REMARK ID 642181 MODEL 1 line_8_sample11
PFRMAT TS
TARGET line_8_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.376  -0.094  -0.475  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.617   0.393  -1.062  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.406   1.175  -0.029  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.954   2.207   0.470  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.344   1.252  -2.300  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.623   1.707  -3.057  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.726   1.545  -2.551  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.467   2.201  -4.154  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.161  -0.585  -1.174  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.592  -0.719   0.288  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.159   0.689  -0.126  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.216  -0.466  -1.368  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.713   0.695  -2.993  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.788   2.142  -2.002  1.00 24.67           H  
ATOM     15  N   THR A   2       3.576   0.654   0.313  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.454   1.256   1.307  1.00 24.67           C  
ATOM     17  C   THR A   2       5.800   1.669   0.712  1.00 24.67           C  
ATOM     18  O   THR A   2       6.783   1.836   1.439  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.682   0.288   2.479  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.235  -0.938   1.982  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.368  -0.004   3.189  1.00 24.67           C  
ATOM     22  H   THR A   2       3.891  -0.186  -0.153  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.974   2.155   1.694  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.382   0.735   3.184  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.062  -0.753   1.526  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.547  -0.688   4.017  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.948   0.928   3.570  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.667  -0.456   2.493  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.861   1.808  -0.611  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.115   2.191  -1.249  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.343   3.697  -1.167  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.496   4.496  -1.564  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.117   1.744  -2.720  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.390   2.218  -3.414  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.992   0.230  -2.776  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.024   1.670  -1.194  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.932   1.686  -0.735  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.264   2.197  -3.236  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.373   1.903  -4.456  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.450   3.306  -3.368  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.259   1.787  -2.918  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.977  -0.094  -3.817  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.837  -0.225  -2.263  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.061  -0.066  -2.290  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.495   4.090  -0.638  1.00 24.38           N  
ATOM     46  CA  ARG A   4       8.804   5.506  -0.495  1.00 24.38           C  
ATOM     47  C   ARG A   4       9.433   6.078  -1.757  1.00 24.38           C  
ATOM     48  O   ARG A   4      10.275   5.442  -2.398  1.00 24.38           O  
ATOM     49  CB  ARG A   4       9.739   5.732   0.680  1.00 24.38           C  
ATOM     50  CG  ARG A   4       9.138   5.394   2.040  1.00 24.38           C  
ATOM     51  CD  ARG A   4      10.101   5.638   3.151  1.00 24.38           C  
ATOM     52  NE  ARG A   4       9.535   5.287   4.445  1.00 24.38           N  
ATOM     53  CZ  ARG A   4      10.184   5.393   5.623  1.00 24.38           C  
ATOM     54  NH1 ARG A   4      11.420   5.844   5.657  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       9.578   5.044   6.744  1.00 24.38           N  
ATOM     56  H   ARG A   4       9.153   3.394  -0.318  1.00 24.38           H  
ATOM     57  HA  ARG A   4       7.874   6.041  -0.300  1.00 24.38           H  
ATOM     58 1HB  ARG A   4      10.635   5.128   0.553  1.00 24.38           H  
ATOM     59 2HB  ARG A   4      10.049   6.778   0.699  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       8.256   6.011   2.209  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       8.849   4.338   2.057  1.00 24.38           H  
ATOM     62 1HD  ARG A   4      10.996   5.037   2.996  1.00 24.38           H  
ATOM     63 2HD  ARG A   4      10.371   6.693   3.172  1.00 24.38           H  
ATOM     64  HE  ARG A   4       8.585   4.933   4.460  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4      11.884   6.111   4.801  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4      11.904   5.923   6.540  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       8.629   4.699   6.719  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4      10.063   5.124   7.625  1.00 24.38           H  
ATOM     69  N   LYS A   5       9.105   7.327  -2.066  1.00 23.30           N  
ATOM     70  CA  LYS A   5       9.681   7.983  -3.235  1.00 23.30           C  
ATOM     71  C   LYS A   5      11.077   8.519  -2.936  1.00 23.30           C  
ATOM     72  O   LYS A   5      11.278   9.729  -2.797  1.00 23.30           O  
ATOM     73  CB  LYS A   5       8.774   9.111  -3.725  1.00 23.30           C  
ATOM     74  CG  LYS A   5       7.416   8.647  -4.247  1.00 23.30           C  
ATOM     75  CD  LYS A   5       6.567   9.826  -4.718  1.00 23.30           C  
ATOM     76  CE  LYS A   5       5.210   9.364  -5.242  1.00 23.30           C  
ATOM     77  NZ  LYS A   5       4.369  10.509  -5.689  1.00 23.30           N  
ATOM     78  H   LYS A   5       8.424   7.817  -1.505  1.00 23.30           H  
ATOM     79  HA  LYS A   5       9.771   7.245  -4.033  1.00 23.30           H  
ATOM     80 1HB  LYS A   5       8.614   9.835  -2.926  1.00 23.30           H  
ATOM     81 2HB  LYS A   5       9.265   9.624  -4.544  1.00 23.30           H  
ATOM     82 1HG  LYS A   5       7.565   7.961  -5.082  1.00 23.30           H  
ATOM     83 2HG  LYS A   5       6.884   8.117  -3.457  1.00 23.30           H  
ATOM     84 1HD  LYS A   5       6.412  10.518  -3.890  1.00 23.30           H  
ATOM     85 2HD  LYS A   5       7.086  10.353  -5.515  1.00 23.30           H  
ATOM     86 1HE  LYS A   5       5.364   8.690  -6.084  1.00 23.30           H  
ATOM     87 2HE  LYS A   5       4.684   8.827  -4.452  1.00 23.30           H  
ATOM     88 1HZ  LYS A   5       3.482  10.164  -6.029  1.00 23.30           H  
ATOM     89 2HZ  LYS A   5       4.209  11.135  -4.912  1.00 23.30           H  
ATOM     90 3HZ  LYS A   5       4.843  11.008  -6.430  1.00 23.30           H  
ATOM     91  N   SER A   6      12.035   7.585  -2.888  1.00 21.22           N  
ATOM     92  CA  SER A   6      13.440   7.809  -2.511  1.00 21.22           C  
ATOM     93  C   SER A   6      14.163   8.790  -3.431  1.00 21.22           C  
ATOM     94  O   SER A   6      15.207   9.338  -3.085  1.00 21.22           O  
ATOM     95  CB  SER A   6      14.171   6.480  -2.488  1.00 21.22           C  
ATOM     96  OG  SER A   6      14.262   5.925  -3.775  1.00 21.22           O  
ATOM     97  H   SER A   6      11.712   6.627  -3.034  1.00 21.22           H  
ATOM     98  HA  SER A   6      13.454   8.224  -1.502  1.00 21.22           H  
ATOM     99 1HB  SER A   6      15.169   6.617  -2.075  1.00 21.22           H  
ATOM    100 2HB  SER A   6      13.635   5.793  -1.833  1.00 21.22           H  
ATOM    101  HG  SER A   6      14.554   5.019  -3.652  1.00 21.22           H  
ATOM    102  N   TYR A   7      13.586   9.013  -4.601  1.00 18.39           N  
ATOM    103  CA  TYR A   7      14.063   9.969  -5.583  1.00 18.39           C  
ATOM    104  C   TYR A   7      14.275  11.334  -4.933  1.00 18.39           C  
ATOM    105  O   TYR A   7      15.263  12.031  -5.186  1.00 18.39           O  
ATOM    106  CB  TYR A   7      13.055  10.098  -6.725  1.00 18.39           C  
ATOM    107  CG  TYR A   7      13.434  11.111  -7.783  1.00 18.39           C  
ATOM    108  CD1 TYR A   7      14.312  10.772  -8.800  1.00 18.39           C  
ATOM    109  CD2 TYR A   7      12.902  12.383  -7.729  1.00 18.39           C  
ATOM    110  CE1 TYR A   7      14.645  11.711  -9.760  1.00 18.39           C  
ATOM    111  CE2 TYR A   7      13.225  13.320  -8.677  1.00 18.39           C  
ATOM    112  CZ  TYR A   7      14.096  12.991  -9.694  1.00 18.39           C  
ATOM    113  OH  TYR A   7      14.425  13.927 -10.648  1.00 18.39           O  
ATOM    114  H   TYR A   7      12.746   8.492  -4.800  1.00 18.39           H  
ATOM    115  HA  TYR A   7      15.022   9.623  -5.973  1.00 18.39           H  
ATOM    116 1HB  TYR A   7      12.931   9.130  -7.208  1.00 18.39           H  
ATOM    117 2HB  TYR A   7      12.085  10.383  -6.317  1.00 18.39           H  
ATOM    118  HD1 TYR A   7      14.737   9.769  -8.843  1.00 18.39           H  
ATOM    119  HD2 TYR A   7      12.228  12.638  -6.936  1.00 18.39           H  
ATOM    120  HE1 TYR A   7      15.333  11.450 -10.562  1.00 18.39           H  
ATOM    121  HE2 TYR A   7      12.795  14.320  -8.621  1.00 18.39           H  
ATOM    122  HH  TYR A   7      15.040  13.540 -11.275  1.00 18.39           H  
ATOM    123  N   TYR A   8      13.309  11.752  -4.115  1.00 15.33           N  
ATOM    124  CA  TYR A   8      13.328  13.097  -3.563  1.00 15.33           C  
ATOM    125  C   TYR A   8      14.218  13.197  -2.329  1.00 15.33           C  
ATOM    126  O   TYR A   8      13.743  13.357  -1.202  1.00 15.33           O  
ATOM    127  CB  TYR A   8      11.901  13.517  -3.236  1.00 15.33           C  
ATOM    128  CG  TYR A   8      11.034  13.597  -4.469  1.00 15.33           C  
ATOM    129  CD1 TYR A   8      10.327  12.477  -4.856  1.00 15.33           C  
ATOM    130  CD2 TYR A   8      10.953  14.762  -5.215  1.00 15.33           C  
ATOM    131  CE1 TYR A   8       9.539  12.504  -5.986  1.00 15.33           C  
ATOM    132  CE2 TYR A   8      10.160  14.795  -6.351  1.00 15.33           C  
ATOM    133  CZ  TYR A   8       9.454  13.669  -6.734  1.00 15.33           C  
ATOM    134  OH  TYR A   8       8.669  13.695  -7.864  1.00 15.33           O  
ATOM    135  H   TYR A   8      12.557  11.114  -3.854  1.00 15.33           H  
ATOM    136  HA  TYR A   8      13.731  13.772  -4.318  1.00 15.33           H  
ATOM    137 1HB  TYR A   8      11.456  12.793  -2.549  1.00 15.33           H  
ATOM    138 2HB  TYR A   8      11.903  14.490  -2.747  1.00 15.33           H  
ATOM    139  HD1 TYR A   8      10.406  11.573  -4.266  1.00 15.33           H  
ATOM    140  HD2 TYR A   8      11.514  15.646  -4.912  1.00 15.33           H  
ATOM    141  HE1 TYR A   8       8.989  11.616  -6.288  1.00 15.33           H  
ATOM    142  HE2 TYR A   8      10.093  15.707  -6.943  1.00 15.33           H  
ATOM    143  HH  TYR A   8       8.731  14.561  -8.275  1.00 15.33           H  
ATOM    144  N   SER A   9      15.519  13.110  -2.569  1.00 12.55           N  
ATOM    145  CA  SER A   9      16.529  13.147  -1.522  1.00 12.55           C  
ATOM    146  C   SER A   9      16.508  14.452  -0.759  1.00 12.55           C  
ATOM    147  O   SER A   9      16.314  15.522  -1.334  1.00 12.55           O  
ATOM    148  CB  SER A   9      17.916  12.934  -2.088  1.00 12.55           C  
ATOM    149  OG  SER A   9      18.907  13.073  -1.078  1.00 12.55           O  
ATOM    150  H   SER A   9      15.786  12.961  -3.543  1.00 12.55           H  
ATOM    151  HA  SER A   9      16.317  12.338  -0.819  1.00 12.55           H  
ATOM    152 1HB  SER A   9      17.973  11.935  -2.523  1.00 12.55           H  
ATOM    153 2HB  SER A   9      18.100  13.650  -2.888  1.00 12.55           H  
ATOM    154  HG  SER A   9      19.719  12.721  -1.464  1.00 12.55           H  
ATOM    155  N   LYS A  10      16.757  14.357   0.541  1.00 10.33           N  
ATOM    156  CA  LYS A  10      16.826  15.517   1.416  1.00 10.33           C  
ATOM    157  C   LYS A  10      18.231  16.123   1.450  1.00 10.33           C  
ATOM    158  O   LYS A  10      18.458  17.139   2.106  1.00 10.33           O  
ATOM    159  CB  LYS A  10      16.393  15.120   2.827  1.00 10.33           C  
ATOM    160  CG  LYS A  10      14.931  14.690   2.929  1.00 10.33           C  
ATOM    161  CD  LYS A  10      14.557  14.287   4.355  1.00 10.33           C  
ATOM    162  CE  LYS A  10      13.095  13.858   4.443  1.00 10.33           C  
ATOM    163  NZ  LYS A  10      12.727  13.410   5.817  1.00 10.33           N  
ATOM    164  H   LYS A  10      16.899  13.438   0.932  1.00 10.33           H  
ATOM    165  HA  LYS A  10      16.141  16.276   1.036  1.00 10.33           H  
ATOM    166 1HB  LYS A  10      17.008  14.294   3.179  1.00 10.33           H  
ATOM    167 2HB  LYS A  10      16.552  15.958   3.507  1.00 10.33           H  
ATOM    168 1HG  LYS A  10      14.288  15.511   2.609  1.00 10.33           H  
ATOM    169 2HG  LYS A  10      14.760  13.842   2.263  1.00 10.33           H  
ATOM    170 1HD  LYS A  10      15.189  13.458   4.678  1.00 10.33           H  
ATOM    171 2HD  LYS A  10      14.719  15.129   5.028  1.00 10.33           H  
ATOM    172 1HE  LYS A  10      12.461  14.698   4.163  1.00 10.33           H  
ATOM    173 2HE  LYS A  10      12.922  13.038   3.745  1.00 10.33           H  
ATOM    174 1HZ  LYS A  10      11.754  13.136   5.834  1.00 10.33           H  
ATOM    175 2HZ  LYS A  10      13.302  12.623   6.081  1.00 10.33           H  
ATOM    176 3HZ  LYS A  10      12.873  14.167   6.469  1.00 10.33           H  
ATOM    177  N   ASP A  11      19.186  15.461   0.783  1.00  8.73           N  
ATOM    178  CA  ASP A  11      20.588  15.886   0.763  1.00  8.73           C  
ATOM    179  C   ASP A  11      21.182  16.216   2.140  1.00  8.73           C  
ATOM    180  O   ASP A  11      21.878  17.233   2.270  1.00  8.73           O  
ATOM    181  CB  ASP A  11      20.714  17.122  -0.126  1.00  8.73           C  
ATOM    182  CG  ASP A  11      22.140  17.505  -0.494  1.00  8.73           C  
ATOM    183  OD1 ASP A  11      23.033  16.675  -0.479  1.00  8.73           O  
ATOM    184  OD2 ASP A  11      22.337  18.649  -0.816  1.00  8.73           O  
ATOM    185  H   ASP A  11      18.929  14.640   0.234  1.00  8.73           H  
ATOM    186  HA  ASP A  11      21.174  15.084   0.314  1.00  8.73           H  
ATOM    187 1HB  ASP A  11      20.150  16.958  -1.046  1.00  8.73           H  
ATOM    188 2HB  ASP A  11      20.254  17.975   0.382  1.00  8.73           H  
ATOM    189  N   PRO A  12      21.062  15.320   3.140  1.00  7.68           N  
ATOM    190  CA  PRO A  12      21.520  15.542   4.492  1.00  7.68           C  
ATOM    191  C   PRO A  12      23.027  15.721   4.595  1.00  7.68           C  
ATOM    192  O   PRO A  12      23.506  16.335   5.541  1.00  7.68           O  
ATOM    193  CB  PRO A  12      21.092  14.253   5.206  1.00  7.68           C  
ATOM    194  CG  PRO A  12      20.983  13.213   4.106  1.00  7.68           C  
ATOM    195  CD  PRO A  12      20.497  13.974   2.904  1.00  7.68           C  
ATOM    196  HA  PRO A  12      20.992  16.410   4.909  1.00  7.68           H  
ATOM    197 1HB  PRO A  12      21.839  13.987   5.970  1.00  7.68           H  
ATOM    198 2HB  PRO A  12      20.140  14.419   5.730  1.00  7.68           H  
ATOM    199 1HG  PRO A  12      21.966  12.741   3.941  1.00  7.68           H  
ATOM    200 2HG  PRO A  12      20.296  12.411   4.414  1.00  7.68           H  
ATOM    201 1HD  PRO A  12      20.889  13.519   1.987  1.00  7.68           H  
ATOM    202 2HD  PRO A  12      19.409  13.990   2.937  1.00  7.68           H  
ATOM    203  N   SER A  13      23.790  15.218   3.623  1.00  7.05           N  
ATOM    204  CA  SER A  13      25.232  15.360   3.733  1.00  7.05           C  
ATOM    205  C   SER A  13      25.683  16.785   3.471  1.00  7.05           C  
ATOM    206  O   SER A  13      26.395  17.379   4.283  1.00  7.05           O  
ATOM    207  CB  SER A  13      25.932  14.434   2.754  1.00  7.05           C  
ATOM    208  OG  SER A  13      25.707  13.086   3.073  1.00  7.05           O  
ATOM    209  H   SER A  13      23.384  14.731   2.839  1.00  7.05           H  
ATOM    210  HA  SER A  13      25.527  15.090   4.748  1.00  7.05           H  
ATOM    211 1HB  SER A  13      25.576  14.638   1.744  1.00  7.05           H  
ATOM    212 2HB  SER A  13      27.004  14.641   2.771  1.00  7.05           H  
ATOM    213  HG  SER A  13      26.235  12.574   2.451  1.00  7.05           H  
ATOM    214  N   ARG A  14      25.216  17.381   2.374  1.00  6.70           N  
ATOM    215  CA  ARG A  14      25.672  18.724   2.049  1.00  6.70           C  
ATOM    216  C   ARG A  14      24.924  19.756   2.861  1.00  6.70           C  
ATOM    217  O   ARG A  14      25.373  20.890   2.993  1.00  6.70           O  
ATOM    218  CB  ARG A  14      25.592  18.984   0.559  1.00  6.70           C  
ATOM    219  CG  ARG A  14      26.566  18.110  -0.246  1.00  6.70           C  
ATOM    220  CD  ARG A  14      26.436  18.260  -1.725  1.00  6.70           C  
ATOM    221  NE  ARG A  14      25.180  17.741  -2.231  1.00  6.70           N  
ATOM    222  CZ  ARG A  14      24.807  17.771  -3.529  1.00  6.70           C  
ATOM    223  NH1 ARG A  14      25.610  18.292  -4.443  1.00  6.70           N  
ATOM    224  NH2 ARG A  14      23.639  17.273  -3.883  1.00  6.70           N  
ATOM    225  H   ARG A  14      24.579  16.902   1.743  1.00  6.70           H  
ATOM    226  HA  ARG A  14      26.721  18.802   2.319  1.00  6.70           H  
ATOM    227 1HB  ARG A  14      24.590  18.786   0.207  1.00  6.70           H  
ATOM    228 2HB  ARG A  14      25.814  20.028   0.352  1.00  6.70           H  
ATOM    229 1HG  ARG A  14      27.586  18.362   0.031  1.00  6.70           H  
ATOM    230 2HG  ARG A  14      26.371  17.065  -0.000  1.00  6.70           H  
ATOM    231 1HD  ARG A  14      26.491  19.315  -1.985  1.00  6.70           H  
ATOM    232 2HD  ARG A  14      27.245  17.723  -2.214  1.00  6.70           H  
ATOM    233  HE  ARG A  14      24.508  17.332  -1.549  1.00  6.70           H  
ATOM    234 1HH1 ARG A  14      26.503  18.671  -4.170  1.00  6.70           H  
ATOM    235 2HH1 ARG A  14      25.326  18.310  -5.412  1.00  6.70           H  
ATOM    236 1HH2 ARG A  14      23.032  16.870  -3.167  1.00  6.70           H  
ATOM    237 2HH2 ARG A  14      23.350  17.290  -4.845  1.00  6.70           H  
ATOM    238  N   ALA A  15      23.815  19.347   3.462  1.00  6.44           N  
ATOM    239  CA  ALA A  15      23.043  20.191   4.348  1.00  6.44           C  
ATOM    240  C   ALA A  15      23.846  20.647   5.584  1.00  6.44           C  
ATOM    241  O   ALA A  15      23.581  21.721   6.138  1.00  6.44           O  
ATOM    242  CB  ALA A  15      21.801  19.451   4.805  1.00  6.44           C  
ATOM    243  H   ALA A  15      23.450  18.414   3.263  1.00  6.44           H  
ATOM    244  HA  ALA A  15      22.747  21.078   3.789  1.00  6.44           H  
ATOM    245 1HB  ALA A  15      21.203  20.098   5.442  1.00  6.44           H  
ATOM    246 2HB  ALA A  15      21.211  19.150   3.936  1.00  6.44           H  
ATOM    247 3HB  ALA A  15      22.101  18.569   5.363  1.00  6.44           H  
ATOM    248  N   GLU A  16      24.816  19.846   6.056  1.00  6.12           N  
ATOM    249  CA  GLU A  16      25.479  20.203   7.321  1.00  6.12           C  
ATOM    250  C   GLU A  16      26.600  21.239   7.215  1.00  6.12           C  
ATOM    251  O   GLU A  16      27.777  20.932   7.408  1.00  6.12           O  
ATOM    252  CB  GLU A  16      26.032  18.960   8.028  1.00  6.12           C  
ATOM    253  CG  GLU A  16      24.974  17.959   8.484  1.00  6.12           C  
ATOM    254  CD  GLU A  16      25.542  16.805   9.305  1.00  6.12           C  
ATOM    255  OE1 GLU A  16      26.744  16.706   9.420  1.00  6.12           O  
ATOM    256  OE2 GLU A  16      24.766  16.037   9.828  1.00  6.12           O  
ATOM    257  H   GLU A  16      25.095  18.999   5.553  1.00  6.12           H  
ATOM    258  HA  GLU A  16      24.714  20.623   7.972  1.00  6.12           H  
ATOM    259 1HB  GLU A  16      26.711  18.435   7.353  1.00  6.12           H  
ATOM    260 2HB  GLU A  16      26.607  19.264   8.902  1.00  6.12           H  
ATOM    261 1HG  GLU A  16      24.228  18.483   9.079  1.00  6.12           H  
ATOM    262 2HG  GLU A  16      24.477  17.560   7.602  1.00  6.12           H  
ATOM    263  N   LYS A  17      26.206  22.483   6.959  1.00  5.66           N  
ATOM    264  CA  LYS A  17      27.142  23.604   6.805  1.00  5.66           C  
ATOM    265  C   LYS A  17      27.061  24.638   7.931  1.00  5.66           C  
ATOM    266  O   LYS A  17      27.511  25.766   7.756  1.00  5.66           O  
ATOM    267  CB  LYS A  17      26.934  24.316   5.473  1.00  5.66           C  
ATOM    268  CG  LYS A  17      27.138  23.446   4.251  1.00  5.66           C  
ATOM    269  CD  LYS A  17      28.580  22.940   4.110  1.00  5.66           C  
ATOM    270  CE  LYS A  17      28.755  22.179   2.787  1.00  5.66           C  
ATOM    271  NZ  LYS A  17      30.122  21.580   2.632  1.00  5.66           N  
ATOM    272  H   LYS A  17      25.204  22.613   6.808  1.00  5.66           H  
ATOM    273  HA  LYS A  17      28.153  23.200   6.813  1.00  5.66           H  
ATOM    274 1HB  LYS A  17      25.920  24.712   5.432  1.00  5.66           H  
ATOM    275 2HB  LYS A  17      27.621  25.161   5.407  1.00  5.66           H  
ATOM    276 1HG  LYS A  17      26.480  22.587   4.335  1.00  5.66           H  
ATOM    277 2HG  LYS A  17      26.863  24.001   3.357  1.00  5.66           H  
ATOM    278 1HD  LYS A  17      29.270  23.783   4.135  1.00  5.66           H  
ATOM    279 2HD  LYS A  17      28.815  22.271   4.940  1.00  5.66           H  
ATOM    280 1HE  LYS A  17      28.014  21.379   2.737  1.00  5.66           H  
ATOM    281 2HE  LYS A  17      28.582  22.870   1.964  1.00  5.66           H  
ATOM    282 1HZ  LYS A  17      30.172  21.103   1.742  1.00  5.66           H  
ATOM    283 2HZ  LYS A  17      30.837  22.287   2.659  1.00  5.66           H  
ATOM    284 3HZ  LYS A  17      30.287  20.917   3.381  1.00  5.66           H  
ATOM    285  N   ARG A  18      26.433  24.282   9.052  1.00  5.05           N  
ATOM    286  CA  ARG A  18      26.285  25.217  10.175  1.00  5.05           C  
ATOM    287  C   ARG A  18      27.499  25.277  11.101  1.00  5.05           C  
ATOM    288  O   ARG A  18      28.030  26.348  11.405  1.00  5.05           O  
ATOM    289  CB  ARG A  18      25.089  24.844  11.039  1.00  5.05           C  
ATOM    290  CG  ARG A  18      24.833  25.811  12.197  1.00  5.05           C  
ATOM    291  CD  ARG A  18      23.730  25.367  13.108  1.00  5.05           C  
ATOM    292  NE  ARG A  18      24.089  24.183  13.897  1.00  5.05           N  
ATOM    293  CZ  ARG A  18      23.207  23.422  14.581  1.00  5.05           C  
ATOM    294  NH1 ARG A  18      21.923  23.722  14.556  1.00  5.05           N  
ATOM    295  NH2 ARG A  18      23.627  22.379  15.284  1.00  5.05           N  
ATOM    296  H   ARG A  18      26.069  23.343   9.123  1.00  5.05           H  
ATOM    297  HA  ARG A  18      26.121  26.214   9.763  1.00  5.05           H  
