  98      23.073   7.784  25.556  1.00 22.33           H  
ATOM   1577 1HB  ARG A  98      24.785   5.615  26.824  1.00 22.33           H  
ATOM   1578 2HB  ARG A  98      23.992   6.908  27.712  1.00 22.33           H  
ATOM   1579 1HG  ARG A  98      21.794   6.079  27.014  1.00 22.33           H  
ATOM   1580 2HG  ARG A  98      22.570   4.783  26.072  1.00 22.33           H  
ATOM   1581 1HD  ARG A  98      23.577   3.920  28.134  1.00 22.33           H  
ATOM   1582 2HD  ARG A  98      22.756   5.198  29.060  1.00 22.33           H  
ATOM   1583  HE  ARG A  98      20.816   3.812  27.554  1.00 22.33           H  
ATOM   1584 1HH1 ARG A  98      23.021   3.245  30.237  1.00 22.33           H  
ATOM   1585 2HH1 ARG A  98      22.003   2.034  30.982  1.00 22.33           H  
ATOM   1586 1HH2 ARG A  98      19.504   2.235  28.539  1.00 22.33           H  
ATOM   1587 2HH2 ARG A  98      20.015   1.462  30.023  1.00 22.33           H  
TER    1588
ENDMDL