ATOM    298 1HB  ARG A  18      24.189  24.812  10.427  1.00  5.05           H  
ATOM    299 2HB  ARG A  18      25.233  23.850  11.465  1.00  5.05           H  
ATOM    300 1HG  ARG A  18      25.744  25.893  12.793  1.00  5.05           H  
ATOM    301 2HG  ARG A  18      24.574  26.791  11.798  1.00  5.05           H  
ATOM    302 1HD  ARG A  18      23.491  26.174  13.799  1.00  5.05           H  
ATOM    303 2HD  ARG A  18      22.849  25.127  12.515  1.00  5.05           H  
ATOM    304  HE  ARG A  18      25.070  23.919  13.943  1.00  5.05           H  
ATOM    305 1HH1 ARG A  18      21.599  24.517  14.024  1.00  5.05           H  
ATOM    306 2HH1 ARG A  18      21.262  23.156  15.070  1.00  5.05           H  
ATOM    307 1HH2 ARG A  18      24.633  22.134  15.321  1.00  5.05           H  
ATOM    308 2HH2 ARG A  18      22.966  21.817  15.794  1.00  5.05           H  
ATOM    309  N   GLU A  19      27.948  24.117  11.561  1.00  4.32           N  
ATOM    310  CA  GLU A  19      29.014  24.066  12.554  1.00  4.32           C  
ATOM    311  C   GLU A  19      30.369  24.139  11.872  1.00  4.32           C  
ATOM    312  O   GLU A  19      31.077  23.141  11.749  1.00  4.32           O  
ATOM    313  CB  GLU A  19      28.887  22.776  13.361  1.00  4.32           C  
ATOM    314  CG  GLU A  19      27.562  22.666  14.129  1.00  4.32           C  
ATOM    315  CD  GLU A  19      27.433  21.406  14.951  1.00  4.32           C  
ATOM    316  OE1 GLU A  19      28.296  20.565  14.868  1.00  4.32           O  
ATOM    317  OE2 GLU A  19      26.435  21.268  15.629  1.00  4.32           O  
ATOM    318  H   GLU A  19      27.525  23.261  11.246  1.00  4.32           H  
ATOM    319  HA  GLU A  19      28.918  24.920  13.222  1.00  4.32           H  
ATOM    320 1HB  GLU A  19      28.964  21.919  12.693  1.00  4.32           H  
ATOM    321 2HB  GLU A  19      29.706  22.710  14.079  1.00  4.32           H  
ATOM    322 1HG  GLU A  19      27.464  23.528  14.788  1.00  4.32           H  
ATOM    323 2HG  GLU A  19      26.745  22.704  13.410  1.00  4.32           H  
ATOM    324  N   ILE A  20      30.703  25.333  11.404  1.00  3.58           N  
ATOM    325  CA  ILE A  20      31.883  25.520  10.574  1.00  3.58           C  
ATOM    326  C   ILE A  20      32.890  26.551  11.083  1.00  3.58           C  
ATOM    327  O   ILE A  20      32.666  27.269  12.060  1.00  3.58           O  
ATOM    328  CB  ILE A  20      31.463  25.876   9.134  1.00  3.58           C  
ATOM    329  CG1 ILE A  20      30.712  27.186   9.101  1.00  3.58           C  
ATOM    330  CG2 ILE A  20      30.582  24.763   8.566  1.00  3.58           C  
ATOM    331  CD1 ILE A  20      30.464  27.677   7.705  1.00  3.58           C  
ATOM    332  H   ILE A  20      30.045  26.095  11.567  1.00  3.58           H  
ATOM    333  HA  ILE A  20      32.407  24.567  10.524  1.00  3.58           H  
ATOM    334  HB  ILE A  20      32.346  25.993   8.514  1.00  3.58           H  
ATOM    335 1HG1 ILE A  20      29.753  27.062   9.599  1.00  3.58           H  
ATOM    336 2HG1 ILE A  20      31.291  27.944   9.634  1.00  3.58           H  
ATOM    337 1HG2 ILE A  20      30.296  25.009   7.545  1.00  3.58           H  
ATOM    338 2HG2 ILE A  20      31.119  23.826   8.578  1.00  3.58           H  
ATOM    339 3HG2 ILE A  20      29.693  24.666   9.168  1.00  3.58           H  
ATOM    340 1HD1 ILE A  20      29.922  28.615   7.748  1.00  3.58           H  
ATOM    341 2HD1 ILE A  20      31.423  27.827   7.196  1.00  3.58           H  
ATOM    342 3HD1 ILE A  20      29.872  26.941   7.162  1.00  3.58           H  
ATOM    343  N   LYS A  21      34.027  26.544  10.403  1.00  2.93           N  
ATOM    344  CA  LYS A  21      35.209  27.381  10.585  1.00  2.93           C  
ATOM    345  C   LYS A  21      35.129  28.425   9.459  1.00  2.93           C  
ATOM    346  O   LYS A  21      34.078  28.462   8.822  1.00  2.93           O  
ATOM    347  CB  LYS A  21      36.413  26.475  10.601  1.00  2.93           C  
ATOM    348  CG  LYS A  21      36.327  25.390  11.657  1.00  2.93           C  
ATOM    349  CD  LYS A  21      36.272  25.986  13.060  1.00  2.93           C  
ATOM    350  CE  LYS A  21      36.288  24.892  14.122  1.00  2.93           C  
ATOM    351  NZ  LYS A  21      36.151  25.446  15.508  1.00  2.93           N  
ATOM    352  H   LYS A  21      34.073  25.885   9.643  1.00  2.93           H  
ATOM    353  HA  LYS A  21      35.147  27.905  11.539  1.00  2.93           H  
ATOM    354 1HB  LYS A  21      36.584  26.051   9.627  1.00  2.93           H  
ATOM    355 2HB  LYS A  21      37.231  27.001  10.868  1.00  2.93           H  
ATOM    356 1HG  LYS A  21      35.434  24.790  11.496  1.00  2.93           H  
ATOM    357 2HG  LYS A  21      37.201  24.741  11.579  1.00  2.93           H  
ATOM    358 1HD  LYS A  21      37.112  26.656  13.211  1.00  2.93           H  
ATOM    359 2HD  LYS A  21      35.353  26.567  13.168  1.00  2.93           H  
ATOM    360 1HE  LYS A  21      35.464  24.205  13.932  1.00  2.93           H  
ATOM    361 2HE  LYS A  21      37.229  24.345  14.051  1.00  2.93           H  
ATOM    362 1HZ  LYS A  21      36.166  24.688  16.177  1.00  2.93           H  
ATOM    363 2HZ  LYS A  21      36.917  26.076  15.699  1.00  2.93           H  
ATOM    364 3HZ  LYS A  21      35.275  25.946  15.584  1.00  2.93           H  
ATOM    365  N   CYS A  22      36.093  29.343   9.178  1.00  2.42           N  
ATOM    366  CA  CYS A  22      37.499  29.575   9.535  1.00  2.42           C  
ATOM    367  C   CYS A  22      37.876  29.582  11.022  1.00  2.42           C  
ATOM    368  O   CYS A  22      37.193  30.216  11.826  1.00  2.42           O  
ATOM    369  CB  CYS A  22      37.900  30.930   8.957  1.00  2.42           C  
ATOM    370  SG  CYS A  22      39.546  31.424   9.356  1.00  2.42           S  
ATOM    371  H   CYS A  22      35.729  29.993   8.504  1.00  2.42           H  
ATOM    372  HA  CYS A  22      38.073  28.812   9.019  1.00  2.42           H  
ATOM    373 1HB  CYS A  22      37.807  30.905   7.869  1.00  2.42           H  
ATOM    374 2HB  CYS A  22      37.222  31.698   9.328  1.00  2.42           H  
ATOM    375  N   PRO A  23      38.965  28.847  11.432  1.00  2.07           N  
ATOM    376  CA  PRO A  23      39.519  28.743  12.783  1.00  2.07           C  
ATOM    377  C   PRO A  23      40.574  29.804  13.177  1.00  2.07           C  
ATOM    378  O   PRO A  23      41.155  29.714  14.258  1.00  2.07           O  
ATOM    379  CB  PRO A  23      40.181  27.367  12.735  1.00  2.07           C  
ATOM    380  CG  PRO A  23      40.735  27.279  11.342  1.00  2.07           C  
ATOM    381  CD  PRO A  23      39.747  27.994  10.454  1.00  2.07           C  
ATOM    382  HA  PRO A  23      38.687  28.752  13.506  1.00  2.07           H  
ATOM    383 1HB  PRO A  23      40.963  27.297  13.506  1.00  2.07           H  
ATOM    384 2HB  PRO A  23      39.455  26.579  12.947  1.00  2.07           H  
ATOM    385 1HG  PRO A  23      41.722  27.722  11.306  1.00  2.07           H  
ATOM    386 2HG  PRO A  23      40.861  26.231  11.054  1.00  2.07           H  
ATOM    387 1HD  PRO A  23      40.300  28.608   9.753  1.00  2.07           H  
ATOM    388 2HD  PRO A  23      39.164  27.234   9.945  1.00  2.07           H  
ATOM    389  N   THR A  24      40.876  30.760  12.297  1.00  1.88           N  
ATOM    390  CA  THR A  24      41.932  31.745  12.565  1.00  1.88           C  
ATOM    391  C   THR A  24      41.595  32.542  13.834  1.00  1.88           C  
ATOM    392  O   THR A  24      40.450  32.960  13.993  1.00  1.88           O  
ATOM    393  CB  THR A  24      42.133  32.714  11.365  1.00  1.88           C  
ATOM    394  OG1 THR A  24      42.551  31.996  10.226  1.00  1.88           O  
ATOM    395  CG2 THR A  24      43.125  33.786  11.641  1.00  1.88           C  
ATOM    396  H   THR A  24      40.373  30.810  11.426  1.00  1.88           H  
ATOM    397  HA  THR A  24      42.856  31.203  12.683  1.00  1.88           H  
ATOM    398  HB  THR A  24      41.192  33.167  11.141  1.00  1.88           H  
ATOM    399  HG1 THR A  24      41.880  31.350   9.988  1.00  1.88           H  
ATOM    400 1HG2 THR A  24      43.198  34.432  10.779  1.00  1.88           H  
ATOM    401 2HG2 THR A  24      42.812  34.375  12.500  1.00  1.88           H  
ATOM    402 3HG2 THR A  24      44.079  33.328  11.832  1.00  1.88           H  
ATOM    403  N   PRO A  25      42.537  32.733  14.785  1.00  1.82           N  
ATOM    404  CA  PRO A  25      42.325  33.492  16.006  1.00  1.82           C  
ATOM    405  C   PRO A  25      41.779  34.878  15.718  1.00  1.82           C  
ATOM    406  O   PRO A  25      42.217  35.553  14.784  1.00  1.82           O  
ATOM    407  CB  PRO A  25      43.743  33.566  16.588  1.00  1.82           C  
ATOM    408  CG  PRO A  25      44.415  32.314  16.094  1.00  1.82           C  
ATOM    409  CD  PRO A  25      43.884  32.097  14.699  1.00  1.82           C  
ATOM    410  HA  PRO A  25      41.646  32.930  16.666  1.00  1.82           H  
ATOM    411 1HB  PRO A  25      44.238  34.481  16.243  1.00  1.82           H  
ATOM    412 2HB  PRO A  25      43.697  33.623  17.684  1.00  1.82           H  
ATOM    413 1HG  PRO A  25      45.513  32.425  16.126  1.00  1.82           H  
ATOM    414 2HG  PRO A  25      44.158  31.481  16.759  1.00  1.82           H  
ATOM    415 1HD  PRO A  25      44.521  32.581  13.960  1.00  1.82           H  
ATOM    416 2HD  PRO A  25      43.809  31.005  14.556  1.00  1.82           H  
ATOM    417  N   GLY A  26      40.797  35.309  16.508  1.00  1.88           N  
ATOM    418  CA  GLY A  26      40.182  36.633  16.361  1.00  1.88           C  
ATOM    419  C   GLY A  26      39.236  36.702  15.160  1.00  1.88           C  
ATOM    420  O   GLY A  26      38.022  36.831  15.311  1.00  1.88           O  
ATOM    421  H   GLY A  26      40.465  34.702  17.244  1.00  1.88           H  
ATOM    422 1HA  GLY A  26      39.633  36.882  17.271  1.00  1.88           H  
ATOM    423 2HA  GLY A  26      40.965  37.380  16.248  1.00  1.88           H  
ATOM    424  N   CYS A  27      39.841  36.575  13.981  1.00  2.05           N  
ATOM    425  CA  CYS A  27      39.227  36.595  12.660  1.00  2.05           C  
ATOM    426  C   CYS A  27      37.866  37.272  12.629  1.00  2.05           C  
ATOM    427  O   CYS A  27      37.767  38.472  12.893  1.00  2.05           O  
ATOM    428  CB  CYS A  27      39.145  35.149  12.150  1.00  2.05           C  
ATOM    429  SG  CYS A  27      38.523  34.887  10.447  1.00  2.05           S  
ATOM    430  H   CYS A  27      40.845  36.441  14.029  1.00  2.05           H  
ATOM    431  HA  CYS A  27      39.889  37.152  12.012  1.00  2.05           H  
ATOM    432 1HB  CYS A  27      40.134  34.754  12.198  1.00  2.05           H  
ATOM    433 2HB  CYS A  27      38.543  34.548  12.834  1.00  2.05           H  
ATOM    434  HG  CYS A  27      37.256  35.221  10.781  1.00  2.05           H  
ATOM    435  N   ASP A  28      36.833  36.521  12.258  1.00  2.32           N  
ATOM    436  CA  ASP A  28      35.474  37.026  12.201  1.00  2.32           C  
ATOM    437  C   ASP A  28      34.504  35.878  12.022  1.00  2.32           C  
ATOM    438  O   ASP A  28      34.884  34.765  11.643  1.00  2.32           O  
ATOM    439  CB  ASP A  28      35.290  38.040  11.057  1.00  2.32           C  
ATOM    440  CG  ASP A  28      34.068  38.998  11.246  1.00  2.32           C  
ATOM    441  OD1 ASP A  28      33.356  38.851  12.224  1.00  2.32           O  
ATOM    442  OD2 ASP A  28      33.860  39.839  10.400  1.00  2.32           O  
ATOM    443  H   ASP A  28      36.989  35.550  12.045  1.00  2.32           H  
ATOM    444  HA  ASP A  28      35.249  37.523  13.147  1.00  2.32           H  
ATOM    445 1HB  ASP A  28      36.181  38.653  10.963  1.00  2.32           H  
ATOM    446 2HB  ASP A  28      35.163  37.500  10.118  1.00  2.32           H  
ATOM    447  N   GLY A  29      33.229  36.176  12.195  1.00  2.69           N  
ATOM    448  CA  GLY A  29      32.145  35.215  12.005  1.00  2.69           C  
ATOM    449  C   GLY A  29      31.844  34.968  10.528  1.00  2.69           C  
ATOM    450  O   GLY A  29      30.763  35.308  10.043  1.00  2.69           O  
ATOM    451  H   GLY A  29      33.017  37.138  12.471  1.00  2.69           H  
ATOM    452 1HA  GLY A  29      32.404  34.273  12.488  1.00  2.69           H  
ATOM    453 2HA  GLY A  29      31.248  35.589  12.498  1.00  2.69           H  
ATOM    454  N   THR A  30      32.814  34.392   9.821  1.00  3.17           N  
ATOM    455  CA  THR A  30      32.663  34.139   8.397  1.00  3.17           C  
ATOM    456  C   THR A  30      32.075  32.754   8.133  1.00  3.17           C  
ATOM    457  O   THR A  30      31.705  32.034   9.060  1.00  3.17           O  
ATOM    458  CB  THR A  30      33.999  34.317   7.633  1.00  3.17           C  
ATOM    459  OG1 THR A  30      33.715  34.322   6.219  1.00  3.17           O  
ATOM    460  CG2 THR A  30      35.000  33.194   7.969  1.00  3.17           C  
ATOM    461  H   THR A  30      33.673  34.161  10.316  1.00  3.17           H  
ATOM    462  HA  THR A  30      31.965  34.873   7.993  1.00  3.17           H  
ATOM    463  HB  THR A  30      34.439  35.278   7.907  1.00  3.17           H  
ATOM    464  HG1 THR A  30      34.515  34.551   5.720  1.00  3.17           H  
ATOM    465 1HG2 THR A  30      35.924  33.352   7.416  1.00  3.17           H  
ATOM    466 2HG2 THR A  30      35.209  33.214   9.042  1.00  3.17           H  
ATOM    467 3HG2 THR A  30      34.586  32.227   7.702  1.00  3.17           H  
ATOM    468  N   GLY A  31      31.946  32.422   6.853  1.00  3.74           N  
ATOM    469  CA  GLY A  31      31.326  31.173   6.417  1.00  3.74           C  
ATOM    470  C   GLY A  31      32.058  30.459   5.285  1.00  3.74           C  
ATOM    471  O   GLY A  31      31.414  29.962   4.363  1.00  3.74           O  
ATOM    472  H   GLY A  31      32.322  33.082   6.182  1.00  3.74           H  
ATOM    473 1HA  GLY A  31      31.271  30.503   7.274  1.00  3.74           H  
ATOM    474 2HA  GLY A  31      30.299  31.370   6.113  1.00  3.74           H  
ATOM    475  N   HIS A  32      33.387  30.438   5.308  1.00  4.40           N  
ATOM    476  CA  HIS A  32      34.100  29.799   4.202  1.00  4.40           C  
ATOM    477  C   HIS A  32      33.812  28.282   4.189  1.00  4.40           C  
ATOM    478  O   HIS A  32      33.617  27.720   5.271  1.00  4.40           O  
ATOM    479  CB  HIS A  32      35.599  30.142   4.240  1.00  4.40           C  
ATOM    480  CG  HIS A  32      35.809  31.585   3.856  1.00  4.40           C  
ATOM    481  ND1 HIS A  32      37.046  32.140   3.529  1.00  4.40           N  
ATOM    482  CD2 HIS A  32      34.905  32.581   3.732  1.00  4.40           C  
ATOM    483  CE1 HIS A  32      36.875  33.416   3.228  1.00  4.40           C  
ATOM    484  NE2 HIS A  32      35.587  33.706   3.347  1.00  4.40           N  
ATOM    485  H   HIS A  32      33.884  30.847   6.083  1.00  4.40           H  
ATOM    486  HA  HIS A  32      33.724  30.250   3.321  1.00  4.40           H  
ATOM    487 1HB  HIS A  32      35.997  29.977   5.241  1.00  4.40           H  
ATOM    488 2HB  HIS A  32      36.151  29.500   3.547  1.00  4.40           H  
ATOM    489  HD1 HIS A  32      37.977  31.724   3.489  1.00  4.40           H  
ATOM    490  HD2 HIS A  32      33.825  32.619   3.877  1.00  4.40           H  
ATOM    491  HE1 HIS A  32      37.735  34.031   2.949  1.00  4.40           H  
ATOM    492  N   VAL A  33      33.753  27.550   3.036  1.00  5.10           N  
ATOM    493  CA  VAL A  33      34.015  27.759   1.578  1.00  5.10           C  
ATOM    494  C   VAL A  33      35.302  27.052   1.215  1.00  5.10           C  
ATOM    495  O   VAL A  33      36.404  27.568   1.400  1.00  5.10           O  
ATOM    496  CB  VAL A  33      34.034  29.191   0.992  1.00  5.10           C  
ATOM    497  CG1 VAL A  33      34.489  29.114  -0.443  1.00  5.10           C  
ATOM    498  CG2 VAL A  33      32.591  29.782   0.964  1.00  5.10           C  
ATOM    499  H   VAL A  33      33.494  26.594   3.218  1.00  5.10           H  
ATOM    500  HA  VAL A  33      33.215  27.259   1.032  1.00  5.10           H  
ATOM    501  HB  VAL A  33      34.738  29.808   1.511  1.00  5.10           H  
ATOM    502 1HG1 VAL A  33      34.502  30.113  -0.877  1.00  5.10           H  
ATOM    503 2HG1 VAL A  33      35.491  28.687  -0.487  1.00  5.10           H  
ATOM    504 3HG1 VAL A  33      33.802  28.481  -1.007  1.00  5.10           H  
ATOM    505 1HG2 VAL A  33      32.619  30.771   0.505  1.00  5.10           H  
ATOM    506 2HG2 VAL A  33      31.956  29.126   0.369  1.00  5.10           H  
ATOM    507 3HG2 VAL A  33      32.156  29.867   1.944  1.00  5.10           H  
ATOM    508  N   THR A  34      35.118  25.847   0.702  1.00  5.70           N  
ATOM    509  CA  THR A  34      36.170  24.918   0.350  1.00  5.70           C  
ATOM    510  C   THR A  34      35.814  24.383  -1.036  1.00  5.70           C  
ATOM    511  O   THR A  34      34.635  24.265  -1.358  1.00  5.70           O  
ATOM    512  CB  THR A  34      36.194  23.727   1.337  1.00  5.70           C  
ATOM    513  OG1 THR A  34      36.105  24.189   2.678  1.00  5.70           O  
ATOM    514  CG2 THR A  34      37.503  22.939   1.237  1.00  5.70           C  
ATOM    515  H   THR A  34      34.169  25.533   0.562  1.00  5.70           H  
ATOM    516  HA  THR A  34      37.133  25.428   0.315  1.00  5.70           H  
ATOM    517  HB  THR A  34      35.354  23.068   1.126  1.00  5.70           H  
ATOM    518  HG1 THR A  34      35.804  23.408   3.212  1.00  5.70           H  
ATOM    519 1HG2 THR A  34      37.469  22.116   1.957  1.00  5.70           H  
ATOM    520 2HG2 THR A  34      37.646  22.544   0.261  1.00  5.70           H  
ATOM    521 3HG2 THR A  34      38.333  23.600   1.476  1.00  5.70           H  
ATOM    522  N   GLY A  35      36.808  24.055  -1.862  1.00  6.06           N  
ATOM    523  CA  GLY A  35      36.529  23.445  -3.175  1.00  6.06           C  
ATOM    524  C   GLY A  35      36.228  21.940  -3.051  1.00  6.06           C  
ATOM    525  O   GLY A  35      35.971  21.248  -4.037  1.00  6.06           O  
ATOM    526  H   GLY A  35      37.764  24.203  -1.572  1.00  6.06           H  
ATOM    527 1HA  GLY A  35      35.680  23.951  -3.636  1.00  6.06           H  
ATOM    528 2HA  GLY A  35      37.385  23.592  -3.833  1.00  6.06           H  
ATOM    529  N   LEU A  36      36.312  21.455  -1.825  1.00  6.02           N  
ATOM    530  CA  LEU A  36      36.096  20.083  -1.412  1.00  6.02           C  
ATOM    531  C   LEU A  36      34.840  20.031  -0.546  1.00  6.02           C  
ATOM    532  O   LEU A  36      34.379  21.059  -0.068  1.00  6.02           O  
ATOM    533  CB  LEU A  36      37.295  19.596  -0.604  1.00  6.02           C  
ATOM    534  CG  LEU A  36      38.643  19.738  -1.270  1.00  6.02           C  
ATOM    535  CD1 LEU A  36      39.712  19.321  -0.282  1.00  6.02           C  
ATOM    536  CD2 LEU A  36      38.678  18.892  -2.524  1.00  6.02           C  
ATOM    537  H   LEU A  36      36.527  22.119  -1.105  1.00  6.02           H  
ATOM    538  HA  LEU A  36      35.952  19.457  -2.292  1.00  6.02           H  
ATOM    539 1HB  LEU A  36      37.325  20.123   0.340  1.00  6.02           H  
ATOM    540 2HB  LEU A  36      37.160  18.537  -0.400  1.00  6.02           H  
ATOM    541  HG  LEU A  36      38.818  20.778  -1.533  1.00  6.02           H  
ATOM    542 1HD1 LEU A  36      40.695  19.428  -0.741  1.00  6.02           H  
ATOM    543 2HD1 LEU A  36      39.655  19.956   0.604  1.00  6.02           H  
ATOM    544 3HD1 LEU A  36      39.559  18.282   0.007  1.00  6.02           H  
ATOM    545 1HD2 LEU A  36      39.651  18.994  -3.004  1.00  6.02           H  
ATOM    546 2HD2 LEU A  36      38.508  17.848  -2.264  1.00  6.02           H  
ATOM    547 3HD2 LEU A  36      37.897  19.226  -3.212  1.00  6.02           H  
ATOM    548  N   TYR A  37      34.298  18.844  -0.311  1.00  5.59           N  
ATOM    549  CA  TYR A  37      33.144  18.716   0.584  1.00  5.59           C  
ATOM    550  C   TYR A  37      33.234  19.394   1.992  1.00  5.59           C  
ATOM    551  O   TYR A  37      32.309  20.143   2.338  1.00  5.59           O  
ATOM    552  CB  TYR A  37      32.756  17.240   0.744  1.00  5.59           C  
ATOM    553  CG  TYR A  37      31.689  17.012   1.803  1.00  5.59           C  
ATOM    554  CD1 TYR A  37      30.344  17.236   1.524  1.00  5.59           C  
ATOM    555  CD2 TYR A  37      32.069  16.586   3.068  1.00  5.59           C  
ATOM    556  CE1 TYR A  37      29.394  17.038   2.515  1.00  5.59           C  
ATOM    557  CE2 TYR A  37      31.127  16.391   4.045  1.00  5.59           C  
ATOM    558  CZ  TYR A  37      29.797  16.618   3.780  1.00  5.59           C  
ATOM    559  OH  TYR A  37      28.872  16.423   4.779  1.00  5.59           O  
ATOM    560  H   TYR A  37      34.686  18.021  -0.749  1.00  5.59           H  
ATOM    561  HA  TYR A  37      32.307  19.194   0.077  1.00  5.59           H  
ATOM    562 1HB  TYR A  37      32.358  16.883  -0.207  1.00  5.59           H  
ATOM    563 2HB  TYR A  37      33.613  16.627   0.970  1.00  5.59           H  
ATOM    564  HD1 TYR A  37      30.040  17.567   0.532  1.00  5.59           H  
ATOM    565  HD2 TYR A  37      33.120  16.409   3.289  1.00  5.59           H  
ATOM    566  HE1 TYR A  37      28.348  17.210   2.305  1.00  5.59           H  
ATOM    567  HE2 TYR A  37      31.435  16.060   5.037  1.00  5.59           H  
ATOM    568  HH  TYR A  37      28.022  16.845   4.541  1.00  5.59           H  
ATOM    569  N   PRO A  38      34.277  19.151   2.835  1.00  4.89           N  
ATOM    570  CA  PRO A  38      34.379  19.643   4.206  1.00  4.89           C  
ATOM    571  C   PRO A  38      34.602  21.146   4.354  1.00  4.89           C  
ATOM    572  O   PRO A  38      35.105  21.826   3.461  1.00  4.89           O  
ATOM    573  CB  PRO A  38      35.583  18.872   4.756  1.00  4.89           C  
ATOM    574  CG  PRO A  38      36.419  18.545   3.554  1.00  4.89           C  
ATOM    575  CD  PRO A  38      35.435  18.299   2.446  1.00  4.89           C  
ATOM    576  HA  PRO A  38      33.470  19.347   4.746  1.00  4.89           H  
ATOM    577 1HB  PRO A  38      36.120  19.506   5.486  1.00  4.89           H  
ATOM    578 2HB  PRO A  38      35.241  17.980   5.297  1.00  4.89           H  
ATOM    579 1HG  PRO A  38      37.096  19.384   3.333  1.00  4.89           H  
ATOM    580 2HG  PRO A  38      37.054  17.671   3.760  1.00  4.89           H  
ATOM    581 1HD  PRO A  38      35.909  18.626   1.572  1.00  4.89           H  
ATOM    582 2HD  PRO A  38      35.177  17.243   2.421  1.00  4.89           H  
ATOM    583  N   HIS A  39      34.242  21.637   5.533  1.00  4.10           N  
ATOM    584  CA  HIS A  39      34.406  23.033   5.912  1.00  4.10           C  
ATOM    585  C   HIS A  39      35.847  23.523   5.862  1.00  4.10           C  
ATOM    586  O   HIS A  39      36.805  22.745   5.919  1.00  4.10           O  
ATOM    587  CB  HIS A  39      33.850  23.253   7.314  1.00  4.10           C  
ATOM    588  CG  HIS A  39      34.589  22.511   8.383  1.00  4.10           C  
ATOM    589  ND1 HIS A  39      34.327  21.186   8.685  1.00  4.10           N  
ATOM    590  CD2 HIS A  39      35.589  22.886   9.194  1.00  4.10           C  
ATOM    591  CE1 HIS A  39      35.130  20.792   9.657  1.00  4.10           C  
ATOM    592  NE2 HIS A  39      35.908  21.802   9.985  1.00  4.10           N  
ATOM    593  H   HIS A  39      33.831  21.009   6.208  1.00  4.10           H  
ATOM    594  HA  HIS A  39      33.832  23.655   5.223  1.00  4.10           H  
ATOM    595 1HB  HIS A  39      33.876  24.315   7.554  1.00  4.10           H  
ATOM    596 2HB  HIS A  39      32.817  22.932   7.339  1.00  4.10           H  
ATOM    597  HD1 HIS A  39      33.636  20.605   8.258  1.00  4.10           H  
ATOM    598  HD2 HIS A  39      36.125  23.811   9.298  1.00  4.10           H  
ATOM    599  HE1 HIS A  39      35.076  19.776  10.044  1.00  4.10           H  
ATOM    600  N   HIS A  40      36.007  24.843   5.793  1.00  3.39           N  
ATOM    601  CA  HIS A  40      37.334  25.430   5.710  1.00  3.39           C  
ATOM    602  C   HIS A  40      38.089  25.383   7.035  1.00  3.39           C  
ATOM    603  O   HIS A  40      38.218  26.375   7.742  1.00  3.39           O  
ATOM    604  CB  HIS A  40      37.227  26.866   5.204  1.00  3.39           C  
ATOM    605  CG  HIS A  40      38.528  27.465   4.849  1.00  3.39           C  
ATOM    606  ND1 HIS A  40      39.497  27.757   5.778  1.00  3.39           N  
ATOM    607  CD2 HIS A  40      39.049  27.788   3.650  1.00  3.39           C  
ATOM    608  CE1 HIS A  40      40.546  28.251   5.169  1.00  3.39           C  
ATOM    609  NE2 HIS A  40      40.309  28.267   3.877  1.00  3.39           N  
ATOM    610  H   HIS A  40      35.197  25.451   5.764  1.00  3.39           H  
ATOM    611  HA  HIS A  40      37.919  24.872   4.979  1.00  3.39           H  
ATOM    612 1HB  HIS A  40      36.589  26.891   4.315  1.00  3.39           H  
ATOM    613 2HB  HIS A  40      36.752  27.489   5.963  1.00  3.39           H  
ATOM    614  HD1 HIS A  40      39.453  27.607   6.771  1.00  3.39           H  
ATOM    615  HD2 HIS A  40      38.665  27.719   2.629  1.00  3.39           H  
ATOM    616  HE1 HIS A  40      41.416  28.564   5.725  1.00  3.39           H  
ATOM    617  N   ARG A  41      38.614  24.199   7.330  1.00  2.86           N  
ATOM    618  CA  ARG A  41      39.333  23.872   8.564  1.00  2.86           C  
ATOM    619  C   ARG A  41      40.779  24.374   8.604  1.00  2.86           C  
ATOM    620  O   ARG A  41      41.448  24.274   9.631  1.00  2.86           O  
ATOM    621  CB  ARG A  41      39.323  22.365   8.764  1.00  2.86           C  
ATOM    622  CG  ARG A  41      40.109  21.576   7.736  1.00  2.86           C  
ATOM    623  CD  ARG A  41      39.933  20.109   7.926  1.00  2.86           C  
ATOM    624  NE  ARG A  41      40.721  19.338   6.971  1.00  2.86           N  
ATOM    625  CZ  ARG A  41      40.755  17.990   6.910  1.00  2.86           C  
ATOM    626  NH1 ARG A  41      40.042  17.271   7.748  1.00  2.86           N  
ATOM    627  NH2 ARG A  41      41.508  17.392   6.003  1.00  2.86           N  
ATOM    628  H   ARG A  41      38.407  23.452   6.669  1.00  2.86           H  
ATOM    629  HA  ARG A  41      38.795  24.329   9.394  1.00  2.86           H  
ATOM    630 1HB  ARG A  41      39.710  22.122   9.750  1.00  2.86           H  
ATOM    631 2HB  ARG A  41      38.308  22.002   8.711  1.00  2.86           H  
ATOM    632 1HG  ARG A  41      39.748  21.838   6.740  1.00  2.86           H  
ATOM    633 2HG  ARG A  41      41.170  21.815   7.817  1.00  2.86           H  
ATOM    634 1HD  ARG A  41      40.244  19.832   8.932  1.00  2.86           H  
ATOM    635 2HD  ARG A  41      38.880  19.854   7.788  1.00  2.86           H  
ATOM    636  HE  ARG A  41      41.285  19.852   6.308  1.00  2.86           H  
ATOM    637 1HH1 ARG A  41      39.466  17.727   8.442  1.00  2.86           H  
ATOM    638 2HH1 ARG A  41      40.070  16.263   7.698  1.00  2.86           H  
ATOM    639 1HH2 ARG A  41      42.057  17.944   5.358  1.00  2.86           H  
ATOM    640 2HH2 ARG A  41      41.535  16.384   5.956  1.00  2.86           H  
ATOM    641  N   SER A  42      41.260  24.882   7.477  1.00  2.49           N  
ATOM    642  CA  SER A  42      42.617  25.395   7.355  1.00  2.49           C  
ATOM    643  C   SER A  42      42.650  26.886   7.615  1.00  2.49           C  
ATOM    644  O   SER A  42      41.642  27.480   7.979  1.00  2.49           O  
ATOM    645  CB  SER A  42      43.176  25.118   5.960  1.00  2.49           C  
ATOM    646  OG  SER A  42      44.505  25.602   5.834  1.00  2.49           O  
ATOM    647  H   SER A  42      40.645  24.925   6.679  1.00  2.49           H  
ATOM    648  HA  SER A  42      43.248  24.901   8.096  1.00  2.49           H  
ATOM    649 1HB  SER A  42      43.161  24.046   5.775  1.00  2.49           H  
ATOM    650 2HB  SER A  42      42.541  25.590   5.208  1.00  2.49           H  
ATOM    651  HG  SER A  42      44.884  25.136   5.070  1.00  2.49           H  
ATOM    652  N   LEU A  43      43.830  27.463   7.452  1.00  2.26           N  
ATOM    653  CA  LEU A  43      44.082  28.886   7.609  1.00  2.26           C  
ATOM    654  C   LEU A  43      44.328  29.531   6.242  1.00  2.26           C  
ATOM    655  O   LEU A  43      44.252  30.751   6.086  1.00  2.26           O  
ATOM    656  CB  LEU A  43      45.290  29.095   8.527  1.00  2.26           C  
ATOM    657  CG  LEU A  43      45.129  28.528   9.950  1.00  2.26           C  
ATOM    658  CD1 LEU A  43      46.424  28.694  10.724  1.00  2.26           C  
ATOM    659  CD2 LEU A  43      44.012  29.275  10.648  1.00  2.26           C  
ATOM    660  H   LEU A  43      44.582  26.859   7.158  1.00  2.26           H  
ATOM    661  HA  LEU A  43      43.213  29.346   8.067  1.00  2.26           H  
ATOM    662 1HB  LEU A  43      46.159  28.623   8.071  1.00  2.26           H  
ATOM    663 2HB  LEU A  43      45.481  30.166   8.612  1.00  2.26           H  
ATOM    664  HG  LEU A  43      44.890  27.465   9.895  1.00  2.26           H  
ATOM    665 1HD1 LEU A  43      46.310  28.289  11.739  1.00  2.26           H  
ATOM    666 2HD1 LEU A  43      47.232  28.162  10.221  1.00  2.26           H  
ATOM    667 3HD1 LEU A  43      46.664  29.744  10.784  1.00  2.26           H  
ATOM    668 1HD2 LEU A  43      43.882  28.885  11.659  1.00  2.26           H  
ATOM    669 2HD2 LEU A  43      44.280  30.323  10.698  1.00  2.26           H  
ATOM    670 3HD2 LEU A  43      43.084  29.160  10.085  1.00  2.26           H  
ATOM    671  N   SER A  44      44.603  28.691   5.236  1.00  2.13           N  
ATOM    672  CA  SER A  44      45.031  29.162   3.911  1.00  2.13           C  
ATOM    673  C   SER A  44      44.093  30.149   3.210  1.00  2.13           C  
ATOM    674  O   SER A  44      44.566  31.061   2.532  1.00  2.13           O  
ATOM    675  CB  SER A  44      45.242  27.969   2.994  1.00  2.13           C  
ATOM    676  OG  SER A  44      46.330  27.187   3.416  1.00  2.13           O  
ATOM    677  H   SER A  44      44.577  27.687   5.419  1.00  2.13           H  
ATOM    678  HA  SER A  44      45.991  29.663   4.041  1.00  2.13           H  
ATOM    679 1HB  SER A  44      44.337  27.359   2.984  1.00  2.13           H  
ATOM    680 2HB  SER A  44      45.411  28.316   1.977  1.00  2.13           H  
ATOM    681  HG  SER A  44      47.115  27.713   3.238  1.00  2.13           H  
ATOM    682  N   GLY A  45      42.786  29.949   3.329  1.00  2.05           N  
ATOM    683  CA  GLY A  45      41.800  30.817   2.693  1.00  2.05           C  
ATOM    684  C   GLY A  45      41.069  31.722   3.690  1.00  2.05           C  
ATOM    685  O   GLY A  45      39.998  32.251   3.378  1.00  2.05           O  
ATOM    686  H   GLY A  45      42.451  29.174   3.883  1.00  2.05           H  
ATOM    687 1HA  GLY A  45      42.297  31.434   1.946  1.00  2.05           H  
ATOM    688 2HA  GLY A  45      41.075  30.206   2.158  1.00  2.05           H  
ATOM    689  N   CYS A  46      41.587  31.847   4.911  1.00  1.99           N  
ATOM    690  CA  CYS A  46      40.916  32.678   5.901  1.00  1.99           C  
ATOM    691  C   CYS A  46      41.080  34.173   5.635  1.00  1.99           C  
ATOM    692  O   CYS A  46      42.204  34.651   5.477  1.00  1.99           O  
ATOM    693  CB  CYS A  46      41.371  32.339   7.291  1.00  1.99           C  
ATOM    694  SG  CYS A  46      40.752  30.797   7.857  1.00  1.99           S  
ATOM    695  H   CYS A  46      42.473  31.399   5.154  1.00  1.99           H  
ATOM    696  HA  CYS A  46      39.870  32.400   5.850  1.00  1.99           H  
ATOM    697 1HB  CYS A  46      42.446  32.263   7.303  1.00  1.99           H  
ATOM    698 2HB  CYS A  46      41.093  33.126   7.994  1.00  1.99           H  
ATOM    699  N   PRO A  47      39.995  34.965   5.712  1.00  1.95           N  
ATOM    700  CA  PRO A  47      39.948  36.383   5.382  1.00  1.95           C  
ATOM    701  C   PRO A  47      40.846  37.247   6.253  1.00  1.95           C  
ATOM    702  O   PRO A  47      41.231  38.347   5.860  1.00  1.95           O  
ATOM    703  CB  PRO A  47      38.471  36.729   5.616  1.00  1.95           C  
ATOM    704  CG  PRO A  47      37.974  35.697   6.610  1.00  1.95           C  
ATOM    705  CD  PRO A  47      38.737  34.441   6.301  1.00  1.95           C  
ATOM    706  HA  PRO A  47      40.213  36.508   4.319  1.00  1.95           H  
ATOM    707 1HB  PRO A  47      38.393  37.757   6.010  1.00  1.95           H  
ATOM    708 2HB  PRO A  47      37.920  36.704   4.666  1.00  1.95           H  
ATOM    709 1HG  PRO A  47      38.138  36.046   7.628  1.00  1.95           H  
ATOM    710 2HG  PRO A  47      36.891  35.568   6.495  1.00  1.95           H  
ATOM    711 1HD  PRO A  47      38.922  33.910   7.245  1.00  1.95           H  
ATOM    712 2HD  PRO A  47      38.190  33.835   5.590  1.00  1.95           H  
ATOM    713  N   HIS A  48      41.183  36.743   7.434  1.00  1.91           N  
ATOM    714  CA  HIS A  48      42.006  37.480   8.367  1.00  1.91           C  
ATOM    715  C   HIS A  48      43.296  36.755   8.740  1.00  1.91           C  
ATOM    716  O   HIS A  48      43.941  37.101   9.732  1.00  1.91           O  
ATOM    717  CB  HIS A  48      41.177  37.807   9.598  1.00  1.91           C  
ATOM    718  CG  HIS A  48      39.999  38.727   9.286  1.00  1.91           C  
ATOM    719  ND1 HIS A  48      40.169  40.061   8.970  1.00  1.91           N  
ATOM    720  CD2 HIS A  48      38.661  38.503   9.233  1.00  1.91           C  
ATOM    721  CE1 HIS A  48      38.990  40.608   8.729  1.00  1.91           C  
ATOM    722  NE2 HIS A  48      38.064  39.690   8.880  1.00  1.91           N  
ATOM    723  H   HIS A  48      40.849  35.831   7.705  1.00  1.91           H  
ATOM    724  HA  HIS A  48      42.296  38.426   7.913  1.00  1.91           H  
ATOM    725 1HB  HIS A  48      40.792  36.877   9.992  1.00  1.91           H  
ATOM    726 2HB  HIS A  48      41.801  38.259  10.361  1.00  1.91           H  
ATOM    727  HD2 HIS A  48      38.146  37.575   9.421  1.00  1.91           H  
ATOM    728  HE1 HIS A  48      38.816  41.645   8.450  1.00  1.91           H  
ATOM    729  HE2 HIS A  48      37.068  39.843   8.750  1.00  1.91           H  
ATOM    730  N   LYS A  49      43.722  35.784   7.925  1.00  1.86           N  
ATOM    731  CA  LYS A  49      44.971  35.057   8.204  1.00  1.86           C  
ATOM    732  C   LYS A  49      46.190  35.980   8.248  1.00  1.86           C  
ATOM    733  O   LYS A  49      47.157  35.726   8.966  1.00  1.86           O  
ATOM    734  CB  LYS A  49      45.200  33.996   7.123  1.00  1.86           C  
ATOM    735  CG  LYS A  49      45.530  34.573   5.741  1.00  1.86           C  
ATOM    736  CD  LYS A  49      45.632  33.506   4.677  1.00  1.86           C  
ATOM    737  CE  LYS A  49      45.841  34.119   3.282  1.00  1.86           C  
ATOM    738  NZ  LYS A  49      47.157  34.838   3.139  1.00  1.86           N  
ATOM    739  H   LYS A  49      43.176  35.521   7.099  1.00  1.86           H  
ATOM    740  HA  LYS A  49      44.882  34.566   9.171  1.00  1.86           H  
ATOM    741 1HB  LYS A  49      46.013  33.335   7.419  1.00  1.86           H  
ATOM    742 2HB  LYS A  49      44.318  33.393   7.009  1.00  1.86           H  
ATOM    743 1HG  LYS A  49      44.775  35.301   5.447  1.00  1.86           H  
ATOM    744 2HG  LYS A  49      46.490  35.069   5.789  1.00  1.86           H  
ATOM    745 1HD  LYS A  49      46.445  32.821   4.904  1.00  1.86           H  
ATOM    746 2HD  LYS A  49      44.698  32.939   4.663  1.00  1.86           H  
ATOM    747 1HE  LYS A  49      45.798  33.321   2.548  1.00  1.86           H  
ATOM    748 2HE  LYS A  49      45.033  34.823   3.086  1.00  1.86           H  
ATOM    749 1HZ  LYS A  49      47.231  35.210   2.211  1.00  1.86           H  
ATOM    750 2HZ  LYS A  49      47.233  35.628   3.809  1.00  1.86           H  
ATOM    751 3HZ  LYS A  49      47.909  34.201   3.306  1.00  1.86           H  
ATOM    752  N   ASP A  50      46.099  37.109   7.556  1.00  1.81           N  
ATOM    753  CA  ASP A  50      47.194  38.052   7.436  1.00  1.81           C  
ATOM    754  C   ASP A  50      47.351  38.910   8.682  1.00  1.81           C  
ATOM    755  O   ASP A  50      48.315  39.664   8.808  1.00  1.81           O  
ATOM    756  CB  ASP A  50      46.974  38.941   6.211  1.00  1.81           C  
ATOM    757  CG  ASP A  50      47.071  38.152   4.884  1.00  1.81           C  
ATOM    758  OD1 ASP A  50      47.535  37.021   4.899  1.00  1.81           O  
ATOM    759  OD2 ASP A  50      46.666  38.673   3.879  1.00  1.81           O  
ATOM    760  H   ASP A  50      45.248  37.281   7.041  1.00  1.81           H  
ATOM    761  HA  ASP A  50      48.117  37.488   7.297  1.00  1.81           H  
ATOM    762 1HB  ASP A  50      45.988  39.409   6.273  1.00  1.81           H  
ATOM    763 2HB  ASP A  50      47.717  39.741   6.202  1.00  1.81           H  
ATOM    764  N   ARG A  51      46.390  38.818   9.601  1.00  1.78           N  
ATOM    765  CA  ARG A  51      46.463  39.600  10.818  1.00  1.78           C  
ATOM    766  C   ARG A  51      47.176  38.823  11.917  1.00  1.78           C  
ATOM    767  O   ARG A  51      47.386  39.350  13.012  1.00  1.78           O  
ATOM    768  CB  ARG A  51      45.078  39.961  11.314  1.00  1.78           C  
ATOM    769  CG  ARG A  51      44.288  40.867  10.394  1.00  1.78           C  
ATOM    770  CD  ARG A  51      42.988  41.256  10.992  1.00  1.78           C  
ATOM    771  NE  ARG A  51      42.174  42.018  10.068  1.00  1.78           N  
ATOM    772  CZ  ARG A  51      42.250  43.357   9.885  1.00  1.78           C  
ATOM    773  NH1 ARG A  51      43.119  44.065  10.575  1.00  1.78           N  
ATOM    774  NH2 ARG A  51      41.456  43.965   9.016  1.00  1.78           N  
ATOM    775  H   ARG A  51      45.604  38.182   9.481  1.00  1.78           H  
ATOM    776  HA  ARG A  51      47.017  40.515  10.616  1.00  1.78           H  
ATOM    777 1HB  ARG A  51      44.500  39.047  11.454  1.00  1.78           H  
ATOM    778 2HB  ARG A  51      45.156  40.449  12.283  1.00  1.78           H  
ATOM    779 1HG  ARG A  51      44.862  41.767  10.178  1.00  1.78           H  
ATOM    780 2HG  ARG A  51      44.080  40.332   9.461  1.00  1.78           H  
ATOM    781 1HD  ARG A  51      42.434  40.366  11.279  1.00  1.78           H  
ATOM    782 2HD  ARG A  51      43.165  41.869  11.872  1.00  1.78           H  
ATOM    783  HE  ARG A  51      41.486  41.481   9.532  1.00  1.78           H  
ATOM    784 1HH1 ARG A  51      43.727  43.609  11.241  1.00  1.78           H  
ATOM    785 2HH1 ARG A  51      43.177  45.064  10.441  1.00  1.78           H  
ATOM    786 1HH2 ARG A  51      40.787  43.431   8.477  1.00  1.78           H  
ATOM    787 2HH2 ARG A  51      41.520  44.962   8.888  1.00  1.78           H  
ATOM    788  N   ILE A  52      47.532  37.565  11.647  1.00  1.77           N  
ATOM    789  CA  ILE A  52      48.176  36.753  12.662  1.00  1.77           C  
ATOM    790  C   ILE A  52      49.680  36.640  12.387  1.00  1.77           C  
ATOM    791  O   ILE A  52      50.061  36.204  11.302  1.00  1.77           O  
ATOM    792  CB  ILE A  52      47.566  35.357  12.709  1.00  1.77           C  
ATOM    793  CG1 ILE A  52      46.074  35.444  12.884  1.00  1.77           C  
ATOM    794  CG2 ILE A  52      48.163  34.584  13.859  1.00  1.77           C  
ATOM    795  CD1 ILE A  52      45.649  36.165  14.127  1.00  1.77           C  
ATOM    796  H   ILE A  52      47.359  37.152  10.726  1.00  1.77           H  
ATOM    797  HA  ILE A  52      47.976  37.201  13.623  1.00  1.77           H  
ATOM    798  HB  ILE A  52      47.763  34.858  11.769  1.00  1.77           H  
ATOM    799 1HG1 ILE A  52      45.639  35.946  12.016  1.00  1.77           H  
ATOM    800 2HG1 ILE A  52      45.686  34.445  12.937  1.00  1.77           H  
ATOM    801 1HG2 ILE A  52      47.741  33.582  13.895  1.00  1.77           H  
ATOM    802 2HG2 ILE A  52      49.229  34.525  13.723  1.00  1.77           H  
ATOM    803 3HG2 ILE A  52      47.949  35.099  14.792  1.00  1.77           H  
ATOM    804 1HD1 ILE A  52      44.563  36.172  14.183  1.00  1.77           H  
ATOM    805 2HD1 ILE A  52      46.055  35.657  15.000  1.00  1.77           H  
ATOM    806 3HD1 ILE A  52      46.012  37.188  14.103  1.00  1.77           H  
ATOM    807  N   PRO A  53      50.564  37.075  13.301  1.00  1.80           N  
ATOM    808  CA  PRO A  53      52.002  37.004  13.153  1.00  1.80           C  
ATOM    809  C   PRO A  53      52.431  35.558  12.950  1.00  1.80           C  
ATOM    810  O   PRO A  53      51.838  34.664  13.561  1.00  1.80           O  
ATOM    811  CB  PRO A  53      52.510  37.541  14.502  1.00  1.80           C  
ATOM    812  CG  PRO A  53      51.395  38.408  15.019  1.00  1.80           C  
ATOM    813  CD  PRO A  53      50.120  37.746  14.545  1.00  1.80           C  
ATOM    814  HA  PRO A  53      52.284  37.655  12.312  1.00  1.80           H  
ATOM    815 1HB  PRO A  53      52.737  36.705  15.177  1.00  1.80           H  
ATOM    816 2HB  PRO A  53      53.446  38.100  14.368  1.00  1.80           H  
ATOM    817 1HG  PRO A  53      51.451  38.480  16.118  1.00  1.80           H  
ATOM    818 2HG  PRO A  53      51.503  39.432  14.630  1.00  1.80           H  
ATOM    819 1HD  PRO A  53      49.743  37.020  15.281  1.00  1.80           H  
ATOM    820 2HD  PRO A  53      49.411  38.562  14.340  1.00  1.80           H  
ATOM    821  N   PRO A  54      53.537  35.297  12.232  1.00  1.85           N  
ATOM    822  CA  PRO A  54      54.092  33.975  11.987  1.00  1.85           C  
ATOM    823  C   PRO A  54      54.503  33.318  13.298  1.00  1.85           C  
ATOM    824  O   PRO A  54      54.546  32.093  13.405  1.00  1.85           O  
ATOM    825  CB  PRO A  54      55.298  34.276  11.089  1.00  1.85           C  
ATOM    826  CG  PRO A  54      55.642  35.727  11.363  1.00  1.85           C  
ATOM    827  CD  PRO A  54      54.318  36.398  11.648  1.00  1.85           C  
ATOM    828  HA  PRO A  54      53.362  33.368  11.452  1.00  1.85           H  
ATOM    829 1HB  PRO A  54      56.126  33.596  11.339  1.00  1.85           H  
ATOM    830 2HB  PRO A  54      55.038  34.087  10.036  1.00  1.85           H  
ATOM    831 1HG  PRO A  54      56.342  35.791  12.212  1.00  1.85           H  
ATOM    832 2HG  PRO A  54      56.160  36.160  10.494  1.00  1.85           H  
ATOM    833 1HD  PRO A  54      54.492  37.203  12.369  1.00  1.85           H  
ATOM    834 2HD  PRO A  54      53.849  36.756  10.717  1.00  1.85           H  
ATOM    835  N   GLU A  55      54.746  34.149  14.311  1.00  1.95           N  
ATOM    836  CA  GLU A  55      55.124  33.708  15.644  1.00  1.95           C  
ATOM    837  C   GLU A  55      54.007  32.895  16.277  1.00  1.95           C  
ATOM    838  O   GLU A  55      54.256  31.989  17.073  1.00  1.95           O  
ATOM    839  CB  GLU A  55      55.425  34.920  16.524  1.00  1.95           C  
ATOM    840  CG  GLU A  55      56.674  35.689  16.123  1.00  1.95           C  
ATOM    841  CD  GLU A  55      56.922  36.913  16.978  1.00  1.95           C  
ATOM    842  OE1 GLU A  55      56.072  37.247  17.771  1.00  1.95           O  
ATOM    843  OE2 GLU A  55      57.962  37.512  16.832  1.00  1.95           O  
ATOM    844  H   GLU A  55      54.692  35.142  14.149  1.00  1.95           H  
ATOM    845  HA  GLU A  55      56.012  33.082  15.566  1.00  1.95           H  
ATOM    846 1HB  GLU A  55      54.579  35.607  16.495  1.00  1.95           H  
ATOM    847 2HB  GLU A  55      55.544  34.594  17.556  1.00  1.95           H  
ATOM    848 1HG  GLU A  55      57.533  35.023  16.201  1.00  1.95           H  
ATOM    849 2HG  GLU A  55      56.576  35.989  15.079  1.00  1.95           H  
ATOM    850  N   ILE A  56      52.774  33.255  15.936  1.00  2.10           N  
ATOM    851  CA  ILE A  56      51.587  32.626  16.465  1.00  2.10           C  
ATOM    852  C   ILE A  56      51.151  31.521  15.531  1.00  2.10           C  
ATOM    853  O   ILE A  56      50.770  30.445  15.968  1.00  2.10           O  
ATOM    854  CB  ILE A  56      50.449  33.622  16.650  1.00  2.10           C  
ATOM    855  CG1 ILE A  56      50.910  34.763  17.556  1.00  2.10           C  
ATOM    856  CG2 ILE A  56      49.218  32.907  17.208  1.00  2.10           C  
ATOM    857  CD1 ILE A  56      51.421  34.303  18.890  1.00  2.10           C  
ATOM    858  H   ILE A  56      52.644  33.985  15.239  1.00  2.10           H  
ATOM    859  HA  ILE A  56      51.823  32.186  17.434  1.00  2.10           H  
ATOM    860  HB  ILE A  56      50.220  34.062  15.697  1.00  2.10           H  
ATOM    861 1HG1 ILE A  56      51.705  35.312  17.052  1.00  2.10           H  
ATOM    862 2HG1 ILE A  56      50.072  35.440  17.720  1.00  2.10           H  
ATOM    863 1HG2 ILE A  56      48.404  33.622  17.323  1.00  2.10           H  
ATOM    864 2HG2 ILE A  56      48.914  32.117  16.518  1.00  2.10           H  
ATOM    865 3HG2 ILE A  56      49.462  32.469  18.178  1.00  2.10           H  
ATOM    866 1HD1 ILE A  56      51.732  35.165  19.478  1.00  2.10           H  
ATOM    867 2HD1 ILE A  56      50.636  33.764  19.420  1.00  2.10           H  
ATOM    868 3HD1 ILE A  56      52.271  33.646  18.737  1.00  2.10           H  
ATOM    869  N   LEU A  57      51.239  31.763  14.226  1.00  2.30           N  
ATOM    870  CA  LEU A  57      50.815  30.748  13.264  1.00  2.30           C  
ATOM    871  C   LEU A  57      51.645  29.476  13.452  1.00  2.30           C  
ATOM    872  O   LEU A  57      51.135  28.364  13.365  1.00  2.30           O  
ATOM    873  CB  LEU A  57      50.982  31.282  11.845  1.00  2.30           C  
ATOM    874  CG  LEU A  57      50.042  32.421  11.479  1.00  2.30           C  
ATOM    875  CD1 LEU A  57      50.424  33.011  10.149  1.00  2.30           C  
ATOM    876  CD2 LEU A  57      48.620  31.884  11.443  1.00  2.30           C  
ATOM    877  H   LEU A  57      51.570  32.673  13.905  1.00  2.30           H  
ATOM    878  HA  LEU A  57      49.765  30.510  13.441  1.00  2.30           H  
ATOM    879 1HB  LEU A  57      51.997  31.622  11.727  1.00  2.30           H  
ATOM    880 2HB  LEU A  57      50.812  30.468  11.143  1.00  2.30           H  
ATOM    881  HG  LEU A  57      50.129  33.202  12.211  1.00  2.30           H  
ATOM    882 1HD1 LEU A  57      49.740  33.834   9.917  1.00  2.30           H  
ATOM    883 2HD1 LEU A  57      51.435  33.395  10.194  1.00  2.30           H  
ATOM    884 3HD1 LEU A  57      50.356  32.252   9.376  1.00  2.30           H  
ATOM    885 1HD2 LEU A  57      47.928  32.678  11.187  1.00  2.30           H  
ATOM    886 2HD2 LEU A  57      48.562  31.103  10.692  1.00  2.30           H  
ATOM    887 3HD2 LEU A  57      48.359  31.475  12.419  1.00  2.30           H  
ATOM    888  N   ALA A  58      52.918  29.647  13.809  1.00  2.54           N  
ATOM    889  CA  ALA A  58      53.837  28.548  14.071  1.00  2.54           C  
ATOM    890  C   ALA A  58      53.361  27.636  15.209  1.00  2.54           C  
ATOM    891  O   ALA A  58      53.814  26.495  15.315  1.00  2.54           O  
ATOM    892  CB  ALA A  58      55.201  29.104  14.432  1.00  2.54           C  
ATOM    893  H   ALA A  58      53.300  30.590  13.850  1.00  2.54           H  
ATOM    894  HA  ALA A  58      53.913  27.950  13.166  1.00  2.54           H  
ATOM    895 1HB  ALA A  58      55.897  28.286  14.599  1.00  2.54           H  
ATOM    896 2HB  ALA A  58      55.564  29.730  13.618  1.00  2.54           H  
ATOM    897 3HB  ALA A  58      55.114  29.706  15.340  1.00  2.54           H  
ATOM    898  N   MET A  59      52.503  28.148  16.094  1.00  2.81           N  
ATOM    899  CA  MET A  59      52.011  27.408  17.242  1.00  2.81           C  
ATOM    900  C   MET A  59      50.838  26.481  16.901  1.00  2.81           C  
ATOM    901  O   MET A  59      50.523  25.590  17.696  1.00  2.81           O  
ATOM    902  CB  MET A  59      51.530  28.397  18.304  1.00  2.81           C  
ATOM    903  CG  MET A  59      52.586  29.312  18.872  1.00  2.81           C  
ATOM    904  SD  MET A  59      51.884  30.491  20.048  1.00  2.81           S  
ATOM    905  CE  MET A  59      53.327  31.447  20.480  1.00  2.81           C  
ATOM    906  H   MET A  59      52.129  29.083  15.954  1.00  2.81           H  
ATOM    907  HA  MET A  59      52.824  26.800  17.636  1.00  2.81           H  
ATOM    908 1HB  MET A  59      50.733  29.007  17.896  1.00  2.81           H  
ATOM    909 2HB  MET A  59      51.110  27.841  19.136  1.00  2.81           H  
ATOM    910 1HG  MET A  59      53.357  28.731  19.371  1.00  2.81           H  
ATOM    911 2HG  MET A  59      53.046  29.874  18.055  1.00  2.81           H  
ATOM    912 1HE  MET A  59      53.050  32.220  21.196  1.00  2.81           H  
ATOM    913 2HE  MET A  59      54.078  30.792  20.921  1.00  2.81           H  
ATOM    914 3HE  MET A  59      53.738  31.912  19.586  1.00  2.81           H  
ATOM    915  N   HIS A  60      50.186  26.717  15.749  1.00  3.07           N  
ATOM    916  CA  HIS A  60      48.960  26.021  15.324  1.00  3.07           C  
ATOM    917  C   HIS A  60      48.255  26.759  14.184  1.00  3.07           C  
ATOM    918  O   HIS A  60      48.057  26.185  13.113  1.00  3.07           O  
ATOM    919  OXT HIS A  60      47.619  27.781  14.444  1.00  3.07           O  
ATOM    920  CB  HIS A  60      47.946  25.843  16.483  1.00  3.07           C  
ATOM    921  CG  HIS A  60      47.508  27.138  17.167  1.00  3.07           C  
ATOM    922  ND1 HIS A  60      46.519  27.958  16.661  1.00  3.07           N  
ATOM    923  CD2 HIS A  60      47.924  27.724  18.322  1.00  3.07           C  
ATOM    924  CE1 HIS A  60      46.357  28.996  17.471  1.00  3.07           C  
ATOM    925  NE2 HIS A  60      47.195  28.874  18.482  1.00  3.07           N  
ATOM    926  H   HIS A  60      50.558  27.426  15.115  1.00  3.07           H  
ATOM    927  HA  HIS A  60      49.222  25.030  14.956  1.00  3.07           H  
ATOM    928 1HB  HIS A  60      47.043  25.398  16.066  1.00  3.07           H  
ATOM    929 2HB  HIS A  60      48.300  25.141  17.226  1.00  3.07           H  
ATOM    930  HD2 HIS A  60      48.694  27.347  18.995  1.00  3.07           H  
ATOM    931  HE1 HIS A  60      45.653  29.804  17.329  1.00  3.07           H  
ATOM    932  HE2 HIS A  60      47.289  29.519  19.254  1.00  3.07           H  
TER     933
ENDMDL

REMARK ID 642181 MODEL 2 line_8_sample11
PFRMAT TS
TARGET line_8_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.600   3.038  -0.795  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.476   2.109  -0.796  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.712   2.251   0.524  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.794   1.405   1.423  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.975   0.681  -1.010  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.864  -0.308  -1.261  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.746   0.110  -1.402  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.142  -1.495  -1.285  1.00 24.67           O  
ATOM      9 1H   ASP A   1       5.437   2.554  -1.089  1.00 24.67           H  
ATOM     10 2H   ASP A   1       4.413   3.801  -1.429  1.00 24.67           H  
ATOM     11 3H   ASP A   1       4.731   3.399   0.139  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.804   2.370  -1.614  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.661   0.660  -1.858  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.535   0.367  -0.132  1.00 24.67           H  
ATOM     15  N   THR A   2       1.916   3.311   0.608  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.199   3.693   1.826  1.00 24.67           C  
ATOM     17  C   THR A   2      -0.106   2.943   2.060  1.00 24.67           C  
ATOM     18  O   THR A   2      -0.876   3.299   2.951  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.903   5.200   1.804  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.120   5.511   0.645  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.200   5.990   1.761  1.00 24.67           C  
ATOM     22  H   THR A   2       1.824   3.925  -0.190  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.852   3.487   2.676  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.343   5.472   2.698  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.738   5.079   0.716  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.975   7.057   1.745  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.796   5.757   2.644  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.759   5.725   0.867  1.00 24.67           H  
ATOM     29  N   VAL A   3      -0.365   1.929   1.249  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -1.566   1.133   1.384  1.00 24.67           C  
ATOM     31  C   VAL A   3      -1.268  -0.272   1.903  1.00 24.67           C  
ATOM     32  O   VAL A   3      -2.174  -1.098   2.015  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -2.287   1.054   0.035  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.706   2.449  -0.410  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.351   0.450  -0.980  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.304   1.688   0.527  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -2.228   1.625   2.096  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -3.181   0.441   0.136  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.219   2.385  -1.369  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -3.376   2.880   0.334  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.823   3.077  -0.514  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.847   0.386  -1.945  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.464   1.078  -1.069  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.049  -0.548  -0.661  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.004  -0.557   2.232  1.00 24.31           N  
ATOM     46  CA  ARG A   4       0.312  -1.884   2.756  1.00 24.31           C  
ATOM     47  C   ARG A   4      -0.434  -2.145   4.060  1.00 24.31           C  
ATOM     48  O   ARG A   4      -0.497  -1.280   4.933  1.00 24.31           O  
ATOM     49  CB  ARG A   4       1.801  -2.049   3.009  1.00 24.31           C  
ATOM     50  CG  ARG A   4       2.632  -2.101   1.775  1.00 24.31           C  
ATOM     51  CD  ARG A   4       4.077  -2.309   2.055  1.00 24.31           C  
ATOM     52  NE  ARG A   4       4.849  -2.338   0.822  1.00 24.31           N  
ATOM     53  CZ  ARG A   4       6.174  -2.553   0.733  1.00 24.31           C  
ATOM     54  NH1 ARG A   4       6.889  -2.774   1.820  1.00 24.31           N  
ATOM     55  NH2 ARG A   4       6.758  -2.543  -0.452  1.00 24.31           N  
ATOM     56  H   ARG A   4       0.742   0.132   2.104  1.00 24.31           H  
ATOM     57  HA  ARG A   4       0.004  -2.626   2.019  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       2.161  -1.215   3.609  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       1.975  -2.964   3.574  1.00 24.31           H  
ATOM     60 1HG  ARG A   4       2.284  -2.892   1.112  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       2.526  -1.153   1.280  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       4.446  -1.487   2.668  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       4.223  -3.252   2.576  1.00 24.31           H  
ATOM     64  HE  ARG A   4       4.328  -2.156  -0.054  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4       6.440  -2.783   2.726  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4       7.883  -2.935   1.747  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       6.206  -2.377  -1.289  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4       7.748  -2.703  -0.527  1.00 24.31           H  
ATOM     69  N   LYS A   5      -0.972  -3.354   4.196  1.00 23.03           N  
ATOM     70  CA  LYS A   5      -1.693  -3.744   5.403  1.00 23.03           C  
ATOM     71  C   LYS A   5      -0.974  -4.867   6.136  1.00 23.03           C  
ATOM     72  O   LYS A   5      -0.788  -5.954   5.593  1.00 23.03           O  
ATOM     73  CB  LYS A   5      -3.106  -4.187   5.026  1.00 23.03           C  
ATOM     74  CG  LYS A   5      -3.997  -4.620   6.183  1.00 23.03           C  
ATOM     75  CD  LYS A   5      -5.376  -5.020   5.659  1.00 23.03           C  
ATOM     76  CE  LYS A   5      -6.296  -5.517   6.760  1.00 23.03           C  
ATOM     77  NZ  LYS A   5      -7.629  -5.911   6.209  1.00 23.03           N  
ATOM     78  H   LYS A   5      -0.890  -4.014   3.439  1.00 23.03           H  
ATOM     79  HA  LYS A   5      -1.754  -2.887   6.072  1.00 23.03           H  
ATOM     80 1HB  LYS A   5      -3.610  -3.369   4.507  1.00 23.03           H  
ATOM     81 2HB  LYS A   5      -3.046  -5.023   4.330  1.00 23.03           H  
ATOM     82 1HG  LYS A   5      -3.542  -5.471   6.700  1.00 23.03           H  
ATOM     83 2HG  LYS A   5      -4.100  -3.801   6.895  1.00 23.03           H  
ATOM     84 1HD  LYS A   5      -5.841  -4.160   5.174  1.00 23.03           H  
ATOM     85 2HD  LYS A   5      -5.261  -5.810   4.917  1.00 23.03           H  
ATOM     86 1HE  LYS A   5      -5.842  -6.381   7.246  1.00 23.03           H  
ATOM     87 2HE  LYS A   5      -6.436  -4.729   7.499  1.00 23.03           H  
ATOM     88 1HZ  LYS A   5      -8.229  -6.240   6.950  1.00 23.03           H  
ATOM     89 2HZ  LYS A   5      -8.057  -5.111   5.763  1.00 23.03           H  
ATOM     90 3HZ  LYS A   5      -7.506  -6.647   5.528  1.00 23.03           H  
ATOM     91  N   SER A   6      -0.544  -4.597   7.361  1.00 20.64           N  
ATOM     92  CA  SER A   6       0.161  -5.610   8.134  1.00 20.64           C  
ATOM     93  C   SER A   6      -0.727  -6.790   8.485  1.00 20.64           C  
ATOM     94  O   SER A   6      -1.864  -6.621   8.939  1.00 20.64           O  
ATOM     95  CB  SER A   6       0.736  -5.040   9.409  1.00 20.64           C  
ATOM     96  OG  SER A   6       1.317  -6.067  10.178  1.00 20.64           O  
ATOM     97  H   SER A   6      -0.712  -3.681   7.756  1.00 20.64           H  
ATOM     98  HA  SER A   6       0.988  -5.982   7.527  1.00 20.64           H  
ATOM     99 1HB  SER A   6       1.488  -4.291   9.168  1.00 20.64           H  
ATOM    100 2HB  SER A   6      -0.049  -4.549   9.985  1.00 20.64           H  
ATOM    101  HG  SER A   6       1.784  -5.618  10.896  1.00 20.64           H  
ATOM    102  N   TYR A   7      -0.141  -7.981   8.445  1.00 17.45           N  
ATOM    103  CA  TYR A   7      -0.846  -9.212   8.780  1.00 17.45           C  
ATOM    104  C   TYR A   7      -0.983  -9.383  10.283  1.00 17.45           C  
ATOM    105  O   TYR A   7      -1.620 -10.323  10.756  1.00 17.45           O  
ATOM    106  CB  TYR A   7      -0.102 -10.408   8.193  1.00 17.45           C  
ATOM    107  CG  TYR A   7      -0.157 -10.456   6.691  1.00 17.45           C  
ATOM    108  CD1 TYR A   7       0.919 -10.001   5.945  1.00 17.45           C  
ATOM    109  CD2 TYR A   7      -1.283 -10.956   6.054  1.00 17.45           C  
ATOM    110  CE1 TYR A   7       0.868 -10.043   4.563  1.00 17.45           C  
ATOM    111  CE2 TYR A   7      -1.335 -11.000   4.674  1.00 17.45           C  
ATOM    112  CZ  TYR A   7      -0.265 -10.545   3.929  1.00 17.45           C  
ATOM    113  OH  TYR A   7      -0.317 -10.587   2.554  1.00 17.45           O  
ATOM    114  H   TYR A   7       0.810  -8.038   8.109  1.00 17.45           H  
ATOM    115  HA  TYR A   7      -1.848  -9.166   8.352  1.00 17.45           H  
ATOM    116 1HB  TYR A   7       0.946 -10.372   8.501  1.00 17.45           H  
ATOM    117 2HB  TYR A   7      -0.527 -11.331   8.585  1.00 17.45           H  
ATOM    118  HD1 TYR A   7       1.804  -9.607   6.447  1.00 17.45           H  
ATOM    119  HD2 TYR A   7      -2.128 -11.314   6.642  1.00 17.45           H  
ATOM    120  HE1 TYR A   7       1.711  -9.683   3.976  1.00 17.45           H  
ATOM    121  HE2 TYR A   7      -2.221 -11.393   4.173  1.00 17.45           H  
ATOM    122  HH  TYR A   7       0.499 -10.232   2.193  1.00 17.45           H  
ATOM    123  N   TYR A   8      -0.372  -8.470  11.028  1.00 14.07           N  
ATOM    124  CA  TYR A   8      -0.408  -8.495  12.468  1.00 14.07           C  
ATOM    125  C   TYR A   8      -1.257  -7.343  13.016  1.00 14.07           C  
ATOM    126  O   TYR A   8      -1.201  -7.040  14.209  1.00 14.07           O  
ATOM    127  CB  TYR A   8       1.023  -8.444  12.970  1.00 14.07           C  
ATOM    128  CG  TYR A   8       1.809  -9.593  12.393  1.00 14.07           C  
ATOM    129  CD1 TYR A   8       2.678  -9.358  11.337  1.00 14.07           C  
ATOM    130  CD2 TYR A   8       1.644 -10.876  12.883  1.00 14.07           C  
ATOM    131  CE1 TYR A   8       3.384 -10.401  10.776  1.00 14.07           C  
ATOM    132  CE2 TYR A   8       2.351 -11.923  12.322  1.00 14.07           C  
ATOM    133  CZ  TYR A   8       3.217 -11.688  11.272  1.00 14.07           C  
ATOM    134  OH  TYR A   8       3.921 -12.731  10.711  1.00 14.07           O  
ATOM    135  H   TYR A   8       0.149  -7.715  10.583  1.00 14.07           H  
ATOM    136  HA  TYR A   8      -0.866  -9.429  12.793  1.00 14.07           H  
ATOM    137 1HB  TYR A   8       1.493  -7.507  12.669  1.00 14.07           H  
ATOM    138 2HB  TYR A   8       1.047  -8.508  14.056  1.00 14.07           H  
ATOM    139  HD1 TYR A   8       2.799  -8.346  10.948  1.00 14.07           H  
ATOM    140  HD2 TYR A   8       0.954 -11.062  13.706  1.00 14.07           H  
ATOM    141  HE1 TYR A   8       4.063 -10.215   9.945  1.00 14.07           H  
ATOM    142  HE2 TYR A   8       2.220 -12.935  12.705  1.00 14.07           H  
ATOM    143  HH  TYR A   8       3.701 -13.547  11.169  1.00 14.07           H  
ATOM    144  N   SER A   9      -2.041  -6.691  12.143  1.00 11.09           N  
ATOM    145  CA  SER A   9      -2.868  -5.570  12.579  1.00 11.09           C  
ATOM    146  C   SER A   9      -3.858  -5.982  13.665  1.00 11.09           C  
ATOM    147  O   SER A   9      -4.441  -7.062  13.613  1.00 11.09           O  
ATOM    148  CB  SER A   9      -3.664  -5.013  11.410  1.00 11.09           C  
ATOM    149  OG  SER A   9      -2.827  -4.507  10.413  1.00 11.09           O  
ATOM    150  H   SER A   9      -2.048  -6.949  11.155  1.00 11.09           H  
ATOM    151  HA  SER A   9      -2.216  -4.792  12.977  1.00 11.09           H  
ATOM    152 1HB  SER A   9      -4.293  -5.795  10.991  1.00 11.09           H  
ATOM    153 2HB  SER A   9      -4.317  -4.222  11.771  1.00 11.09           H  
ATOM    154  HG  SER A   9      -2.531  -5.296   9.901  1.00 11.09           H  
ATOM    155  N   LYS A  10      -4.080  -5.083  14.626  1.00  8.79           N  
ATOM    156  CA  LYS A  10      -5.047  -5.292  15.706  1.00  8.79           C  
ATOM    157  C   LYS A  10      -6.476  -4.939  15.289  1.00  8.79           C  
ATOM    158  O   LYS A  10      -7.453  -5.533  15.756  1.00  8.79           O  
ATOM    159  CB  LYS A  10      -4.642  -4.440  16.920  1.00  8.79           C  
ATOM    160  CG  LYS A  10      -4.799  -2.907  16.706  1.00  8.79           C  
ATOM    161  CD  LYS A  10      -4.361  -2.094  17.914  1.00  8.79           C  
ATOM    162  CE  LYS A  10      -4.342  -0.572  17.607  1.00  8.79           C  
ATOM    163  NZ  LYS A  10      -5.698  -0.012  17.256  1.00  8.79           N  
ATOM    164  H   LYS A  10      -3.550  -4.224  14.613  1.00  8.79           H  
ATOM    165  HA  LYS A  10      -5.029  -6.346  15.986  1.00  8.79           H  
ATOM    166 1HB  LYS A  10      -5.253  -4.721  17.779  1.00  8.79           H  
ATOM    167 2HB  LYS A  10      -3.602  -4.644  17.175  1.00  8.79           H  
ATOM    168 1HG  LYS A  10      -4.243  -2.583  15.828  1.00  8.79           H  
ATOM    169 2HG  LYS A  10      -5.848  -2.673  16.554  1.00  8.79           H  
ATOM    170 1HD  LYS A  10      -5.051  -2.278  18.737  1.00  8.79           H  
ATOM    171 2HD  LYS A  10      -3.364  -2.404  18.220  1.00  8.79           H  
ATOM    172 1HE  LYS A  10      -3.970  -0.052  18.486  1.00  8.79           H  
ATOM    173 2HE  LYS A  10      -3.664  -0.387  16.773  1.00  8.79           H  
ATOM    174 1HZ  LYS A  10      -5.616   0.972  17.077  1.00  8.79           H  
ATOM    175 2HZ  LYS A  10      -6.085  -0.459  16.405  1.00  8.79           H  
ATOM    176 3HZ  LYS A  10      -6.336  -0.161  18.013  1.00  8.79           H  
ATOM    177  N   ASP A  11      -6.577  -3.983  14.377  1.00  7.21           N  
ATOM    178  CA  ASP A  11      -7.838  -3.397  13.952  1.00  7.21           C  
ATOM    179  C   ASP A  11      -8.908  -4.356  13.394  1.00  7.21           C  
ATOM    180  O   ASP A  11     -10.092  -4.133  13.661  1.00  7.21           O  
ATOM    181  CB  ASP A  11      -7.540  -2.245  13.001  1.00  7.21           C  
ATOM    182  CG  ASP A  11      -6.906  -1.086  13.780  1.00  7.21           C  
ATOM    183  OD1 ASP A  11      -6.968  -1.115  15.003  1.00  7.21           O  
ATOM    184  OD2 ASP A  11      -6.352  -0.213  13.179  1.00  7.21           O  
ATOM    185  H   ASP A  11      -5.721  -3.604  14.000  1.00  7.21           H  
ATOM    186  HA  ASP A  11      -8.280  -2.939  14.838  1.00  7.21           H  
ATOM    187 1HB  ASP A  11      -6.855  -2.549  12.217  1.00  7.21           H  
ATOM    188 2HB  ASP A  11      -8.452  -1.903  12.531  1.00  7.21           H  
ATOM    189  N   PRO A  12      -8.575  -5.421  12.628  1.00  6.22           N  
ATOM    190  CA  PRO A  12      -9.511  -6.404  12.113  1.00  6.22           C  
ATOM    191  C   PRO A  12     -10.297  -7.100  13.226  1.00  6.22           C  
ATOM    192  O   PRO A  12     -11.372  -7.645  12.979  1.00  6.22           O  
ATOM    193  CB  PRO A  12      -8.602  -7.380  11.358  1.00  6.22           C  
ATOM    194  CG  PRO A  12      -7.393  -6.565  10.996  1.00  6.22           C  
ATOM    195  CD  PRO A  12      -7.198  -5.654  12.160  1.00  6.22           C  
ATOM    196  HA  PRO A  12     -10.203  -5.900  11.419  1.00  6.22           H  
ATOM    197 1HB  PRO A  12      -8.355  -8.234  12.006  1.00  6.22           H  
ATOM    198 2HB  PRO A  12      -9.128  -7.784  10.481  1.00  6.22           H  
ATOM    199 1HG  PRO A  12      -6.522  -7.224  10.836  1.00  6.22           H  
ATOM    200 2HG  PRO A  12      -7.559  -6.021  10.058  1.00  6.22           H  
ATOM    201 1HD  PRO A  12      -6.634  -6.209  12.899  1.00  6.22           H  
ATOM    202 2HD  PRO A  12      -6.710  -4.749  11.830  1.00  6.22           H  
ATOM    203  N   SER A  13      -9.794  -7.070  14.476  1.00  5.66           N  
ATOM    204  CA  SER A  13     -10.493  -7.719  15.583  1.00  5.66           C  
ATOM    205  C   SER A  13     -11.839  -7.050  15.869  1.00  5.66           C  
ATOM    206  O   SER A  13     -12.724  -7.643  16.487  1.00  5.66           O  
ATOM    207  CB  SER A  13      -9.629  -7.723  16.834  1.00  5.66           C  
ATOM    208  OG  SER A  13      -9.434  -6.429  17.335  1.00  5.66           O  
ATOM    209  H   SER A  13      -8.921  -6.588  14.696  1.00  5.66           H  
ATOM    210  HA  SER A  13     -10.686  -8.756  15.303  1.00  5.66           H  
ATOM    211 1HB  SER A  13     -10.103  -8.341  17.595  1.00  5.66           H  
ATOM    212 2HB  SER A  13      -8.663  -8.168  16.603  1.00  5.66           H  
ATOM    213  HG  SER A  13      -8.814  -5.993  16.711  1.00  5.66           H  
ATOM    214  N   ARG A  14     -12.035  -5.827  15.361  1.00  5.37           N  
ATOM    215  CA  ARG A  14     -13.285  -5.103  15.547  1.00  5.37           C  
ATOM    216  C   ARG A  14     -14.429  -5.838  14.856  1.00  5.37           C  
ATOM    217  O   ARG A  14     -15.599  -5.659  15.193  1.00  5.37           O  
ATOM    218  CB  ARG A  14     -13.178  -3.708  14.964  1.00  5.37           C  
ATOM    219  CG  ARG A  14     -12.210  -2.779  15.683  1.00  5.37           C  
ATOM    220  CD  ARG A  14     -12.091  -1.483  14.973  1.00  5.37           C  
ATOM    221  NE  ARG A  14     -11.494  -1.646  13.648  1.00  5.37           N  
ATOM    222  CZ  ARG A  14     -11.429  -0.664  12.718  1.00  5.37           C  
ATOM    223  NH1 ARG A  14     -11.908   0.532  12.999  1.00  5.37           N  
ATOM    224  NH2 ARG A  14     -10.897  -0.889  11.526  1.00  5.37           N  
ATOM    225  H   ARG A  14     -11.290  -5.372  14.830  1.00  5.37           H  
ATOM    226  HA  ARG A  14     -13.495  -5.033  16.613  1.00  5.37           H  
ATOM    227 1HB  ARG A  14     -12.845  -3.780  13.928  1.00  5.37           H  
ATOM    228 2HB  ARG A  14     -14.158  -3.235  14.962  1.00  5.37           H  
ATOM    229 1HG  ARG A  14     -12.574  -2.588  16.690  1.00  5.37           H  
ATOM    230 2HG  ARG A  14     -11.223  -3.242  15.736  1.00  5.37           H  
ATOM    231 1HD  ARG A  14     -13.077  -1.041  14.850  1.00  5.37           H  
ATOM    232 2HD  ARG A  14     -11.457  -0.811  15.549  1.00  5.37           H  
ATOM    233  HE  ARG A  14     -11.100  -2.576  13.414  1.00  5.37           H  
ATOM    234 1HH1 ARG A  14     -12.317   0.711  13.905  1.00  5.37           H  
ATOM    235 2HH1 ARG A  14     -11.865   1.269  12.310  1.00  5.37           H  
ATOM    236 1HH2 ARG A  14     -10.542  -1.804  11.287  1.00  5.37           H  
ATOM    237 2HH2 ARG A  14     -10.859  -0.146  10.846  1.00  5.37           H  
ATOM    238  N   ALA A  15     -14.089  -6.710  13.905  1.00  5.13           N  
ATOM    239  CA  ALA A  15     -15.044  -7.505  13.157  1.00  5.13           C  
ATOM    240  C   ALA A  15     -15.875  -8.393  14.076  1.00  5.13           C  
ATOM    241  O   ALA A  15     -17.005  -8.752  13.742  1.00  5.13           O  
ATOM    242  CB  ALA A  15     -14.315  -8.365  12.143  1.00  5.13           C  
ATOM    243  H   ALA A  15     -13.104  -6.851  13.682  1.00  5.13           H  
ATOM    244  HA  ALA A  15     -15.717  -6.824  12.637  1.00  5.13           H  
ATOM    245 1HB  ALA A  15     -15.037  -8.941  11.567  1.00  5.13           H  
ATOM    246 2HB  ALA A  15     -13.736  -7.729  11.474  1.00  5.13           H  
ATOM    247 3HB  ALA A  15     -13.642  -9.045  12.669  1.00  5.13           H  
ATOM    248  N   GLU A  16     -15.321  -8.762  15.238  1.00  4.83           N  
ATOM    249  CA  GLU A  16     -16.025  -9.648  16.151  1.00  4.83           C  
ATOM    250  C   GLU A  16     -17.018  -8.896  17.036  1.00  4.83           C  
ATOM    251  O   GLU A  16     -17.780  -9.519  17.782  1.00  4.83           O  
ATOM    252  CB  GLU A  16     -15.034 -10.422  17.023  1.00  4.83           C  
ATOM    253  CG  GLU A  16     -14.144 -11.390  16.244  1.00  4.83           C  
ATOM    254  CD  GLU A  16     -13.198 -12.195  17.121  1.00  4.83           C  
ATOM    255  OE1 GLU A  16     -13.223 -12.025  18.319  1.00  4.83           O  
ATOM    256  OE2 GLU A  16     -12.454 -12.983  16.582  1.00  4.83           O  
ATOM    257  H   GLU A  16     -14.398  -8.414  15.505  1.00  4.83           H  
ATOM    258  HA  GLU A  16     -16.585 -10.369  15.558  1.00  4.83           H  
ATOM    259 1HB  GLU A  16     -14.385  -9.717  17.546  1.00  4.83           H  
ATOM    260 2HB  GLU A  16     -15.578 -10.992  17.775  1.00  4.83           H  
ATOM    261 1HG  GLU A  16     -14.779 -12.077  15.685  1.00  4.83           H  
ATOM    262 2HG  GLU A  16     -13.560 -10.813  15.525  1.00  4.83           H  
ATOM    263  N   LYS A  17     -17.038  -7.558  16.955  1.00  4.45           N  
ATOM    264  CA  LYS A  17     -17.975  -6.766  17.744  1.00  4.45           C  
ATOM    265  C   LYS A  17     -19.399  -7.206  17.422  1.00  4.45           C  
ATOM    266  O   LYS A  17     -20.218  -7.419  18.315  1.00  4.45           O  
ATOM    267  CB  LYS A  17     -17.805  -5.276  17.441  1.00  4.45           C  
ATOM    268  CG  LYS A  17     -18.702  -4.351  18.251  1.00  4.45           C  
ATOM    269  CD  LYS A  17     -18.433  -2.881  17.915  1.00  4.45           C  
ATOM    270  CE  LYS A  17     -19.317  -1.976  18.739  1.00  4.45           C  
ATOM    271  NZ  LYS A  17     -19.093  -0.501  18.452  1.00  4.45           N  
ATOM    272  H   LYS A  17     -16.408  -7.067  16.320  1.00  4.45           H  
ATOM    273  HA  LYS A  17     -17.792  -6.945  18.803  1.00  4.45           H  
ATOM    274 1HB  LYS A  17     -16.767  -4.987  17.611  1.00  4.45           H  
ATOM    275 2HB  LYS A  17     -18.018  -5.100  16.385  1.00  4.45           H  
ATOM    276 1HG  LYS A  17     -19.746  -4.584  18.021  1.00  4.45           H  
ATOM    277 2HG  LYS A  17     -18.538  -4.514  19.316  1.00  4.45           H  
ATOM    278 1HD  LYS A  17     -17.387  -2.644  18.115  1.00  4.45           H  
ATOM    279 2HD  LYS A  17     -18.634  -2.713  16.857  1.00  4.45           H  
ATOM    280 1HE  LYS A  17     -20.362  -2.222  18.546  1.00  4.45           H  
ATOM    281 2HE  LYS A  17     -19.098  -2.175  19.777  1.00  4.45           H  
ATOM    282 1HZ  LYS A  17     -19.709   0.077  19.059  1.00  4.45           H  
ATOM    283 2HZ  LYS A  17     -18.131  -0.263  18.643  1.00  4.45           H  
ATOM    284 3HZ  LYS A  17     -19.300  -0.308  17.486  1.00  4.45           H  
ATOM    285  N   ARG A  18     -19.655  -7.401  16.129  1.00  3.99           N  
ATOM    286  CA  ARG A  18     -20.948  -7.826  15.626  1.00  3.99           C  
ATOM    287  C   ARG A  18     -22.083  -6.921  16.113  1.00  3.99           C  
ATOM    288  O   ARG A  18     -21.866  -5.734  16.365  1.00  3.99           O  
ATOM    289  CB  ARG A  18     -21.141  -9.296  15.994  1.00  3.99           C  
ATOM    290  CG  ARG A  18     -20.195 -10.227  15.226  1.00  3.99           C  
ATOM    291  CD  ARG A  18     -20.188 -11.617  15.749  1.00  3.99           C  
ATOM    292  NE  ARG A  18     -19.475 -11.716  17.027  1.00  3.99           N  
ATOM    293  CZ  ARG A  18     -19.489 -12.788  17.837  1.00  3.99           C  
ATOM    294  NH1 ARG A  18     -20.196 -13.857  17.518  1.00  3.99           N  
ATOM    295  NH2 ARG A  18     -18.786 -12.766  18.954  1.00  3.99           N  
ATOM    296  H   ARG A  18     -18.908  -7.237  15.468  1.00  3.99           H  
ATOM    297  HA  ARG A  18     -20.917  -7.768  14.538  1.00  3.99           H  
ATOM    298 1HB  ARG A  18     -20.973  -9.455  17.056  1.00  3.99           H  
ATOM    299 2HB  ARG A  18     -22.141  -9.629  15.763  1.00  3.99           H  
ATOM    300 1HG  ARG A  18     -20.498 -10.262  14.181  1.00  3.99           H  
ATOM    301 2HG  ARG A  18     -19.181  -9.837  15.286  1.00  3.99           H  
ATOM    302 1HD  ARG A  18     -21.212 -11.952  15.904  1.00  3.99           H  
ATOM    303 2HD  ARG A  18     -19.694 -12.270  15.033  1.00  3.99           H  
ATOM    304  HE  ARG A  18     -18.892 -10.913  17.318  1.00  3.99           H  
ATOM    305 1HH1 ARG A  18     -20.732 -13.870  16.662  1.00  3.99           H  
ATOM    306 2HH1 ARG A  18     -20.201 -14.660  18.130  1.00  3.99           H  
ATOM    307 1HH2 ARG A  18     -18.241 -11.941  19.190  1.00  3.99           H  
ATOM    308 2HH2 ARG A  18     -18.785 -13.566  19.564  1.00  3.99           H  
ATOM    309  N   GLU A  19     -23.305  -7.451  16.159  1.00  3.53           N  
ATOM    310  CA  GLU A  19     -24.490  -6.650  16.462  1.00  3.53           C  
ATOM    311  C   GLU A  19     -24.549  -6.040  17.864  1.00  3.53           C  
ATOM    312  O   GLU A  19     -25.029  -4.919  18.018  1.00  3.53           O  
ATOM    313  CB  GLU A  19     -25.743  -7.508  16.252  1.00  3.53           C  
ATOM    314  CG  GLU A  19     -26.025  -7.865  14.788  1.00  3.53           C  
ATOM    315  CD  GLU A  19     -27.234  -8.764  14.603  1.00  3.53           C  
ATOM    316  OE1 GLU A  19     -27.762  -9.233  15.585  1.00  3.53           O  
ATOM    317  OE2 GLU A  19     -27.625  -8.977  13.480  1.00  3.53           O  
ATOM    318  H   GLU A  19     -23.433  -8.427  15.955  1.00  3.53           H  
ATOM    319  HA  GLU A  19     -24.516  -5.825  15.750  1.00  3.53           H  
ATOM    320 1HB  GLU A  19     -25.643  -8.438  16.812  1.00  3.53           H  
ATOM    321 2HB  GLU A  19     -26.613  -6.984  16.648  1.00  3.53           H  
ATOM    322 1HG  GLU A  19     -26.183  -6.946  14.226  1.00  3.53           H  
ATOM    323 2HG  GLU A  19     -25.147  -8.361  14.376  1.00  3.53           H  
ATOM    324  N   ILE A  20     -24.070  -6.788  18.866  1.00  3.11           N  
ATOM    325  CA  ILE A  20     -24.152  -6.425  20.288  1.00  3.11           C  
ATOM    326  C   ILE A  20     -25.605  -6.364  20.765  1.00  3.11           C  
ATOM    327  O   ILE A  20     -26.391  -5.546  20.294  1.00  3.11           O  
ATOM    328  CB  ILE A  20     -23.482  -5.082  20.614  1.00  3.11           C  
ATOM    329  CG1 ILE A  20     -22.002  -5.102  20.238  1.00  3.11           C  
ATOM    330  CG2 ILE A  20     -23.654  -4.835  22.079  1.00  3.11           C  
ATOM    331  CD1 ILE A  20     -21.215  -6.145  20.978  1.00  3.11           C  
ATOM    332  H   ILE A  20     -23.648  -7.671  18.621  1.00  3.11           H  
ATOM    333  HA  ILE A  20     -23.642  -7.195  20.865  1.00  3.11           H  
ATOM    334  HB  ILE A  20     -23.950  -4.278  20.068  1.00  3.11           H  
ATOM    335 1HG1 ILE A  20     -21.907  -5.297  19.166  1.00  3.11           H  
ATOM    336 2HG1 ILE A  20     -21.568  -4.135  20.451  1.00  3.11           H  
ATOM    337 1HG2 ILE A  20     -23.216  -3.906  22.345  1.00  3.11           H  
ATOM    338 2HG2 ILE A  20     -24.708  -4.811  22.320  1.00  3.11           H  
ATOM    339 3HG2 ILE A  20     -23.175  -5.634  22.639  1.00  3.11           H  
ATOM    340 1HD1 ILE A  20     -20.173  -6.111  20.662  1.00  3.11           H  
ATOM    341 2HD1 ILE A  20     -21.281  -5.965  22.049  1.00  3.11           H  
ATOM    342 3HD1 ILE A  20     -21.623  -7.128  20.753  1.00  3.11           H  
ATOM    343  N   LYS A  21     -25.974  -7.245  21.693  1.00  2.79           N  
ATOM    344  CA  LYS A  21     -27.359  -7.263  22.149  1.00  2.79           C  
ATOM    345  C   LYS A  21     -27.520  -7.049  23.649  1.00  2.79           C  
ATOM    346  O   LYS A  21     -26.645  -7.383  24.451  1.00  2.79           O  
ATOM    347  CB  LYS A  21     -28.021  -8.573  21.729  1.00  2.79           C  
ATOM    348  CG  LYS A  21     -28.101  -8.738  20.212  1.00  2.79           C  
ATOM    349  CD  LYS A  21     -28.821 -10.007  19.797  1.00  2.79           C  
ATOM    350  CE  LYS A  21     -28.818 -10.139  18.275  1.00  2.79           C  
ATOM    351  NZ  LYS A  21     -29.516 -11.364  17.811  1.00  2.79           N  
ATOM    352  H   LYS A  21     -25.304  -7.900  22.067  1.00  2.79           H  
ATOM    353  HA  LYS A  21     -27.893  -6.448  21.657  1.00  2.79           H  
ATOM    354 1HB  LYS A  21     -27.462  -9.415  22.136  1.00  2.79           H  
ATOM    355 2HB  LYS A  21     -29.032  -8.619  22.137  1.00  2.79           H  
ATOM    356 1HG  LYS A  21     -28.615  -7.877  19.780  1.00  2.79           H  
ATOM    357 2HG  LYS A  21     -27.094  -8.769  19.796  1.00  2.79           H  
ATOM    358 1HD  LYS A  21     -28.324 -10.874  20.233  1.00  2.79           H  
ATOM    359 2HD  LYS A  21     -29.851  -9.981  20.151  1.00  2.79           H  
ATOM    360 1HE  LYS A  21     -29.305  -9.267  17.840  1.00  2.79           H  
ATOM    361 2HE  LYS A  21     -27.784 -10.171  17.930  1.00  2.79           H  
ATOM    362 1HZ  LYS A  21     -29.479 -11.402  16.796  1.00  2.79           H  
ATOM    363 2HZ  LYS A  21     -29.060 -12.178  18.196  1.00  2.79           H  
ATOM    364 3HZ  LYS A  21     -30.476 -11.341  18.112  1.00  2.79           H  
ATOM    365  N   CYS A  22     -28.663  -6.471  23.984  1.00  2.58           N  
ATOM    366  CA  CYS A  22     -29.125  -6.196  25.341  1.00  2.58           C  
ATOM    367  C   CYS A  22     -29.917  -7.384  25.913  1.00  2.58           C  
ATOM    368  O   CYS A  22     -30.960  -7.733  25.369  1.00  2.58           O  
ATOM    369  CB  CYS A  22     -30.011  -4.969  25.311  1.00  2.58           C  
ATOM    370  SG  CYS A  22     -30.601  -4.408  26.877  1.00  2.58           S  
ATOM    371  H   CYS A  22     -29.269  -6.205  23.224  1.00  2.58           H  
ATOM    372  HA  CYS A  22     -28.262  -5.982  25.953  1.00  2.58           H  
ATOM    373 1HB  CYS A  22     -29.487  -4.143  24.823  1.00  2.58           H  
ATOM    374 2HB  CYS A  22     -30.882  -5.201  24.716  1.00  2.58           H  
ATOM    375  N   PRO A  23     -29.441  -8.067  26.979  1.00  2.47           N  
ATOM    376  CA  PRO A  23     -30.062  -9.229  27.613  1.00  2.47           C  
ATOM    377  C   PRO A  23     -31.190  -8.910  28.604  1.00  2.47           C  
ATOM    378  O   PRO A  23     -31.836  -9.822  29.121  1.00  2.47           O  
ATOM    379  CB  PRO A  23     -28.875  -9.855  28.335  1.00  2.47           C  
ATOM    380  CG  PRO A  23     -28.040  -8.689  28.720  1.00  2.47           C  
ATOM    381  CD  PRO A  23     -28.167  -7.699  27.591  1.00  2.47           C  
ATOM    382  HA  PRO A  23     -30.431  -9.904  26.827  1.00  2.47           H  
ATOM    383 1HB  PRO A  23     -29.224 -10.429  29.204  1.00  2.47           H  
ATOM    384 2HB  PRO A  23     -28.350 -10.555  27.670  1.00  2.47           H  
ATOM    385 1HG  PRO A  23     -28.400  -8.283  29.661  1.00  2.47           H  
ATOM    386 2HG  PRO A  23     -27.011  -9.001  28.887  1.00  2.47           H  
ATOM    387 1HD  PRO A  23     -28.209  -6.689  28.027  1.00  2.47           H  
ATOM    388 2HD  PRO A  23     -27.335  -7.838  26.888  1.00  2.47           H  
ATOM    389  N   THR A  24     -31.384  -7.635  28.919  1.00  2.43           N  
ATOM    390  CA  THR A  24     -32.362  -7.222  29.923  1.00  2.43           C  
ATOM    391  C   THR A  24     -33.794  -7.584  29.452  1.00  2.43           C  
ATOM    392  O   THR A  24     -34.160  -7.235  28.337  1.00  2.43           O  
ATOM    393  CB  THR A  24     -32.208  -5.716  30.182  1.00  2.43           C  
ATOM    394  OG1 THR A  24     -30.906  -5.453  30.671  1.00  2.43           O  
ATOM    395  CG2 THR A  24     -33.221  -5.179  31.130  1.00  2.43           C  
ATOM    396  H   THR A  24     -30.842  -6.922  28.452  1.00  2.43           H  
ATOM    397  HA  THR A  24     -32.111  -7.731  30.843  1.00  2.43           H  
ATOM    398  HB  THR A  24     -32.294  -5.232  29.272  1.00  2.43           H  
ATOM    399  HG1 THR A  24     -30.770  -4.502  30.719  1.00  2.43           H  
ATOM    400 1HG2 THR A  24     -33.070  -4.112  31.259  1.00  2.43           H  
ATOM    401 2HG2 THR A  24     -34.218  -5.354  30.741  1.00  2.43           H  
ATOM    402 3HG2 THR A  24     -33.096  -5.677  32.080  1.00  2.43           H  
ATOM    403  N   PRO A  25     -34.643  -8.250  30.269  1.00  2.44           N  
ATOM    404  CA  PRO A  25     -35.994  -8.705  29.921  1.00  2.44           C  
ATOM    405  C   PRO A  25     -36.935  -7.687  29.256  1.00  2.44           C  
ATOM    406  O   PRO A  25     -37.796  -8.074  28.467  1.00  2.44           O  
ATOM    407  CB  PRO A  25     -36.551  -9.094  31.296  1.00  2.44           C  
ATOM    408  CG  PRO A  25     -35.346  -9.535  32.081  1.00  2.44           C  
ATOM    409  CD  PRO A  25     -34.237  -8.620  31.658  1.00  2.44           C  
ATOM    410  HA  PRO A  25     -35.902  -9.597  29.284  1.00  2.44           H  
ATOM    411 1HB  PRO A  25     -37.076  -8.246  31.739  1.00  2.44           H  
ATOM    412 2HB  PRO A  25     -37.293  -9.895  31.178  1.00  2.44           H  
ATOM    413 1HG  PRO A  25     -35.540  -9.475  33.159  1.00  2.44           H  
ATOM    414 2HG  PRO A  25     -35.107 -10.589  31.869  1.00  2.44           H  
ATOM    415 1HD  PRO A  25     -34.180  -7.752  32.322  1.00  2.44           H  
ATOM    416 2HD  PRO A  25     -33.321  -9.238  31.671  1.00  2.44           H  
ATOM    417  N   GLY A  26     -36.802  -6.406  29.585  1.00  2.49           N  
ATOM    418  CA  GLY A  26     -37.668  -5.366  29.019  1.00  2.49           C  
ATOM    419  C   GLY A  26     -36.975  -4.536  27.940  1.00  2.49           C  
ATOM    420  O   GLY A  26     -37.494  -3.508  27.504  1.00  2.49           O  
ATOM    421  H   GLY A  26     -36.084  -6.132  30.238  1.00  2.49           H  
ATOM    422 1HA  GLY A  26     -38.562  -5.828  28.601  1.00  2.49           H  
ATOM    423 2HA  GLY A  26     -38.002  -4.706  29.819  1.00  2.49           H  
ATOM    424  N   CYS A  27     -35.786  -4.958  27.547  1.00  2.57           N  
ATOM    425  CA  CYS A  27     -34.958  -4.223  26.608  1.00  2.57           C  
ATOM    426  C   CYS A  27     -35.032  -4.791  25.196  1.00  2.57           C  
ATOM    427  O   CYS A  27     -34.715  -5.959  24.962  1.00  2.57           O  
ATOM    428  CB  CYS A  27     -33.552  -4.267  27.144  1.00  2.57           C  
ATOM    429  SG  CYS A  27     -32.298  -3.405  26.298  1.00  2.57           S  
ATOM    430  H   CYS A  27     -35.415  -5.833  27.915  1.00  2.57           H  
ATOM    431  HA  CYS A  27     -35.300  -3.192  26.583  1.00  2.57           H  
ATOM    432 1HB  CYS A  27     -33.578  -3.895  28.150  1.00  2.57           H  
ATOM    433 2HB  CYS A  27     -33.246  -5.305  27.181  1.00  2.57           H  
ATOM    434  N   ASP A  28     -35.436  -3.970  24.228  1.00  2.70           N  
ATOM    435  CA  ASP A  28     -35.597  -4.449  22.850  1.00  2.70           C  
ATOM    436  C   ASP A  28     -34.251  -4.574  22.124  1.00  2.70           C  
ATOM    437  O   ASP A  28     -33.947  -3.816  21.187  1.00  2.70           O  
ATOM    438  CB  ASP A  28     -36.523  -3.499  22.074  1.00  2.70           C  
ATOM    439  CG  ASP A  28     -36.981  -4.021  20.687  1.00  2.70           C  
ATOM    440  OD1 ASP A  28     -36.911  -5.204  20.446  1.00  2.70           O  
ATOM    441  OD2 ASP A  28     -37.404  -3.212  19.890  1.00  2.70           O  
ATOM    442  H   ASP A  28     -35.664  -3.013  24.459  1.00  2.70           H  
ATOM    443  HA  ASP A  28     -36.059  -5.437  22.883  1.00  2.70           H  
ATOM    444 1HB  ASP A  28     -37.412  -3.299  22.674  1.00  2.70           H  
ATOM    445 2HB  ASP A  28     -36.012  -2.547  21.928  1.00  2.70           H  
ATOM    446  N   GLY A  29     -33.451  -5.539  22.579  1.00  2.89           N  
ATOM    447  CA  GLY A  29     -32.136  -5.800  22.019  1.00  2.89           C  
ATOM    448  C   GLY A  29     -31.391  -4.487  21.974  1.00  2.89           C  
ATOM    449  O   GLY A  29     -31.387  -3.748  22.946  1.00  2.89           O  
ATOM    450  H   GLY A  29     -33.796  -6.088  23.368  1.00  2.89           H  
ATOM    451 1HA  GLY A  29     -31.605  -6.519  22.645  1.00  2.89           H  
ATOM    452 2HA  GLY A  29     -32.231  -6.221  21.020  1.00  2.89           H  
ATOM    453  N   THR A  30     -30.799  -4.198  20.823  1.00  3.16           N  
ATOM    454  CA  THR A  30     -30.106  -2.943  20.566  1.00  3.16           C  
ATOM    455  C   THR A  30     -28.811  -2.741  21.367  1.00  3.16           C  
ATOM    456  O   THR A  30     -28.793  -2.701  22.598  1.00  3.16           O  
ATOM    457  CB  THR A  30     -31.073  -1.763  20.817  1.00  3.16           C  
ATOM    458  OG1 THR A  30     -32.251  -1.921  19.982  1.00  3.16           O  
ATOM    459  CG2 THR A  30     -30.379  -0.449  20.485  1.00  3.16           C  
ATOM    460  H   THR A  30     -30.851  -4.874  20.078  1.00  3.16           H  
ATOM    461  HA  THR A  30     -29.837  -2.928  19.510  1.00  3.16           H  
ATOM    462  HB  THR A  30     -31.373  -1.718  21.839  1.00  3.16           H  
ATOM    463  HG1 THR A  30     -32.856  -2.627  20.380  1.00  3.16           H  
ATOM    464 1HG2 THR A  30     -31.067   0.375  20.661  1.00  3.16           H  
ATOM    465 2HG2 THR A  30     -29.505  -0.330  21.124  1.00  3.16           H  
ATOM    466 3HG2 THR A  30     -30.070  -0.452  19.444  1.00  3.16           H  
ATOM    467  N   GLY A  31     -27.703  -2.589  20.657  1.00  3.51           N  
ATOM    468  CA  GLY A  31     -26.406  -2.370  21.294  1.00  3.51           C  
ATOM    469  C   GLY A  31     -26.307  -0.925  21.779  1.00  3.51           C  
ATOM    470  O   GLY A  31     -25.630  -0.101  21.166  1.00  3.51           O  
ATOM    471  H   GLY A  31     -27.751  -2.637  19.650  1.00  3.51           H  
ATOM    472 1HA  GLY A  31     -26.295  -3.058  22.130  1.00  3.51           H  
ATOM    473 2HA  GLY A  31     -25.609  -2.588  20.584  1.00  3.51           H  
ATOM    474  N   HIS A  32     -27.024  -0.627  22.862  1.00  3.90           N  
ATOM    475  CA  HIS A  32     -27.198   0.733  23.383  1.00  3.90           C  
ATOM    476  C   HIS A  32     -25.907   1.493  23.684  1.00  3.90           C  
ATOM    477  O   HIS A  32     -25.726   2.604  23.177  1.00  3.90           O  
ATOM    478  CB  HIS A  32     -28.014   0.677  24.675  1.00  3.90           C  
ATOM    479  CG  HIS A  32     -29.428   0.293  24.474  1.00  3.90           C  
ATOM    480  ND1 HIS A  32     -30.351   1.118  23.861  1.00  3.90           N  
ATOM    481  CD2 HIS A  32     -30.086  -0.836  24.792  1.00  3.90           C  
ATOM    482  CE1 HIS A  32     -31.519   0.501  23.822  1.00  3.90           C  
ATOM    483  NE2 HIS A  32     -31.379  -0.680  24.378  1.00  3.90           N  
ATOM    484  H   HIS A  32     -27.540  -1.399  23.283  1.00  3.90           H  
ATOM    485  HA  HIS A  32     -27.755   1.318  22.653  1.00  3.90           H  
ATOM    486 1HB  HIS A  32     -27.567  -0.033  25.365  1.00  3.90           H  
ATOM    487 2HB  HIS A  32     -27.992   1.651  25.163  1.00  3.90           H  
ATOM    488  HD2 HIS A  32     -29.663  -1.713  25.282  1.00  3.90           H  
ATOM    489  HE1 HIS A  32     -32.437   0.897  23.394  1.00  3.90           H  
ATOM    490  HE2 HIS A  32     -32.100  -1.385  24.478  1.00  3.90           H  
ATOM    491  N   VAL A  33     -25.009   0.922  24.489  1.00  4.26           N  
ATOM    492  CA  VAL A  33     -23.764   1.624  24.779  1.00  4.26           C  
ATOM    493  C   VAL A  33     -22.545   0.774  24.504  1.00  4.26           C  
ATOM    494  O   VAL A  33     -22.048   0.057  25.378  1.00  4.26           O  
ATOM    495  CB  VAL A  33     -23.716   2.067  26.250  1.00  4.26           C  
ATOM    496  CG1 VAL A  33     -22.424   2.823  26.508  1.00  4.26           C  
ATOM    497  CG2 VAL A  33     -24.924   2.938  26.570  1.00  4.26           C  
ATOM    498  H   VAL A  33     -25.185   0.006  24.895  1.00  4.26           H  
ATOM    499  HA  VAL A  33     -23.710   2.511  24.148  1.00  4.26           H  
ATOM    500  HB  VAL A  33     -23.714   1.185  26.887  1.00  4.26           H  
ATOM    501 1HG1 VAL A  33     -22.380   3.122  27.554  1.00  4.26           H  
ATOM    502 2HG1 VAL A  33     -21.575   2.182  26.277  1.00  4.26           H  
ATOM    503 3HG1 VAL A  33     -22.391   3.710  25.875  1.00  4.26           H  
ATOM    504 1HG2 VAL A  33     -24.884   3.249  27.607  1.00  4.26           H  
ATOM    505 2HG2 VAL A  33     -24.916   3.820  25.927  1.00  4.26           H  
ATOM    506 3HG2 VAL A  33     -25.839   2.376  26.403  1.00  4.26           H  
ATOM    507  N   THR A  34     -21.973   0.919  23.325  1.00  4.49           N  
ATOM    508  CA  THR A  34     -20.859   0.052  23.012  1.00  4.49           C  
ATOM    509  C   THR A  34     -19.528   0.685  23.361  1.00  4.49           C  
ATOM    510  O   THR A  34     -18.812   1.188  22.493  1.00  4.49           O  
ATOM    511  CB  THR A  34     -20.884  -0.436  21.573  1.00  4.49           C  
ATOM    512  OG1 THR A  34     -20.932   0.660  20.635  1.00  4.49           O  
ATOM    513  CG2 THR A  34     -22.092  -1.329  21.403  1.00  4.49           C  
ATOM    514  H   THR A  34     -22.359   1.558  22.642  1.00  4.49           H  
ATOM    515  HA  THR A  34     -20.970  -0.838  23.622  1.00  4.49           H  
ATOM    516  HB  THR A  34     -19.993  -1.002  21.400  1.00  4.49           H  
ATOM    517  HG1 THR A  34     -21.712   1.204  20.822  1.00  4.49           H  
ATOM    518 1HG2 THR A  34     -22.129  -1.730  20.394  1.00  4.49           H  
ATOM    519 2HG2 THR A  34     -22.002  -2.132  22.119  1.00  4.49           H  
ATOM    520 3HG2 THR A  34     -23.003  -0.762  21.600  1.00  4.49           H  
ATOM    521  N   GLY A  35     -19.248   0.681  24.655  1.00  4.53           N  
ATOM    522  CA  GLY A  35     -18.074   1.313  25.248  1.00  4.53           C  
ATOM    523  C   GLY A  35     -16.882   0.361  25.292  1.00  4.53           C  
ATOM    524  O   GLY A  35     -16.694  -0.446  24.387  1.00  4.53           O  
ATOM    525  H   GLY A  35     -19.950   0.235  25.249  1.00  4.53           H  
ATOM    526 1HA  GLY A  35     -17.813   2.202  24.673  1.00  4.53           H  
ATOM    527 2HA  GLY A  35     -18.316   1.646  26.256  1.00  4.53           H  
ATOM    528  N   LEU A  36     -16.064   0.479  26.344  1.00  4.37           N  
ATOM    529  CA  LEU A  36     -14.847  -0.330  26.510  1.00  4.37           C  
ATOM    530  C   LEU A  36     -15.112  -1.832  26.427  1.00  4.37           C  
ATOM    531  O   LEU A  36     -14.287  -2.594  25.918  1.00  4.37           O  
ATOM    532  CB  LEU A  36     -14.181   0.004  27.847  1.00  4.37           C  
ATOM    533  CG  LEU A  36     -12.882  -0.735  28.136  1.00  4.37           C  
ATOM    534  CD1 LEU A  36     -11.870  -0.423  27.065  1.00  4.37           C  
ATOM    535  CD2 LEU A  36     -12.357  -0.302  29.492  1.00  4.37           C  
ATOM    536  H   LEU A  36     -16.282   1.169  27.049  1.00  4.37           H  
ATOM    537  HA  LEU A  36     -14.157  -0.067  25.709  1.00  4.37           H  
ATOM    538 1HB  LEU A  36     -13.975   1.070  27.880  1.00  4.37           H  
ATOM    539 2HB  LEU A  36     -14.876  -0.240  28.650  1.00  4.37           H  
ATOM    540  HG  LEU A  36     -13.066  -1.804  28.131  1.00  4.37           H  
ATOM    541 1HD1 LEU A  36     -10.944  -0.959  27.276  1.00  4.37           H  
ATOM    542 2HD1 LEU A  36     -12.259  -0.738  26.097  1.00  4.37           H  
ATOM    543 3HD1 LEU A  36     -11.676   0.648  27.050  1.00  4.37           H  
ATOM    544 1HD2 LEU A  36     -11.430  -0.833  29.708  1.00  4.37           H  
ATOM    545 2HD2 LEU A  36     -12.169   0.770  29.481  1.00  4.37           H  
ATOM    546 3HD2 LEU A  36     -13.090  -0.525  30.255  1.00  4.37           H  
ATOM    547  N   TYR A  37     -16.259  -2.247  26.950  1.00  4.09           N  
ATOM    548  CA  TYR A  37     -16.680  -3.635  26.962  1.00  4.09           C  
ATOM    549  C   TYR A  37     -18.091  -3.712  26.363  1.00  4.09           C  
ATOM    550  O   TYR A  37     -19.052  -3.793  27.115  1.00  4.09           O  
ATOM    551  CB  TYR A  37     -16.674  -4.189  28.384  1.00  4.09           C  
ATOM    552  CG  TYR A  37     -15.332  -4.066  29.077  1.00  4.09           C  
ATOM    553  CD1 TYR A  37     -15.196  -3.232  30.172  1.00  4.09           C  
ATOM    554  CD2 TYR A  37     -14.236  -4.768  28.605  1.00  4.09           C  
ATOM    555  CE1 TYR A  37     -13.977  -3.114  30.803  1.00  4.09           C  
ATOM    556  CE2 TYR A  37     -13.012  -4.643  29.231  1.00  4.09           C  
ATOM    557  CZ  TYR A  37     -12.882  -3.822  30.328  1.00  4.09           C  
ATOM    558  OH  TYR A  37     -11.662  -3.696  30.954  1.00  4.09           O  
ATOM    559  H   TYR A  37     -16.871  -1.552  27.346  1.00  4.09           H  
ATOM    560  HA  TYR A  37     -15.993  -4.230  26.367  1.00  4.09           H  
ATOM    561 1HB  TYR A  37     -17.419  -3.663  28.982  1.00  4.09           H  
ATOM    562 2HB  TYR A  37     -16.954  -5.244  28.366  1.00  4.09           H  
ATOM    563  HD1 TYR A  37     -16.055  -2.672  30.540  1.00  4.09           H  
ATOM    564  HD2 TYR A  37     -14.339  -5.417  27.734  1.00  4.09           H  
ATOM    565  HE1 TYR A  37     -13.873  -2.461  31.668  1.00  4.09           H  
ATOM    566  HE2 TYR A  37     -12.150  -5.194  28.856  1.00  4.09           H  
ATOM    567  HH  TYR A  37     -11.747  -3.093  31.699  1.00  4.09           H  
ATOM    568  N   PRO A  38     -18.241  -3.692  25.017  1.00  3.75           N  
ATOM    569  CA  PRO A  38     -19.475  -3.534  24.247  1.00  3.75           C  
ATOM    570  C   PRO A  38     -20.675  -4.391  24.644  1.00  3.75           C  
ATOM    571  O   PRO A  38     -21.818  -4.003  24.420  1.00  3.75           O  
ATOM    572  CB  PRO A  38     -19.019  -3.935  22.840  1.00  3.75           C  
ATOM    573  CG  PRO A  38     -17.585  -3.563  22.790  1.00  3.75           C  
ATOM    574  CD  PRO A  38     -17.056  -3.891  24.152  1.00  3.75           C  
ATOM    575  HA  PRO A  38     -19.745  -2.479  24.277  1.00  3.75           H  
ATOM    576 1HB  PRO A  38     -19.169  -5.012  22.698  1.00  3.75           H  
ATOM    577 2HB  PRO A  38     -19.625  -3.422  22.086  1.00  3.75           H  
ATOM    578 1HG  PRO A  38     -17.074  -4.113  21.988  1.00  3.75           H  
ATOM    579 2HG  PRO A  38     -17.480  -2.486  22.559  1.00  3.75           H  
ATOM    580 1HD  PRO A  38     -16.702  -4.930  24.199  1.00  3.75           H  
ATOM    581 2HD  PRO A  38     -16.272  -3.171  24.362  1.00  3.75           H  
ATOM    582  N   HIS A  39     -20.442  -5.573  25.181  1.00  3.42           N  
ATOM    583  CA  HIS A  39     -21.563  -6.434  25.517  1.00  3.42           C  
ATOM    584  C   HIS A  39     -22.344  -5.896  26.717  1.00  3.42           C  
ATOM    585  O   HIS A  39     -21.773  -5.379  27.672  1.00  3.42           O  
ATOM    586  CB  HIS A  39     -21.052  -7.846  25.784  1.00  3.42           C  
ATOM    587  CG  HIS A  39     -20.481  -8.493  24.560  1.00  3.42           C  
ATOM    588  ND1 HIS A  39     -21.261  -8.899  23.497  1.00  3.42           N  
ATOM    589  CD2 HIS A  39     -19.204  -8.778  24.220  1.00  3.42           C  
ATOM    590  CE1 HIS A  39     -20.484  -9.412  22.557  1.00  3.42           C  
ATOM    591  NE2 HIS A  39     -19.233  -9.351  22.971  1.00  3.42           N  
ATOM    592  H   HIS A  39     -19.500  -5.873  25.372  1.00  3.42           H  
ATOM    593  HA  HIS A  39     -22.248  -6.482  24.674  1.00  3.42           H  
ATOM    594 1HB  HIS A  39     -20.289  -7.827  26.563  1.00  3.42           H  
ATOM    595 2HB  HIS A  39     -21.866  -8.459  26.132  1.00  3.42           H  
ATOM    596  HD2 HIS A  39     -18.316  -8.585  24.822  1.00  3.42           H  
ATOM    597  HE1 HIS A  39     -20.818  -9.813  21.599  1.00  3.42           H  
ATOM    598  HE2 HIS A  39     -18.425  -9.667  22.451  1.00  3.42           H  
ATOM    599  N   HIS A  40     -23.651  -6.115  26.720  1.00  3.12           N  
ATOM    600  CA  HIS A  40     -24.510  -5.641  27.804  1.00  3.12           C  
ATOM    601  C   HIS A  40     -24.799  -6.723  28.836  1.00  3.12           C  
ATOM    602  O   HIS A  40     -25.747  -6.647  29.607  1.00  3.12           O  
ATOM    603  CB  HIS A  40     -25.786  -5.061  27.212  1.00  3.12           C  
ATOM    604  CG  HIS A  40     -25.555  -3.798  26.451  1.00  3.12           C  
ATOM    605  ND1 HIS A  40     -25.031  -3.783  25.180  1.00  3.12           N  
ATOM    606  CD2 HIS A  40     -25.794  -2.503  26.774  1.00  3.12           C  
ATOM    607  CE1 HIS A  40     -24.936  -2.538  24.760  1.00  3.12           C  
ATOM    608  NE2 HIS A  40     -25.403  -1.744  25.699  1.00  3.12           N  
ATOM    609  H   HIS A  40     -24.081  -6.571  25.922  1.00  3.12           H  
ATOM    610  HA  HIS A  40     -24.003  -4.826  28.324  1.00  3.12           H  
ATOM    611 1HB  HIS A  40     -26.179  -5.777  26.519  1.00  3.12           H  
ATOM    612 2HB  HIS A  40     -26.524  -4.881  27.994  1.00  3.12           H  
ATOM    613  HD1 HIS A  40     -24.741  -4.577  24.644  1.00  3.12           H  
ATOM    614  HD2 HIS A  40     -26.209  -2.023  27.662  1.00  3.12           H  
ATOM    615  HE1 HIS A  40     -24.524  -2.313  23.777  1.00  3.12           H  
ATOM    616  N   ARG A  41     -23.911  -7.702  28.900  1.00  2.87           N  
ATOM    617  CA  ARG A  41     -23.988  -8.831  29.828  1.00  2.87           C  
ATOM    618  C   ARG A  41     -23.958  -8.351  31.282  1.00  2.87           C  
ATOM    619  O   ARG A  41     -24.530  -8.976  32.173  1.00  2.87           O  
ATOM    620  CB  ARG A  41     -22.825  -9.759  29.538  1.00  2.87           C  
ATOM    621  CG  ARG A  41     -22.960 -10.485  28.206  1.00  2.87           C  
ATOM    622  CD  ARG A  41     -21.734 -11.238  27.831  1.00  2.87           C  
ATOM    623  NE  ARG A  41     -21.875 -11.864  26.521  1.00  2.87           N  
ATOM    624  CZ  ARG A  41     -20.853 -12.336  25.776  1.00  2.87           C  
ATOM    625  NH1 ARG A  41     -19.618 -12.247  26.217  1.00  2.87           N  
ATOM    626  NH2 ARG A  41     -21.095 -12.885  24.599  1.00  2.87           N  
ATOM    627  H   ARG A  41     -23.145  -7.670  28.246  1.00  2.87           H  
ATOM    628  HA  ARG A  41     -24.917  -9.369  29.654  1.00  2.87           H  
ATOM    629 1HB  ARG A  41     -21.897  -9.189  29.519  1.00  2.87           H  
ATOM    630 2HB  ARG A  41     -22.741 -10.504  30.329  1.00  2.87           H  
ATOM    631 1HG  ARG A  41     -23.781 -11.199  28.279  1.00  2.87           H  
ATOM    632 2HG  ARG A  41     -23.189  -9.768  27.425  1.00  2.87           H  
ATOM    633 1HD  ARG A  41     -20.883 -10.558  27.792  1.00  2.87           H  
ATOM    634 2HD  ARG A  41     -21.543 -12.020  28.565  1.00  2.87           H  
ATOM    635  HE  ARG A  41     -22.809 -11.951  26.142  1.00  2.87           H  
ATOM    636 1HH1 ARG A  41     -19.432 -11.824  27.114  1.00  2.87           H  
ATOM    637 2HH1 ARG A  41     -18.857 -12.598  25.655  1.00  2.87           H  
ATOM    638 1HH2 ARG A  41     -22.044 -12.951  24.257  1.00  2.87           H  
ATOM    639 2HH2 ARG A  41     -20.332 -13.236  24.042  1.00  2.87           H  
ATOM    640  N   SER A  42     -23.292  -7.218  31.500  1.00  2.67           N  
ATOM    641  CA  SER A  42     -23.167  -6.556  32.797  1.00  2.67           C  
ATOM    642  C   SER A  42     -24.412  -5.745  33.157  1.00  2.67           C  
ATOM    643  O   SER A  42     -24.509  -5.190  34.251  1.00  2.67           O  
ATOM    644  CB  SER A  42     -22.017  -5.574  32.739  1.00  2.67           C  
ATOM    645  OG  SER A  42     -22.333  -4.532  31.829  1.00  2.67           O  
ATOM    646  H   SER A  42     -22.842  -6.786  30.705  1.00  2.67           H  
ATOM    647  HA  SER A  42     -22.998  -7.311  33.565  1.00  2.67           H  
ATOM    648 1HB  SER A  42     -21.849  -5.157  33.732  1.00  2.67           H  
ATOM    649 2HB  SER A  42     -21.102  -6.077  32.430  1.00  2.67           H  
ATOM    650  HG  SER A  42     -22.106  -4.876  30.945  1.00  2.67           H  
ATOM    651  N   LEU A  43     -25.298  -5.585  32.176  1.00  2.52           N  
ATOM    652  CA  LEU A  43     -26.498  -4.755  32.186  1.00  2.52           C  
ATOM    653  C   LEU A  43     -26.170  -3.253  32.254  1.00  2.52           C  
ATOM    654  O   LEU A  43     -27.080  -2.411  32.273  1.00  2.52           O  
ATOM    655  CB  LEU A  43     -27.411  -5.115  33.373  1.00  2.52           C  
ATOM    656  CG  LEU A  43     -27.776  -6.607  33.528  1.00  2.52           C  
ATOM    657  CD1 LEU A  43     -28.727  -6.766  34.721  1.00  2.52           C  
ATOM    658  CD2 LEU A  43     -28.371  -7.119  32.244  1.00  2.52           C  
ATOM    659  H   LEU A  43     -25.161  -6.100  31.315  1.00  2.52           H  
ATOM    660  HA  LEU A  43     -27.042  -4.942  31.260  1.00  2.52           H  
ATOM    661 1HB  LEU A  43     -26.944  -4.786  34.293  1.00  2.52           H  
ATOM    662 2HB  LEU A  43     -28.346  -4.567  33.256  1.00  2.52           H  
ATOM    663  HG  LEU A  43     -26.877  -7.182  33.746  1.00  2.52           H  
ATOM    664 1HD1 LEU A  43     -28.980  -7.824  34.851  1.00  2.52           H  
ATOM    665 2HD1 LEU A  43     -28.247  -6.397  35.625  1.00  2.52           H  
ATOM    666 3HD1 LEU A  43     -29.640  -6.198  34.536  1.00  2.52           H  
ATOM    667 1HD2 LEU A  43     -28.617  -8.177  32.347  1.00  2.52           H  
ATOM    668 2HD2 LEU A  43     -29.261  -6.568  32.018  1.00  2.52           H  
ATOM    669 3HD2 LEU A  43     -27.642  -6.987  31.444  1.00  2.52           H  
ATOM    670  N   SER A  44     -24.885  -2.883  32.226  1.00  2.41           N  
ATOM    671  CA  SER A  44     -24.600  -1.473  32.237  1.00  2.41           C  
ATOM    672  C   SER A  44     -24.965  -0.928  30.879  1.00  2.41           C  
ATOM    673  O   SER A  44     -24.894  -1.637  29.877  1.00  2.41           O  
ATOM    674  CB  SER A  44     -23.142  -1.224  32.592  1.00  2.41           C  
ATOM    675  OG  SER A  44     -22.274  -1.755  31.628  1.00  2.41           O  
ATOM    676  H   SER A  44     -24.120  -3.556  32.196  1.00  2.41           H  
ATOM    677  HA  SER A  44     -25.224  -0.989  32.989  1.00  2.41           H  
ATOM    678 1HB  SER A  44     -22.974  -0.152  32.681  1.00  2.41           H  
ATOM    679 2HB  SER A  44     -22.923  -1.672  33.561  1.00  2.41           H  
ATOM    680  HG  SER A  44     -22.276  -2.720  31.771  1.00  2.41           H  
ATOM    681  N   GLY A  45     -25.347   0.333  30.828  1.00  2.35           N  
ATOM    682  CA  GLY A  45     -25.658   0.974  29.562  1.00  2.35           C  
ATOM    683  C   GLY A  45     -27.099   0.721  29.103  1.00  2.35           C  
ATOM    684  O   GLY A  45     -27.551   1.322  28.134  1.00  2.35           O  
ATOM    685  H   GLY A  45     -25.408   0.866  31.683  1.00  2.35           H  
ATOM    686 1HA  GLY A  45     -25.488   2.047  29.653  1.00  2.35           H  
ATOM    687 2HA  GLY A  45     -24.972   0.607  28.803  1.00  2.35           H  
ATOM    688  N   CYS A  46     -27.833  -0.160  29.799  1.00  2.33           N  
ATOM    689  CA  CYS A  46     -29.203  -0.463  29.404  1.00  2.33           C  
ATOM    690  C   CYS A  46     -30.238   0.516  29.981  1.00  2.33           C  
ATOM    691  O   CYS A  46     -30.536   0.448  31.175  1.00  2.33           O  
ATOM    692  CB  CYS A  46     -29.585  -1.853  29.870  1.00  2.33           C  
ATOM    693  SG  CYS A  46     -31.288  -2.244  29.529  1.00  2.33           S  
ATOM    694  H   CYS A  46     -27.432  -0.660  30.597  1.00  2.33           H  
ATOM    695  HA  CYS A  46     -29.217  -0.473  28.321  1.00  2.33           H  
ATOM    696 1HB  CYS A  46     -28.951  -2.599  29.382  1.00  2.33           H  
ATOM    697 2HB  CYS A  46     -29.417  -1.935  30.947  1.00  2.33           H  
ATOM    698  HG  CYS A  46     -31.105  -2.573  28.236  1.00  2.33           H  
ATOM    699  N   PRO A  47     -30.927   1.328  29.154  1.00  2.35           N  
ATOM    700  CA  PRO A  47     -31.872   2.352  29.574  1.00  2.35           C  
ATOM    701  C   PRO A  47     -33.153   1.755  30.141  1.00  2.35           C  
ATOM    702  O   PRO A  47     -33.942   2.442  30.786  1.00  2.35           O  
ATOM    703  CB  PRO A  47     -32.127   3.121  28.275  1.00  2.35           C  
ATOM    704  CG  PRO A  47     -31.891   2.114  27.181  1.00  2.35           C  
ATOM    705  CD  PRO A  47     -30.801   1.204  27.690  1.00  2.35           C  
ATOM    706  HA  PRO A  47     -31.385   2.997  30.321  1.00  2.35           H  
ATOM    707 1HB  PRO A  47     -33.157   3.514  28.272  1.00  2.35           H  
ATOM    708 2HB  PRO A  47     -31.451   3.985  28.210  1.00  2.35           H  
ATOM    709 1HG  PRO A  47     -32.812   1.588  26.956  1.00  2.35           H  
ATOM    710 2HG  PRO A  47     -31.593   2.630  26.254  1.00  2.35           H  
ATOM    711 1HD  PRO A  47     -31.034   0.184  27.356  1.00  2.35           H  
ATOM    712 2HD  PRO A  47     -29.827   1.559  27.338  1.00  2.35           H  
ATOM    713  N   HIS A  48     -33.356   0.466  29.901  1.00  2.41           N  
ATOM    714  CA  HIS A  48     -34.553  -0.219  30.333  1.00  2.41           C  
ATOM    715  C   HIS A  48     -34.337  -0.999  31.626  1.00  2.41           C  
ATOM    716  O   HIS A  48     -35.275  -1.602  32.139  1.00  2.41           O  
ATOM    717  CB  HIS A  48     -34.999  -1.181  29.232  1.00  2.41           C  
ATOM    718  CG  HIS A  48     -35.369  -0.494  27.960  1.00  2.41           C  
ATOM    719  ND1 HIS A  48     -36.537   0.230  27.806  1.00  2.41           N  
ATOM    720  CD2 HIS A  48     -34.706  -0.395  26.784  1.00  2.41           C  
ATOM    721  CE1 HIS A  48     -36.570   0.744  26.587  1.00  2.41           C  
ATOM    722  NE2 HIS A  48     -35.473   0.376  25.946  1.00  2.41           N  
ATOM    723  H   HIS A  48     -32.670  -0.058  29.382  1.00  2.41           H  
ATOM    724  HA  HIS A  48     -35.348   0.506  30.504  1.00  2.41           H  
ATOM    725 1HB  HIS A  48     -34.204  -1.872  29.021  1.00  2.41           H  
ATOM    726 2HB  HIS A  48     -35.857  -1.763  29.572  1.00  2.41           H  
ATOM    727  HD2 HIS A  48     -33.741  -0.836  26.548  1.00  2.41           H  
ATOM    728  HE1 HIS A  48     -37.369   1.364  26.179  1.00  2.41           H  
ATOM    729  HE2 HIS A  48     -35.234   0.626  24.997  1.00  2.41           H  
ATOM    730  N   LYS A  49     -33.122  -0.962  32.192  1.00  2.48           N  
ATOM    731  CA  LYS A  49     -32.851  -1.704  33.431  1.00  2.48           C  
ATOM    732  C   LYS A  49     -33.798  -1.258  34.543  1.00  2.48           C  
ATOM    733  O   LYS A  49     -34.313  -2.065  35.312  1.00  2.48           O  
ATOM    734  CB  LYS A  49     -31.408  -1.499  33.893  1.00  2.48           C  
ATOM    735  CG  LYS A  49     -31.002  -2.339  35.112  1.00  2.48           C  
ATOM    736  CD  LYS A  49     -29.548  -2.075  35.520  1.00  2.48           C  
ATOM    737  CE  LYS A  49     -29.156  -2.895  36.746  1.00  2.48           C  
ATOM    738  NZ  LYS A  49     -27.787  -2.537  37.250  1.00  2.48           N  
ATOM    739  H   LYS A  49     -32.361  -0.433  31.760  1.00  2.48           H  
ATOM    740  HA  LYS A  49     -33.018  -2.764  33.251  1.00  2.48           H  
ATOM    741 1HB  LYS A  49     -30.728  -1.741  33.074  1.00  2.48           H  
ATOM    742 2HB  LYS A  49     -31.253  -0.447  34.141  1.00  2.48           H  
ATOM    743 1HG  LYS A  49     -31.662  -2.115  35.953  1.00  2.48           H  
ATOM    744 2HG  LYS A  49     -31.100  -3.392  34.861  1.00  2.48           H  
ATOM    745 1HD  LYS A  49     -28.881  -2.332  34.688  1.00  2.48           H  
ATOM    746 2HD  LYS A  49     -29.425  -1.015  35.745  1.00  2.48           H  
ATOM    747 1HE  LYS A  49     -29.882  -2.724  37.538  1.00  2.48           H  
ATOM    748 2HE  LYS A  49     -29.166  -3.952  36.478  1.00  2.48           H  
ATOM    749 1HZ  LYS A  49     -27.567  -3.103  38.057  1.00  2.48           H  
ATOM    750 2HZ  LYS A  49     -27.090  -2.694  36.534  1.00  2.48           H  
ATOM    751 3HZ  LYS A  49     -27.775  -1.561  37.512  1.00  2.48           H  
ATOM    752  N   ASP A  50     -34.076   0.043  34.582  1.00  2.53           N  
ATOM    753  CA  ASP A  50     -34.946   0.667  35.574  1.00  2.53           C  
ATOM    754  C   ASP A  50     -36.402   0.192  35.497  1.00  2.53           C  
ATOM    755  O   ASP A  50     -37.181   0.426  36.421  1.00  2.53           O  
ATOM    756  CB  ASP A  50     -34.906   2.192  35.439  1.00  2.53           C  
ATOM    757  CG  ASP A  50     -33.576   2.809  35.903  1.00  2.53           C  
ATOM    758  OD1 ASP A  50     -32.798   2.118  36.520  1.00  2.53           O  
ATOM    759  OD2 ASP A  50     -33.363   3.969  35.646  1.00  2.53           O  
ATOM    760  H   ASP A  50     -33.636   0.636  33.893  1.00  2.53           H  
ATOM    761  HA  ASP A  50     -34.566   0.405  36.562  1.00  2.53           H  
ATOM    762 1HB  ASP A  50     -35.073   2.466  34.395  1.00  2.53           H  
ATOM    763 2HB  ASP A  50     -35.716   2.628  36.024  1.00  2.53           H  
ATOM    764  N   ARG A  51     -36.792  -0.426  34.379  1.00  2.58           N  
ATOM    765  CA  ARG A  51     -38.156  -0.892  34.199  1.00  2.58           C  
ATOM    766  C   ARG A  51     -38.311  -2.325  34.693  1.00  2.58           C  
ATOM    767  O   ARG A  51     -39.411  -2.886  34.673  1.00  2.58           O  
ATOM    768  CB  ARG A  51     -38.523  -0.866  32.728  1.00  2.58           C  
ATOM    769  CG  ARG A  51     -38.544   0.504  32.076  1.00  2.58           C  
ATOM    770  CD  ARG A  51     -38.754   0.381  30.610  1.00  2.58           C  
ATOM    771  NE  ARG A  51     -40.071  -0.135  30.286  1.00  2.58           N  
ATOM    772  CZ  ARG A  51     -40.414  -0.659  29.092  1.00  2.58           C  
ATOM    773  NH1 ARG A  51     -39.532  -0.738  28.116  1.00  2.58           N  
ATOM    774  NH2 ARG A  51     -41.646  -1.103  28.898  1.00  2.58           N  
ATOM    775  H   ARG A  51     -36.125  -0.633  33.638  1.00  2.58           H  
ATOM    776  HA  ARG A  51     -38.828  -0.243  34.759  1.00  2.58           H  
ATOM    777 1HB  ARG A  51     -37.820  -1.486  32.172  1.00  2.58           H  
ATOM    778 2HB  ARG A  51     -39.510  -1.306  32.598  1.00  2.58           H  
ATOM    779 1HG  ARG A  51     -39.346   1.106  32.501  1.00  2.58           H  
ATOM    780 2HG  ARG A  51     -37.582   0.997  32.243  1.00  2.58           H  
ATOM    781 1HD  ARG A  51     -38.635   1.353  30.134  1.00  2.58           H  
ATOM    782 2HD  ARG A  51     -38.013  -0.309  30.206  1.00  2.58           H  
ATOM    783  HE  ARG A  51     -40.781  -0.097  31.005  1.00  2.58           H  
ATOM    784 1HH1 ARG A  51     -38.565  -0.399  28.234  1.00  2.58           H  
ATOM    785 2HH1 ARG A  51     -39.798  -1.139  27.231  1.00  2.58           H  
ATOM    786 1HH2 ARG A  51     -42.328  -1.047  29.642  1.00  2.58           H  
ATOM    787 2HH2 ARG A  51     -41.902  -1.499  28.005  1.00  2.58           H  
ATOM    788  N   ILE A  52     -37.207  -2.925  35.123  1.00  2.63           N  
ATOM    789  CA  ILE A  52     -37.208  -4.298  35.566  1.00  2.63           C  
ATOM    790  C   ILE A  52     -37.290  -4.322  37.091  1.00  2.63           C  
ATOM    791  O   ILE A  52     -36.503  -3.638  37.741  1.00  2.63           O  
ATOM    792  CB  ILE A  52     -35.924  -4.984  35.126  1.00  2.63           C  
ATOM    793  CG1 ILE A  52     -35.737  -4.803  33.679  1.00  2.63           C  
ATOM    794  CG2 ILE A  52     -35.962  -6.443  35.464  1.00  2.63           C  
ATOM    795  CD1 ILE A  52     -36.841  -5.305  32.856  1.00  2.63           C  
ATOM    796  H   ILE A  52     -36.317  -2.425  35.137  1.00  2.63           H  
ATOM    797  HA  ILE A  52     -38.036  -4.810  35.102  1.00  2.63           H  
ATOM    798  HB  ILE A  52     -35.101  -4.507  35.621  1.00  2.63           H  
ATOM    799 1HG1 ILE A  52     -35.609  -3.743  33.478  1.00  2.63           H  
ATOM    800 2HG1 ILE A  52     -34.844  -5.311  33.402  1.00  2.63           H  
ATOM    801 1HG2 ILE A  52     -35.033  -6.923  35.156  1.00  2.63           H  
ATOM    802 2HG2 ILE A  52     -36.081  -6.538  36.530  1.00  2.63           H  
ATOM    803 3HG2 ILE A  52     -36.799  -6.917  34.956  1.00  2.63           H  
ATOM    804 1HD1 ILE A  52     -36.602  -5.117  31.836  1.00  2.63           H  
ATOM    805 2HD1 ILE A  52     -36.968  -6.366  33.027  1.00  2.63           H  
ATOM    806 3HD1 ILE A  52     -37.758  -4.784  33.116  1.00  2.63           H  
ATOM    807  N   PRO A  53     -38.254  -5.018  37.709  1.00  2.70           N  
ATOM    808  CA  PRO A  53     -38.379  -5.081  39.145  1.00  2.70           C  
ATOM    809  C   PRO A  53     -37.071  -5.624  39.718  1.00  2.70           C  
ATOM    810  O   PRO A  53     -36.483  -6.521  39.109  1.00  2.70           O  
ATOM    811  CB  PRO A  53     -39.523  -6.084  39.339  1.00  2.70           C  
ATOM    812  CG  PRO A  53     -40.334  -5.986  38.063  1.00  2.70           C  
ATOM    813  CD  PRO A  53     -39.314  -5.725  36.965  1.00  2.70           C  
ATOM    814  HA  PRO A  53     -38.656  -4.090  39.508  1.00  2.70           H  
ATOM    815 1HB  PRO A  53     -39.120  -7.093  39.510  1.00  2.70           H  
ATOM    816 2HB  PRO A  53     -40.108  -5.820  40.234  1.00  2.70           H  
ATOM    817 1HG  PRO A  53     -40.899  -6.918  37.900  1.00  2.70           H  
ATOM    818 2HG  PRO A  53     -41.076  -5.178  38.148  1.00  2.70           H  
ATOM    819 1HD  PRO A  53     -38.940  -6.663  36.525  1.00  2.70           H  
ATOM    820 2HD  PRO A  53     -39.802  -5.065  36.228  1.00  2.70           H  
ATOM    821  N   PRO A  54     -36.630  -5.172  40.906  1.00  2.79           N  
ATOM    822  CA  PRO A  54     -35.457  -5.654  41.621  1.00  2.79           C  
ATOM    823  C   PRO A  54     -35.460  -7.170  41.768  1.00  2.79           C  
ATOM    824  O   PRO A  54     -34.407  -7.807  41.753  1.00  2.79           O  
ATOM    825  CB  PRO A  54     -35.606  -4.970  42.980  1.00  2.79           C  
ATOM    826  CG  PRO A  54     -36.337  -3.689  42.672  1.00  2.79           C  
ATOM    827  CD  PRO A  54     -37.317  -4.051  41.579  1.00  2.79           C  
ATOM    828  HA  PRO A  54     -34.551  -5.311  41.106  1.00  2.79           H  
ATOM    829 1HB  PRO A  54     -36.156  -5.623  43.675  1.00  2.79           H  
ATOM    830 2HB  PRO A  54     -34.614  -4.796  43.423  1.00  2.79           H  
ATOM    831 1HG  PRO A  54     -36.832  -3.309  43.579  1.00  2.79           H  
ATOM    832 2HG  PRO A  54     -35.622  -2.916  42.352  1.00  2.79           H  
ATOM    833 1HD  PRO A  54     -38.290  -4.363  41.989  1.00  2.79           H  
ATOM    834 2HD  PRO A  54     -37.386  -3.175  40.920  1.00  2.79           H  
ATOM    835  N   GLU A  55     -36.655  -7.763  41.868  1.00  2.91           N  
ATOM    836  CA  GLU A  55     -36.767  -9.207  42.005  1.00  2.91           C  
ATOM    837  C   GLU A  55     -36.207  -9.902  40.778  1.00  2.91           C  
ATOM    838  O   GLU A  55     -35.563 -10.943  40.875  1.00  2.91           O  
ATOM    839  CB  GLU A  55     -38.230  -9.611  42.184  1.00  2.91           C  
ATOM    840  CG  GLU A  55     -38.844  -9.196  43.511  1.00  2.91           C  
ATOM    841  CD  GLU A  55     -40.312  -9.555  43.625  1.00  2.91           C  
ATOM    842  OE1 GLU A  55     -40.877  -9.989  42.647  1.00  2.91           O  
ATOM    843  OE2 GLU A  55     -40.862  -9.396  44.690  1.00  2.91           O  
ATOM    844  H   GLU A  55     -37.496  -7.208  41.871  1.00  2.91           H  
ATOM    845  HA  GLU A  55     -36.191  -9.524  42.875  1.00  2.91           H  
ATOM    846 1HB  GLU A  55     -38.826  -9.167  41.383  1.00  2.91           H  
ATOM    847 2HB  GLU A  55     -38.322 -10.690  42.092  1.00  2.91           H  
ATOM    848 1HG  GLU A  55     -38.298  -9.686  44.317  1.00  2.91           H  
ATOM    849 2HG  GLU A  55     -38.725  -8.120  43.628  1.00  2.91           H  
ATOM    850  N   ILE A  56     -36.441  -9.314  39.616  1.00  3.07           N  
ATOM    851  CA  ILE A  56     -36.018  -9.938  38.390  1.00  3.07           C  
ATOM    852  C   ILE A  56     -34.578  -9.598  38.155  1.00  3.07           C  
ATOM    853  O   ILE A  56     -33.812 -10.446  37.715  1.00  3.07           O  
ATOM    854  CB  ILE A  56     -36.892  -9.547  37.210  1.00  3.07           C  
ATOM    855  CG1 ILE A  56     -38.328  -9.954  37.511  1.00  3.07           C  
ATOM    856  CG2 ILE A  56     -36.357 -10.203  35.932  1.00  3.07           C  
ATOM    857  CD1 ILE A  56     -38.474 -11.414  37.848  1.00  3.07           C  
ATOM    858  H   ILE A  56     -36.897  -8.410  39.579  1.00  3.07           H  
ATOM    859  HA  ILE A  56     -36.100 -11.016  38.503  1.00  3.07           H  
ATOM    860  HB  ILE A  56     -36.893  -8.486  37.115  1.00  3.07           H  
ATOM    861 1HG1 ILE A  56     -38.694  -9.363  38.353  1.00  3.07           H  
ATOM    862 2HG1 ILE A  56     -38.946  -9.732  36.640  1.00  3.07           H  
ATOM    863 1HG2 ILE A  56     -36.983  -9.918  35.090  1.00  3.07           H  
ATOM    864 2HG2 ILE A  56     -35.329  -9.871  35.753  1.00  3.07           H  
ATOM    865 3HG2 ILE A  56     -36.368 -11.289  36.041  1.00  3.07           H  
ATOM    866 1HD1 ILE A  56     -39.519 -11.641  38.053  1.00  3.07           H  
ATOM    867 2HD1 ILE A  56     -38.127 -12.023  37.013  1.00  3.07           H  
ATOM    868 3HD1 ILE A  56     -37.878 -11.633  38.730  1.00  3.07           H  
ATOM    869  N   LEU A  57     -34.179  -8.373  38.477  1.00  3.27           N  
ATOM    870  CA  LEU A  57     -32.780  -8.021  38.278  1.00  3.27           C  
ATOM    871  C   LEU A  57     -31.901  -8.952  39.117  1.00  3.27           C  
ATOM    872  O   LEU A  57     -30.826  -9.364  38.685  1.00  3.27           O  
ATOM    873  CB  LEU A  57     -32.541  -6.559  38.665  1.00  3.27           C  
ATOM    874  CG  LEU A  57     -33.177  -5.530  37.724  1.00  3.27           C  
ATOM    875  CD1 LEU A  57     -33.058  -4.146  38.304  1.00  3.27           C  
ATOM    876  CD2 LEU A  57     -32.474  -5.613  36.354  1.00  3.27           C  
ATOM    877  H   LEU A  57     -34.853  -7.696  38.840  1.00  3.27           H  
ATOM    878  HA  LEU A  57     -32.530  -8.159  37.226  1.00  3.27           H  
ATOM    879 1HB  LEU A  57     -32.945  -6.398  39.661  1.00  3.27           H  
ATOM    880 2HB  LEU A  57     -31.470  -6.378  38.693  1.00  3.27           H  
ATOM    881  HG  LEU A  57     -34.230  -5.743  37.621  1.00  3.27           H  
ATOM    882 1HD1 LEU A  57     -33.530  -3.431  37.621  1.00  3.27           H  
ATOM    883 2HD1 LEU A  57     -33.566  -4.112  39.264  1.00  3.27           H  
ATOM    884 3HD1 LEU A  57     -32.013  -3.891  38.434  1.00  3.27           H  
ATOM    885 1HD2 LEU A  57     -32.907  -4.892  35.668  1.00  3.27           H  
ATOM    886 2HD2 LEU A  57     -31.417  -5.395  36.479  1.00  3.27           H  
ATOM    887 3HD2 LEU A  57     -32.590  -6.617  35.947  1.00  3.27           H  
ATOM    888  N   ALA A  58     -32.357  -9.297  40.324  1.00  3.50           N  
ATOM    889  CA  ALA A  58     -31.640 -10.242  41.165  1.00  3.50           C  
ATOM    890  C   ALA A  58     -31.553 -11.637  40.517  1.00  3.50           C  
ATOM    891  O   ALA A  58     -30.518 -12.298  40.591  1.00  3.50           O  
ATOM    892  CB  ALA A  58     -32.323 -10.350  42.514  1.00  3.50           C  
ATOM    893  H   ALA A  58     -33.226  -8.893  40.676  1.00  3.50           H  
ATOM    894  HA  ALA A  58     -30.624  -9.868  41.301  1.00  3.50           H  
ATOM    895 1HB  ALA A  58     -31.772 -11.036  43.151  1.00  3.50           H  
ATOM    896 2HB  ALA A  58     -32.364  -9.366  42.980  1.00  3.50           H  
ATOM    897 3HB  ALA A  58     -33.340 -10.722  42.369  1.00  3.50           H  
ATOM    898  N   MET A  59     -32.653 -12.083  39.882  1.00  3.73           N  
ATOM    899  CA  MET A  59     -32.716 -13.401  39.234  1.00  3.73           C  
ATOM    900  C   MET A  59     -31.919 -13.523  37.926  1.00  3.73           C  
ATOM    901  O   MET A  59     -31.282 -14.556  37.690  1.00  3.73           O  
ATOM    902  CB  MET A  59     -34.171 -13.746  38.934  1.00  3.73           C  
ATOM    903  CG  MET A  59     -35.039 -13.994  40.136  1.00  3.73           C  
ATOM    904  SD  MET A  59     -36.764 -14.242  39.675  1.00  3.73           S  
ATOM    905  CE  MET A  59     -37.577 -13.896  41.227  1.00  3.73           C  
ATOM    906  H   MET A  59     -33.494 -11.506  39.884  1.00  3.73           H  
ATOM    907  HA  MET A  59     -32.314 -14.133  39.932  1.00  3.73           H  
ATOM    908 1HB  MET A  59     -34.619 -12.949  38.343  1.00  3.73           H  
ATOM    909 2HB  MET A  59     -34.202 -14.647  38.341  1.00  3.73           H  
ATOM    910 1HG  MET A  59     -34.691 -14.894  40.637  1.00  3.73           H  
ATOM    911 2HG  MET A  59     -34.966 -13.187  40.836  1.00  3.73           H  
ATOM    912 1HE  MET A  59     -38.655 -14.001  41.107  1.00  3.73           H  
ATOM    913 2HE  MET A  59     -37.223 -14.593  41.987  1.00  3.73           H  
ATOM    914 3HE  MET A  59     -37.343 -12.877  41.535  1.00  3.73           H  
ATOM    915  N   HIS A  60     -31.972 -12.480  37.090  1.00  3.95           N  
ATOM    916  CA  HIS A  60     -31.352 -12.448  35.758  1.00  3.95           C  
ATOM    917  C   HIS A  60     -31.711 -11.168  34.991  1.00  3.95           C  
ATOM    918  O   HIS A  60     -30.857 -10.303  34.794  1.00  3.95           O  
ATOM    919  OXT HIS A  60     -32.726 -11.167  34.297  1.00  3.95           O  
ATOM    920  CB  HIS A  60     -31.787 -13.660  34.896  1.00  3.95           C  
ATOM    921  CG  HIS A  60     -33.283 -13.737  34.611  1.00  3.95           C  
ATOM    922  ND1 HIS A  60     -33.876 -13.067  33.561  1.00  3.95           N  
ATOM    923  CD2 HIS A  60     -34.280 -14.418  35.232  1.00  3.95           C  
ATOM    924  CE1 HIS A  60     -35.179 -13.319  33.558  1.00  3.95           C  
ATOM    925  NE2 HIS A  60     -35.446 -14.139  34.559  1.00  3.95           N  
ATOM    926  H   HIS A  60     -32.509 -11.669  37.388  1.00  3.95           H  
ATOM    927  HA  HIS A  60     -30.269 -12.475  35.866  1.00  3.95           H  
ATOM    928 1HB  HIS A  60     -31.281 -13.597  33.934  1.00  3.95           H  
ATOM    929 2HB  HIS A  60     -31.473 -14.594  35.341  1.00  3.95           H  
ATOM    930  HD2 HIS A  60     -34.174 -15.065  36.096  1.00  3.95           H  
ATOM    931  HE1 HIS A  60     -35.903 -12.923  32.849  1.00  3.95           H  
ATOM    932  HE2 HIS A  60     -36.357 -14.507  34.797  1.00  3.95           H  
TER     933
ENDMDL

REMARK ID 642181 MODEL 3 line_8_sample11
PFRMAT TS
TARGET line_8_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.595   0.211   1.333  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.826   0.203   1.664  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.558   1.506   1.317  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.712   1.699   1.721  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.516  -0.965   0.964  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.070  -2.333   1.476  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.602  -2.414   2.589  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.212  -3.286   0.747  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.025  -0.614   1.728  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.043   1.030   1.715  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.708   0.193   0.330  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.916   0.051   2.741  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.323  -0.911  -0.107  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.581  -0.884   1.105  1.00 24.67           H  
ATOM     15  N   THR A   2       0.894   2.440   0.618  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.543   3.699   0.215  1.00 24.67           C  
ATOM     17  C   THR A   2       1.745   4.648   1.393  1.00 24.67           C  
ATOM     18  O   THR A   2       2.482   5.626   1.317  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.746   4.398  -0.901  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.584   4.688  -0.444  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.677   3.503  -2.126  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.053   2.298   0.309  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.530   3.461  -0.186  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.240   5.333  -1.166  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.088   5.091  -1.161  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.116   4.007  -2.915  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.687   3.291  -2.477  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.180   2.569  -1.869  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.146   4.305   2.522  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.278   5.049   3.761  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.726   5.030   4.253  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.149   5.899   5.015  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.351   4.444   4.824  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.087   4.557   4.363  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.720   2.968   5.044  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.555   3.495   2.508  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.979   6.082   3.577  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.452   4.997   5.758  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.750   4.133   5.119  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.336   5.607   4.210  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.211   4.016   3.426  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.058   2.539   5.796  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.611   2.423   4.112  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.746   2.889   5.391  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.525   4.084   3.753  1.00 24.35           N  
ATOM     46  CA  ARG A   4       4.921   3.963   4.135  1.00 24.35           C  
ATOM     47  C   ARG A   4       5.757   5.102   3.548  1.00 24.35           C  
ATOM     48  O   ARG A   4       6.914   5.285   3.918  1.00 24.35           O  
ATOM     49  CB  ARG A   4       5.484   2.640   3.664  1.00 24.35           C  
ATOM     50  CG  ARG A   4       4.869   1.416   4.322  1.00 24.35           C  
ATOM     51  CD  ARG A   4       5.429   0.161   3.763  1.00 24.35           C  
ATOM     52  NE  ARG A   4       5.118   0.001   2.350  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       5.609  -0.991   1.572  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       6.407  -1.901   2.096  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       5.300  -1.053   0.285  1.00 24.35           N  
ATOM     56  H   ARG A   4       3.150   3.397   3.095  1.00 24.35           H  
ATOM     57  HA  ARG A   4       4.985   4.006   5.223  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       5.322   2.546   2.588  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       6.558   2.613   3.839  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       5.061   1.439   5.393  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       3.790   1.420   4.143  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       6.512   0.165   3.875  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       5.011  -0.690   4.300  1.00 24.35           H  
ATOM     64  HE  ARG A   4       4.489   0.692   1.919  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       6.646  -1.856   3.077  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       6.777  -2.642   1.519  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       4.708  -0.350  -0.138  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       5.672  -1.798  -0.284  1.00 24.35           H  
ATOM     69  N   LYS A   5       5.168   5.861   2.619  1.00 23.22           N  
ATOM     70  CA  LYS A   5       5.807   6.996   1.975  1.00 23.22           C  
ATOM     71  C   LYS A   5       5.510   8.295   2.741  1.00 23.22           C  
ATOM     72  O   LYS A   5       5.908   9.382   2.315  1.00 23.22           O  
ATOM     73  CB  LYS A   5       5.317   7.122   0.532  1.00 23.22           C  
ATOM     74  CG  LYS A   5       5.681   5.940  -0.361  1.00 23.22           C  
ATOM     75  CD  LYS A   5       5.192   6.149  -1.789  1.00 23.22           C  
ATOM     76  CE  LYS A   5       5.546   4.965  -2.680  1.00 23.22           C  
ATOM     77  NZ  LYS A   5       5.105   5.176  -4.090  1.00 23.22           N  
ATOM     78  H   LYS A   5       4.210   5.659   2.336  1.00 23.22           H  
ATOM     79  HA  LYS A   5       6.886   6.839   1.976  1.00 23.22           H  
ATOM     80 1HB  LYS A   5       4.234   7.232   0.527  1.00 23.22           H  
ATOM     81 2HB  LYS A   5       5.735   8.023   0.087  1.00 23.22           H  
ATOM     82 1HG  LYS A   5       6.762   5.800  -0.365  1.00 23.22           H  
ATOM     83 2HG  LYS A   5       5.215   5.038   0.042  1.00 23.22           H  
ATOM     84 1HD  LYS A   5       4.106   6.275  -1.778  1.00 23.22           H  
ATOM     85 2HD  LYS A   5       5.642   7.052  -2.200  1.00 23.22           H  
ATOM     86 1HE  LYS A   5       6.625   4.816  -2.665  1.00 23.22           H  
ATOM     87 2HE  LYS A   5       5.058   4.071  -2.288  1.00 23.22           H  
ATOM     88 1HZ  LYS A   5       5.356   4.370  -4.645  1.00 23.22           H  
ATOM     89 2HZ  LYS A   5       4.105   5.307  -4.121  1.00 23.22           H  
ATOM     90 3HZ  LYS A   5       5.561   5.997  -4.465  1.00 23.22           H  
ATOM     91  N   SER A   6       4.795   8.179   3.867  1.00 21.10           N  
ATOM     92  CA  SER A   6       4.384   9.319   4.679  1.00 21.10           C  
ATOM     93  C   SER A   6       5.507  10.222   5.147  1.00 21.10           C  
ATOM     94  O   SER A   6       6.576   9.775   5.567  1.00 21.10           O  
ATOM     95  CB  SER A   6       3.667   8.849   5.926  1.00 21.10           C  
ATOM     96  OG  SER A   6       3.392   9.938   6.780  1.00 21.10           O  
ATOM     97  H   SER A   6       4.481   7.258   4.174  1.00 21.10           H  
ATOM     98  HA  SER A   6       3.696   9.919   4.081  1.00 21.10           H  
ATOM     99 1HB  SER A   6       2.738   8.353   5.653  1.00 21.10           H  
ATOM    100 2HB  SER A   6       4.288   8.120   6.444  1.00 21.10           H  
ATOM    101  HG  SER A   6       2.647  10.396   6.373  1.00 21.10           H  
ATOM    102  N   TYR A   7       5.204  11.516   5.168  1.00 18.27           N  
ATOM    103  CA  TYR A   7       6.101  12.563   5.648  1.00 18.27           C  
ATOM    104  C   TYR A   7       6.530  12.387   7.109  1.00 18.27           C  
ATOM    105  O   TYR A   7       7.491  13.016   7.548  1.00 18.27           O  
ATOM    106  CB  TYR A   7       5.482  13.939   5.419  1.00 18.27           C  
ATOM    107  CG  TYR A   7       4.269  14.281   6.261  1.00 18.27           C  
ATOM    108  CD1 TYR A   7       4.422  14.850   7.515  1.00 18.27           C  
ATOM    109  CD2 TYR A   7       3.003  14.053   5.754  1.00 18.27           C  
ATOM    110  CE1 TYR A   7       3.310  15.203   8.246  1.00 18.27           C  
ATOM    111  CE2 TYR A   7       1.893  14.402   6.488  1.00 18.27           C  
ATOM    112  CZ  TYR A   7       2.040  14.981   7.721  1.00 18.27           C  
ATOM    113  OH  TYR A   7       0.925  15.346   8.441  1.00 18.27           O  
ATOM    114  H   TYR A   7       4.304  11.792   4.809  1.00 18.27           H  
ATOM    115  HA  TYR A   7       7.010  12.514   5.046  1.00 18.27           H  
ATOM    116 1HB  TYR A   7       6.239  14.701   5.605  1.00 18.27           H  
ATOM    117 2HB  TYR A   7       5.194  14.027   4.371  1.00 18.27           H  
ATOM    118  HD1 TYR A   7       5.419  15.030   7.917  1.00 18.27           H  
ATOM    119  HD2 TYR A   7       2.884  13.608   4.767  1.00 18.27           H  
ATOM    120  HE1 TYR A   7       3.425  15.660   9.228  1.00 18.27           H  
ATOM    121  HE2 TYR A   7       0.895  14.229   6.084  1.00 18.27           H  
ATOM    122  HH  TYR A   7       1.202  15.790   9.252  1.00 18.27           H  
ATOM    123  N   TYR A   8       5.826  11.537   7.869  1.00 15.27           N  
ATOM    124  CA  TYR A   8       6.199  11.300   9.258  1.00 15.27           C  
ATOM    125  C   TYR A   8       7.364  10.302   9.380  1.00 15.27           C  
ATOM    126  O   TYR A   8       7.852  10.044  10.483  1.00 15.27           O  
ATOM    127  CB  TYR A   8       5.019  10.759  10.061  1.00 15.27           C  
ATOM    128  CG  TYR A   8       3.896  11.734  10.329  1.00 15.27           C  
ATOM    129  CD1 TYR A   8       2.679  11.579   9.693  1.00 15.27           C  
ATOM    130  CD2 TYR A   8       4.079  12.766  11.236  1.00 15.27           C  
ATOM    131  CE1 TYR A   8       1.646  12.443   9.963  1.00 15.27           C  
ATOM    132  CE2 TYR A   8       3.044  13.634  11.509  1.00 15.27           C  
ATOM    133  CZ  TYR A   8       1.831  13.474  10.877  1.00 15.27           C  
ATOM    134  OH  TYR A   8       0.792  14.336  11.148  1.00 15.27           O  
ATOM    135  H   TYR A   8       5.028  11.036   7.471  1.00 15.27           H  
ATOM    136  HA  TYR A   8       6.522  12.245   9.693  1.00 15.27           H  
ATOM    137 1HB  TYR A   8       4.597   9.902   9.531  1.00 15.27           H  
ATOM    138 2HB  TYR A   8       5.381  10.394  11.021  1.00 15.27           H  
ATOM    139  HD1 TYR A   8       2.532  10.768   8.985  1.00 15.27           H  
ATOM    140  HD2 TYR A   8       5.038  12.886  11.739  1.00 15.27           H  
ATOM    141  HE1 TYR A   8       0.685  12.320   9.464  1.00 15.27           H  
ATOM    142  HE2 TYR A   8       3.182  14.444  12.224  1.00 15.27           H  
ATOM    143  HH  TYR A   8       0.048  14.130  10.569  1.00 15.27           H  
ATOM    144  N   SER A   9       7.795   9.726   8.256  1.00 12.57           N  
ATOM    145  CA  SER A   9       8.897   8.773   8.223  1.00 12.57           C  
ATOM    146  C   SER A   9      10.204   9.398   8.699  1.00 12.57           C  
ATOM    147  O   SER A   9      10.481  10.567   8.440  1.00 12.57           O  
ATOM    148  CB  SER A   9       9.089   8.234   6.823  1.00 12.57           C  
ATOM    149  OG  SER A   9      10.221   7.399   6.768  1.00 12.57           O  
ATOM    150  H   SER A   9       7.347   9.956   7.369  1.00 12.57           H  
ATOM    151  HA  SER A   9       8.654   7.944   8.887  1.00 12.57           H  
ATOM    152 1HB  SER A   9       8.200   7.680   6.517  1.00 12.57           H  
ATOM    153 2HB  SER A   9       9.208   9.065   6.129  1.00 12.57           H  
ATOM    154  HG  SER A   9      10.978   7.960   7.013  1.00 12.57           H  
ATOM    155  N   LYS A  10      11.020   8.606   9.387  1.00 10.43           N  
ATOM    156  CA  LYS A  10      12.323   9.066   9.863  1.00 10.43           C  
ATOM    157  C   LYS A  10      13.116   9.659   8.706  1.00 10.43           C  
ATOM    158  O   LYS A  10      13.159   9.067   7.624  1.00 10.43           O  
ATOM    159  CB  LYS A  10      13.090   7.920  10.521  1.00 10.43           C  
ATOM    160  CG  LYS A  10      14.430   8.316  11.128  1.00 10.43           C  
ATOM    161  CD  LYS A  10      15.079   7.134  11.848  1.00 10.43           C  
ATOM    162  CE  LYS A  10      16.403   7.522  12.488  1.00 10.43           C  
ATOM    163  NZ  LYS A  10      17.024   6.374  13.205  1.00 10.43           N  
ATOM    164  H   LYS A  10      10.729   7.659   9.578  1.00 10.43           H  
ATOM    165  HA  LYS A  10      12.167   9.855  10.600  1.00 10.43           H  
ATOM    166 1HB  LYS A  10      12.481   7.481  11.311  1.00 10.43           H  
ATOM    167 2HB  LYS A  10      13.281   7.140   9.782  1.00 10.43           H  
ATOM    168 1HG  LYS A  10      15.101   8.661  10.334  1.00 10.43           H  
ATOM    169 2HG  LYS A  10      14.283   9.132  11.834  1.00 10.43           H  
ATOM    170 1HD  LYS A  10      14.406   6.766  12.624  1.00 10.43           H  
ATOM    171 2HD  LYS A  10      15.255   6.329  11.134  1.00 10.43           H  
ATOM    172 1HE  LYS A  10      17.087   7.870  11.713  1.00 10.43           H  
ATOM    173 2HE  LYS A  10      16.233   8.331  13.198  1.00 10.43           H  
ATOM    174 1HZ  LYS A  10      17.897   6.667  13.618  1.00 10.43           H  
ATOM    175 2HZ  LYS A  10      16.400   6.053  13.931  1.00 10.43           H  
ATOM    176 3HZ  LYS A  10      17.196   5.622  12.553  1.00 10.43           H  
ATOM    177  N   ASP A  11      13.727  10.826   8.935  1.00  8.92           N  
ATOM    178  CA  ASP A  11      14.481  11.533   7.902  1.00  8.92           C  
ATOM    179  C   ASP A  11      15.405  10.594   7.104  1.00  8.92           C  
ATOM    180  O   ASP A  11      16.356  10.034   7.676  1.00  8.92           O  
ATOM    181  CB  ASP A  11      15.378  12.588   8.540  1.00  8.92           C  
ATOM    182  CG  ASP A  11      14.670  13.813   9.149  1.00  8.92           C  
ATOM    183  OD1 ASP A  11      13.493  13.993   8.963  1.00  8.92           O  
ATOM    184  OD2 ASP A  11      15.358  14.549   9.840  1.00  8.92           O  
ATOM    185  H   ASP A  11      13.642  11.240   9.853  1.00  8.92           H  
ATOM    186  HA  ASP A  11      13.769  12.049   7.275  1.00  8.92           H  
ATOM    187 1HB  ASP A  11      15.935  12.104   9.321  1.00  8.92           H  
ATOM    188 2HB  ASP A  11      16.100  12.936   7.797  1.00  8.92           H  
ATOM    189  N   PRO A  12      15.202  10.474   5.779  1.00  7.95           N  
ATOM    190  CA  PRO A  12      15.969   9.645   4.880  1.00  7.95           C  
ATOM    191  C   PRO A  12      17.442   9.963   4.932  1.00  7.95           C  
ATOM    192  O   PRO A  12      17.837  11.119   5.086  1.00  7.95           O  
ATOM    193  CB  PRO A  12      15.382   9.996   3.507  1.00  7.95           C  
ATOM    194  CG  PRO A  12      13.973  10.435   3.799  1.00  7.95           C  
ATOM    195  CD  PRO A  12      14.048  11.149   5.118  1.00  7.95           C  
ATOM    196  HA  PRO A  12      15.788   8.588   5.129  1.00  7.95           H  
ATOM    197 1HB  PRO A  12      15.991  10.784   3.034  1.00  7.95           H  
ATOM    198 2HB  PRO A  12      15.428   9.119   2.849  1.00  7.95           H  
ATOM    199 1HG  PRO A  12      13.600  11.079   2.990  1.00  7.95           H  
ATOM    200 2HG  PRO A  12      13.306   9.558   3.839  1.00  7.95           H  
ATOM    201 1HD  PRO A  12      14.228  12.227   4.987  1.00  7.95           H  
ATOM    202 2HD  PRO A  12      13.099  10.923   5.640  1.00  7.95           H  
ATOM    203  N   SER A  13      18.241   8.911   4.801  1.00  7.39           N  
ATOM    204  CA  SER A  13      19.706   8.926   4.781  1.00  7.39           C  
ATOM    205  C   SER A  13      20.388   9.126   6.140  1.00  7.39           C  
ATOM    206  O   SER A  13      21.588   8.894   6.238  1.00  7.39           O  
ATOM    207  CB  SER A  13      20.240   9.973   3.809  1.00  7.39           C  
ATOM    208  OG  SER A  13      20.335  11.245   4.401  1.00  7.39           O  
ATOM    209  H   SER A  13      17.798   8.012   4.691  1.00  7.39           H  
ATOM    210  HA  SER A  13      20.030   7.949   4.403  1.00  7.39           H  
ATOM    211 1HB  SER A  13      21.224   9.664   3.453  1.00  7.39           H  
ATOM    212 2HB  SER A  13      19.585  10.026   2.941  1.00  7.39           H  
ATOM    213  HG  SER A  13      19.457  11.426   4.770  1.00  7.39           H  
ATOM    214  N   ARG A  14      19.674   9.475   7.222  1.00  7.04           N  
ATOM    215  CA  ARG A  14      20.427   9.632   8.480  1.00  7.04           C  
ATOM    216  C   ARG A  14      21.097   8.320   8.896  1.00  7.04           C  
ATOM    217  O   ARG A  14      22.204   8.298   9.434  1.00  7.04           O  
ATOM    218  CB  ARG A  14      19.573  10.144   9.628  1.00  7.04           C  
ATOM    219  CG  ARG A  14      19.168  11.611   9.528  1.00  7.04           C  
ATOM    220  CD  ARG A  14      18.450  12.070  10.765  1.00  7.04           C  
ATOM    221  NE  ARG A  14      17.976  13.454  10.660  1.00  7.04           N  
ATOM    222  CZ  ARG A  14      18.679  14.557  10.914  1.00  7.04           C  
ATOM    223  NH1 ARG A  14      19.938  14.509  11.310  1.00  7.04           N  
ATOM    224  NH2 ARG A  14      18.053  15.696  10.752  1.00  7.04           N  
ATOM    225  H   ARG A  14      18.665   9.659   7.181  1.00  7.04           H  
ATOM    226  HA  ARG A  14      21.208  10.373   8.310  1.00  7.04           H  
ATOM    227 1HB  ARG A  14      18.653   9.559   9.681  1.00  7.04           H  
ATOM    228 2HB  ARG A  14      20.105  10.008  10.567  1.00  7.04           H  
ATOM    229 1HG  ARG A  14      20.055  12.227   9.390  1.00  7.04           H  
ATOM    230 2HG  ARG A  14      18.499  11.737   8.671  1.00  7.04           H  
ATOM    231 1HD  ARG A  14      17.588  11.427  10.941  1.00  7.04           H  
ATOM    232 2HD  ARG A  14      19.123  12.008  11.617  1.00  7.04           H  
ATOM    233  HE  ARG A  14      17.005  13.624  10.360  1.00  7.04           H  
ATOM    234 1HH1 ARG A  14      20.396  13.617  11.429  1.00  7.04           H  
ATOM    235 2HH1 ARG A  14      20.440  15.364  11.496  1.00  7.04           H  
ATOM    236 1HH2 ARG A  14      17.064  15.650  10.439  1.00  7.04           H  
ATOM    237 2HH2 ARG A  14      18.514  16.574  10.925  1.00  7.04           H  
ATOM    238  N   ALA A  15      20.434   7.214   8.589  1.00  6.73           N  
ATOM    239  CA  ALA A  15      20.899   5.868   8.899  1.00  6.73           C  
ATOM    240  C   ALA A  15      22.234   5.534   8.229  1.00  6.73           C  
ATOM    241  O   ALA A  15      22.933   4.614   8.658  1.00  6.73           O  
ATOM    242  CB  ALA A  15      19.858   4.859   8.458  1.00  6.73           C  
ATOM    243  H   ALA A  15      19.543   7.318   8.129  1.00  6.73           H  
ATOM    244  HA  ALA A  15      21.038   5.801   9.978  1.00  6.73           H  
ATOM    245 1HB  ALA A  15      20.194   3.855   8.718  1.00  6.73           H  
ATOM    246 2HB  ALA A  15      18.913   5.067   8.955  1.00  6.73           H  
ATOM    247 3HB  ALA A  15      19.727   4.928   7.378  1.00  6.73           H  
ATOM    248  N   GLU A  16      22.559   6.232   7.140  1.00  6.30           N  
ATOM    249  CA  GLU A  16      23.762   5.958   6.376  1.00  6.30           C  
ATOM    250  C   GLU A  16      24.971   6.730   6.905  1.00  6.30           C  
ATOM    251  O   GLU A  16      26.110   6.502   6.475  1.00  6.30           O  
ATOM    252  CB  GLU A  16      23.520   6.329   4.909  1.00  6.30           C  
ATOM    253  CG  GLU A  16      22.434   5.496   4.222  1.00  6.30           C  
ATOM    254  CD  GLU A  16      22.148   5.931   2.795  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      22.762   6.865   2.337  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      21.303   5.329   2.175  1.00  6.30           O  
ATOM    257  H   GLU A  16      21.987   7.018   6.844  1.00  6.30           H  
ATOM    258  HA  GLU A  16      23.977   4.893   6.446  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      23.226   7.378   4.845  1.00  6.30           H  
ATOM    260 2HB  GLU A  16      24.444   6.213   4.346  1.00  6.30           H  
ATOM    261 1HG  GLU A  16      22.739   4.451   4.219  1.00  6.30           H  
ATOM    262 2HG  GLU A  16      21.518   5.577   4.809  1.00  6.30           H  
ATOM    263  N   LYS A  17      24.760   7.628   7.868  1.00  5.74           N  
ATOM    264  CA  LYS A  17      25.864   8.463   8.334  1.00  5.74           C  
ATOM    265  C   LYS A  17      26.732   7.738   9.358  1.00  5.74           C  
ATOM    266  O   LYS A  17      26.757   8.085  10.543  1.00  5.74           O  
ATOM    267  CB  LYS A  17      25.322   9.762   8.928  1.00  5.74           C  
ATOM    268  CG  LYS A  17      24.454  10.566   7.961  1.00  5.74           C  
ATOM    269  CD  LYS A  17      25.210  10.996   6.715  1.00  5.74           C  
ATOM    270  CE  LYS A  17      24.311  11.841   5.804  1.00  5.74           C  
ATOM    271  NZ  LYS A  17      24.993  12.222   4.532  1.00  5.74           N  
ATOM    272  H   LYS A  17      23.826   7.769   8.260  1.00  5.74           H  
ATOM    273  HA  LYS A  17      26.491   8.711   7.479  1.00  5.74           H  
ATOM    274 1HB  LYS A  17      24.705   9.527   9.797  1.00  5.74           H  
ATOM    275 2HB  LYS A  17      26.144  10.390   9.264  1.00  5.74           H  
ATOM    276 1HG  LYS A  17      23.606   9.949   7.654  1.00  5.74           H  
ATOM    277 2HG  LYS A  17      24.068  11.449   8.468  1.00  5.74           H  
ATOM    278 1HD  LYS A  17      26.092  11.575   6.997  1.00  5.74           H  
ATOM    279 2HD  LYS A  17      25.536  10.108   6.169  1.00  5.74           H  
ATOM    280 1HE  LYS A  17      23.408  11.269   5.566  1.00  5.74           H  
ATOM    281 2HE  LYS A  17      24.023  12.748   6.334  1.00  5.74           H  
ATOM    282 1HZ  LYS A  17      24.360  12.773   3.968  1.00  5.74           H  
ATOM    283 2HZ  LYS A  17      25.823  12.760   4.734  1.00  5.74           H  
ATOM    284 3HZ  LYS A  17      25.245  11.383   4.030  1.00  5.74           H  
ATOM    285  N   ARG A  18      27.436   6.716   8.880  1.00  5.07           N  
ATOM    286  CA  ARG A  18      28.285   5.887   9.726  1.00  5.07           C  
ATOM    287  C   ARG A  18      29.677   5.677   9.132  1.00  5.07           C  
ATOM    288  O   ARG A  18      30.690   5.732   9.834  1.00  5.07           O  
ATOM    289  CB  ARG A  18      27.625   4.534   9.957  1.00  5.07           C  
ATOM    290  CG  ARG A  18      26.292   4.580  10.731  1.00  5.07           C  
ATOM    291  CD  ARG A  18      26.499   4.992  12.154  1.00  5.07           C  
ATOM    292  NE  ARG A  18      25.257   5.009  12.915  1.00  5.07           N  
ATOM    293  CZ  ARG A  18      24.427   6.073  13.045  1.00  5.07           C  
ATOM    294  NH1 ARG A  18      24.697   7.232  12.469  1.00  5.07           N  
ATOM    295  NH2 ARG A  18      23.323   5.950  13.767  1.00  5.07           N  
ATOM    296  H   ARG A  18      27.322   6.519   7.890  1.00  5.07           H  
ATOM    297  HA  ARG A  18      28.397   6.386  10.689  1.00  5.07           H  
ATOM    298 1HB  ARG A  18      27.425   4.064   8.994  1.00  5.07           H  
ATOM    299 2HB  ARG A  18      28.308   3.884  10.501  1.00  5.07           H  
ATOM    300 1HG  ARG A  18      25.600   5.277  10.257  1.00  5.07           H  
ATOM    301 2HG  ARG A  18      25.846   3.585  10.731  1.00  5.07           H  
ATOM    302 1HD  ARG A  18      27.183   4.295  12.637  1.00  5.07           H  
ATOM    303 2HD  ARG A  18      26.927   5.994  12.181  1.00  5.07           H  
ATOM    304  HE  ARG A  18      24.989   4.154  13.379  1.00  5.07           H  
ATOM    305 1HH1 ARG A  18      25.544   7.364  11.898  1.00  5.07           H  
ATOM    306 2HH1 ARG A  18      24.063   8.006  12.578  1.00  5.07           H  
ATOM    307 1HH2 ARG A  18      23.106   5.069  14.215  1.00  5.07           H  
ATOM    308 2HH2 ARG A  18      22.700   6.737  13.869  1.00  5.07           H  
ATOM    309  N   GLU A  19      29.756   5.500   7.813  1.00  4.36           N  
ATOM    310  CA  GLU A  19      31.048   5.215   7.185  1.00  4.36           C  
ATOM    311  C   GLU A  19      31.771   6.515   6.872  1.00  4.36           C  
ATOM    312  O   GLU A  19      31.918   6.916   5.717  1.00  4.36           O  
ATOM    313  CB  GLU A  19      30.852   4.382   5.918  1.00  4.36           C  
ATOM    314  CG  GLU A  19      30.242   3.004   6.176  1.00  4.36           C  
ATOM    315  CD  GLU A  19      30.066   2.175   4.921  1.00  4.36           C  
ATOM    316  OE1 GLU A  19      30.291   2.689   3.851  1.00  4.36           O  
ATOM    317  OE2 GLU A  19      29.707   1.026   5.039  1.00  4.36           O  
ATOM    318  H   GLU A  19      28.919   5.512   7.252  1.00  4.36           H  
ATOM    319  HA  GLU A  19      31.661   4.646   7.883  1.00  4.36           H  
ATOM    320 1HB  GLU A  19      30.195   4.918   5.231  1.00  4.36           H  
ATOM    321 2HB  GLU A  19      31.811   4.245   5.420  1.00  4.36           H  
ATOM    322 1HG  GLU A  19      30.885   2.461   6.870  1.00  4.36           H  
ATOM    323 2HG  GLU A  19      29.272   3.137   6.656  1.00  4.36           H  
ATOM    324  N   ILE A  20      32.175   7.177   7.941  1.00  3.69           N  
ATOM    325  CA  ILE A  20      32.797   8.485   7.897  1.00  3.69           C  
ATOM    326  C   ILE A  20      34.188   8.364   8.529  1.00  3.69           C  
ATOM    327  O   ILE A  20      35.214   8.471   7.863  1.00  3.69           O  
ATOM    328  CB  ILE A  20      31.880   9.448   8.684  1.00  3.69           C  
ATOM    329  CG1 ILE A  20      30.472   9.441   8.047  1.00  3.69           C  
ATOM    330  CG2 ILE A  20      32.443  10.843   8.669  1.00  3.69           C  
ATOM    331  CD1 ILE A  20      29.436  10.180   8.846  1.00  3.69           C  
ATOM    332  H   ILE A  20      31.988   6.728   8.835  1.00  3.69           H  
ATOM    333  HA  ILE A  20      32.895   8.816   6.867  1.00  3.69           H  
ATOM    334  HB  ILE A  20      31.776   9.105   9.707  1.00  3.69           H  
ATOM    335 1HG1 ILE A  20      30.540   9.861   7.059  1.00  3.69           H  
ATOM    336 2HG1 ILE A  20      30.122   8.425   7.959  1.00  3.69           H  
ATOM    337 1HG2 ILE A  20      31.793  11.502   9.207  1.00  3.69           H  
ATOM    338 2HG2 ILE A  20      33.423  10.844   9.147  1.00  3.69           H  
ATOM    339 3HG2 ILE A  20      32.524  11.191   7.647  1.00  3.69           H  
ATOM    340 1HD1 ILE A  20      28.481  10.128   8.336  1.00  3.69           H  
ATOM    341 2HD1 ILE A  20      29.352   9.726   9.836  1.00  3.69           H  
ATOM    342 3HD1 ILE A  20      29.722  11.197   8.955  1.00  3.69           H  
ATOM    343  N   LYS A  21      34.190   8.041   9.804  1.00  3.12           N  
ATOM    344  CA  LYS A  21      35.366   7.792  10.627  1.00  3.12           C  
ATOM    345  C   LYS A  21      36.484   8.859  10.601  1.00  3.12           C  
ATOM    346  O   LYS A  21      36.223  10.061  10.635  1.00  3.12           O  
ATOM    347  CB  LYS A  21      35.941   6.418  10.259  1.00  3.12           C  
ATOM    348  CG  LYS A  21      34.969   5.262  10.424  1.00  3.12           C  
ATOM    349  CD  LYS A  21      35.659   3.932  10.144  1.00  3.12           C  
ATOM    350  CE  LYS A  21      34.706   2.753  10.284  1.00  3.12           C  
ATOM    351  NZ  LYS A  21      35.384   1.454   9.979  1.00  3.12           N  
ATOM    352  H   LYS A  21      33.294   7.975  10.263  1.00  3.12           H  
ATOM    353  HA  LYS A  21      35.009   7.724  11.647  1.00  3.12           H  
ATOM    354 1HB  LYS A  21      36.334   6.422   9.240  1.00  3.12           H  
ATOM    355 2HB  LYS A  21      36.750   6.165  10.942  1.00  3.12           H  
ATOM    356 1HG  LYS A  21      34.590   5.258  11.449  1.00  3.12           H  
ATOM    357 2HG  LYS A  21      34.126   5.382   9.743  1.00  3.12           H  
ATOM    358 1HD  LYS A  21      36.072   3.941   9.136  1.00  3.12           H  
ATOM    359 2HD  LYS A  21      36.479   3.802  10.852  1.00  3.12           H  
ATOM    360 1HE  LYS A  21      34.323   2.721  11.303  1.00  3.12           H  
ATOM    361 2HE  LYS A  21      33.870   2.887   9.595  1.00  3.12           H  
ATOM    362 1HZ  LYS A  21      34.725   0.696  10.080  1.00  3.12           H  
ATOM    363 2HZ  LYS A  21      35.737   1.470   9.033  1.00  3.12           H  
ATOM    364 3HZ  LYS A  21      36.153   1.321  10.623  1.00  3.12           H  
ATOM    365  N   CYS A  22      37.738   8.388  10.554  1.00  2.67           N  
ATOM    366  CA  CYS A  22      38.945   9.205  10.661  1.00  2.67           C  
ATOM    367  C   CYS A  22      40.043   8.823   9.677  1.00  2.67           C  
ATOM    368  O   CYS A  22      40.866   7.972   9.987  1.00  2.67           O  
ATOM    369  CB  CYS A  22      39.532   9.104  12.060  1.00  2.67           C  
ATOM    370  SG  CYS A  22      41.065  10.023  12.271  1.00  2.67           S  
ATOM    371  H   CYS A  22      37.858   7.389  10.473  1.00  2.67           H  
ATOM    372  HA  CYS A  22      38.650  10.241  10.508  1.00  2.67           H  
ATOM    373 1HB  CYS A  22      38.827   9.479  12.763  1.00  2.67           H  
ATOM    374 2HB  CYS A  22      39.720   8.075  12.308  1.00  2.67           H  
ATOM    375  N   PRO A  23      40.093   9.399   8.466  1.00  2.33           N  
ATOM    376  CA  PRO A  23      41.059   9.072   7.432  1.00  2.33           C  
ATOM    377  C   PRO A  23      42.489   9.552   7.765  1.00  2.33           C  
ATOM    378  O   PRO A  23      43.437   9.164   7.083  1.00  2.33           O  
ATOM    379  CB  PRO A  23      40.495   9.814   6.214  1.00  2.33           C  
ATOM    380  CG  PRO A  23      39.733  10.962   6.792  1.00  2.33           C  
ATOM    381  CD  PRO A  23      39.152  10.455   8.097  1.00  2.33           C  
ATOM    382  HA  PRO A  23      41.048   7.988   7.262  1.00  2.33           H  
ATOM    383 1HB  PRO A  23      41.313  10.141   5.559  1.00  2.33           H  
ATOM    384 2HB  PRO A  23      39.851   9.144   5.620  1.00  2.33           H  
ATOM    385 1HG  PRO A  23      40.405  11.819   6.947  1.00  2.33           H  
ATOM    386 2HG  PRO A  23      38.967  11.305   6.096  1.00  2.33           H  
ATOM    387 1HD  PRO A  23      39.186  11.310   8.792  1.00  2.33           H  
ATOM    388 2HD  PRO A  23      38.133  10.052   7.968  1.00  2.33           H  
ATOM    389  N   THR A  24      42.639  10.419   8.776  1.00  2.08           N  
ATOM    390  CA  THR A  24      43.948  10.975   9.123  1.00  2.08           C  
ATOM    391  C   THR A  24      44.958   9.878   9.529  1.00  2.08           C  
ATOM    392  O   THR A  24      44.707   9.132  10.484  1.00  2.08           O  
ATOM    393  CB  THR A  24      43.822  11.985  10.280  1.00  2.08           C  
ATOM    394  OG1 THR A  24      42.935  13.043   9.897  1.00  2.08           O  
ATOM    395  CG2 THR A  24      45.183  12.564  10.655  1.00  2.08           C  
ATOM    396  H   THR A  24      41.836  10.701   9.321  1.00  2.08           H  
ATOM    397  HA  THR A  24      44.291  11.538   8.268  1.00  2.08           H  
ATOM    398  HB  THR A  24      43.411  11.479  11.143  1.00  2.08           H  
ATOM    399  HG1 THR A  24      42.781  13.626  10.652  1.00  2.08           H  
ATOM    400 1HG2 THR A  24      45.065  13.267  11.481  1.00  2.08           H  
ATOM    401 2HG2 THR A  24      45.852  11.759  10.958  1.00  2.08           H  
ATOM    402 3HG2 THR A  24      45.607  13.082   9.798  1.00  2.08           H  
ATOM    403  N   PRO A  25      46.118   9.769   8.848  1.00  1.93           N  
ATOM    404  CA  PRO A  25      47.138   8.780   9.108  1.00  1.93           C  
ATOM    405  C   PRO A  25      47.610   8.838  10.537  1.00  1.93           C  
ATOM    406  O   PRO A  25      47.728   9.917  11.106  1.00  1.93           O  
ATOM    407  CB  PRO A  25      48.265   9.201   8.164  1.00  1.93           C  
ATOM    408  CG  PRO A  25      47.573   9.915   7.035  1.00  1.93           C  
ATOM    409  CD  PRO A  25      46.425  10.645   7.677  1.00  1.93           C  
ATOM    410  HA  PRO A  25      46.753   7.783   8.855  1.00  1.93           H  
ATOM    411 1HB  PRO A  25      48.966   9.838   8.702  1.00  1.93           H  
ATOM    412 2HB  PRO A  25      48.827   8.317   7.831  1.00  1.93           H  
ATOM    413 1HG  PRO A  25      48.267  10.605   6.522  1.00  1.93           H  
ATOM    414 2HG  PRO A  25      47.232   9.193   6.279  1.00  1.93           H  
ATOM    415 1HD  PRO A  25      46.723  11.658   7.986  1.00  1.93           H  
ATOM    416 2HD  PRO A  25      45.615  10.644   6.927  1.00  1.93           H  
ATOM    417  N   GLY A  26      47.861   7.667  11.106  1.00  1.84           N  
ATOM    418  CA  GLY A  26      48.377   7.525  12.462  1.00  1.84           C  
ATOM    419  C   GLY A  26      47.309   7.563  13.555  1.00  1.84           C  
ATOM    420  O   GLY A  26      47.623   7.342  14.725  1.00  1.84           O  
ATOM    421  H   GLY A  26      47.705   6.826  10.568  1.00  1.84           H  
ATOM    422 1HA  GLY A  26      48.916   6.582  12.530  1.00  1.84           H  
ATOM    423 2HA  GLY A  26      49.110   8.306  12.646  1.00  1.84           H  
ATOM    424  N   CYS A  27      46.055   7.819  13.191  1.00  1.82           N  
ATOM    425  CA  CYS A  27      44.990   7.899  14.182  1.00  1.82           C  
ATOM    426  C   CYS A  27      44.186   6.607  14.283  1.00  1.82           C  
ATOM    427  O   CYS A  27      44.119   5.834  13.326  1.00  1.82           O  
ATOM    428  CB  CYS A  27      44.038   9.022  13.815  1.00  1.82           C  
ATOM    429  SG  CYS A  27      44.771  10.681  13.802  1.00  1.82           S  
ATOM    430  H   CYS A  27      45.824   8.022  12.214  1.00  1.82           H  
ATOM    431  HA  CYS A  27      45.436   8.109  15.153  1.00  1.82           H  
ATOM    432 1HB  CYS A  27      43.652   8.825  12.820  1.00  1.82           H  
ATOM    433 2HB  CYS A  27      43.193   9.023  14.501  1.00  1.82           H  
ATOM    434  HG  CYS A  27      45.591  10.457  12.763  1.00  1.82           H  
ATOM    435  N   ASP A  28      43.538   6.372  15.431  1.00  1.88           N  
ATOM    436  CA  ASP A  28      42.618   5.234  15.545  1.00  1.88           C  
ATOM    437  C   ASP A  28      41.362   5.588  14.742  1.00  1.88           C  
ATOM    438  O   ASP A  28      40.745   6.632  14.989  1.00  1.88           O  
ATOM    439  CB  ASP A  28      42.266   4.917  16.996  1.00  1.88           C  
ATOM    440  CG  ASP A  28      41.475   3.611  17.200  1.00  1.88           C  
ATOM    441  OD1 ASP A  28      41.090   3.002  16.234  1.00  1.88           O  
ATOM    442  OD2 ASP A  28      41.271   3.240  18.337  1.00  1.88           O  
ATOM    443  H   ASP A  28      43.654   6.987  16.250  1.00  1.88           H  
ATOM    444  HA  ASP A  28      43.082   4.353  15.099  1.00  1.88           H  
ATOM    445 1HB  ASP A  28      43.184   4.847  17.572  1.00  1.88           H  
ATOM    446 2HB  ASP A  28      41.673   5.736  17.399  1.00  1.88           H  
ATOM    447  N   GLY A  29      41.017   4.764  13.740  1.00  2.04           N  
ATOM    448  CA  GLY A  29      39.929   5.024  12.774  1.00  2.04           C  
ATOM    449  C   GLY A  29      38.515   5.069  13.388  1.00  2.04           C  
ATOM    450  O   GLY A  29      37.660   4.228  13.112  1.00  2.04           O  
ATOM    451  H   GLY A  29      41.556   3.913  13.646  1.00  2.04           H  
ATOM    452 1HA  GLY A  29      40.137   5.949  12.249  1.00  2.04           H  
ATOM    453 2HA  GLY A  29      39.952   4.242  12.016  1.00  2.04           H  
ATOM    454  N   THR A  30      38.320   6.099  14.204  1.00  2.32           N  
ATOM    455  CA  THR A  30      37.141   6.430  14.986  1.00  2.32           C  
ATOM    456  C   THR A  30      36.604   7.790  14.535  1.00  2.32           C  
ATOM    457  O   THR A  30      35.575   7.873  13.876  1.00  2.32           O  
ATOM    458  CB  THR A  30      37.540   6.472  16.477  1.00  2.32           C  
ATOM    459  OG1 THR A  30      38.630   7.398  16.648  1.00  2.32           O  
ATOM    460  CG2 THR A  30      37.980   5.097  16.939  1.00  2.32           C  
ATOM    461  H   THR A  30      39.125   6.691  14.329  1.00  2.32           H  
ATOM    462  HA  THR A  30      36.372   5.678  14.828  1.00  2.32           H  
ATOM    463  HB  THR A  30      36.695   6.805  17.070  1.00  2.32           H  
ATOM    464  HG1 THR A  30      39.424   7.065  16.151  1.00  2.32           H  
ATOM    465 1HG2 THR A  30      38.268   5.135  17.988  1.00  2.32           H  
ATOM    466 2HG2 THR A  30      37.163   4.390  16.811  1.00  2.32           H  
ATOM    467 3HG2 THR A  30      38.835   4.770  16.348  1.00  2.32           H  
ATOM    468  N   GLY A  31      37.305   8.859  14.901  1.00  2.75           N  
ATOM    469  CA  GLY A  31      36.966  10.221  14.474  1.00  2.75           C  
ATOM    470  C   GLY A  31      35.993  10.945  15.377  1.00  2.75           C  
ATOM    471  O   GLY A  31      35.834  12.167  15.266  1.00  2.75           O  
ATOM    472  H   GLY A  31      38.106   8.684  15.487  1.00  2.75           H  
ATOM    473 1HA  GLY A  31      37.859  10.804  14.360  1.00  2.75           H  
ATOM    474 2HA  GLY A  31      36.537  10.165  13.477  1.00  2.75           H  
ATOM    475  N   HIS A  32      35.504  10.233  16.391  1.00  3.31           N  
ATOM    476  CA  HIS A  32      34.454  10.694  17.292  1.00  3.31           C  
ATOM    477  C   HIS A  32      34.805  11.826  18.258  1.00  3.31           C  
ATOM    478  O   HIS A  32      34.848  11.661  19.477  1.00  3.31           O  
ATOM    479  CB  HIS A  32      33.968   9.497  18.107  1.00  3.31           C  
ATOM    480  CG  HIS A  32      33.386   8.402  17.252  1.00  3.31           C  
ATOM    481  ND1 HIS A  32      32.387   8.626  16.331  1.00  3.31           N  
ATOM    482  CD2 HIS A  32      33.672   7.076  17.182  1.00  3.31           C  
ATOM    483  CE1 HIS A  32      32.086   7.488  15.725  1.00  3.31           C  
ATOM    484  NE2 HIS A  32      32.850   6.532  16.227  1.00  3.31           N  
ATOM    485  H   HIS A  32      35.789   9.267  16.455  1.00  3.31           H  
ATOM    486  HA  HIS A  32      33.617  11.047  16.688  1.00  3.31           H  
ATOM    487 1HB  HIS A  32      34.799   9.086  18.684  1.00  3.31           H  
ATOM    488 2HB  HIS A  32      33.205   9.824  18.814  1.00  3.31           H  
ATOM    489  HD1 HIS A  32      31.957   9.507  16.126  1.00  3.31           H  
ATOM    490  HD2 HIS A  32      34.381   6.442  17.712  1.00  3.31           H  
ATOM    491  HE1 HIS A  32      31.317   7.457  14.955  1.00  3.31           H  
ATOM    492  N   VAL A  33      35.003  12.983  17.656  1.00  3.95           N  
ATOM    493  CA  VAL A  33      35.251  14.280  18.263  1.00  3.95           C  
ATOM    494  C   VAL A  33      34.003  15.101  17.970  1.00  3.95           C  
ATOM    495  O   VAL A  33      33.395  15.706  18.855  1.00  3.95           O  
ATOM    496  CB  VAL A  33      36.491  14.932  17.636  1.00  3.95           C  
ATOM    497  CG1 VAL A  33      36.702  16.317  18.181  1.00  3.95           C  
ATOM    498  CG2 VAL A  33      37.687  14.068  17.908  1.00  3.95           C  
ATOM    499  H   VAL A  33      34.986  12.937  16.647  1.00  3.95           H  
ATOM    500  HA  VAL A  33      35.383  14.169  19.339  1.00  3.95           H  
ATOM    501  HB  VAL A  33      36.340  15.020  16.569  1.00  3.95           H  
ATOM    502 1HG1 VAL A  33      37.581  16.763  17.705  1.00  3.95           H  
ATOM    503 2HG1 VAL A  33      35.821  16.925  17.960  1.00  3.95           H  
ATOM    504 3HG1 VAL A  33      36.852  16.270  19.256  1.00  3.95           H  
ATOM    505 1HG2 VAL A  33      38.565  14.521  17.455  1.00  3.95           H  
ATOM    506 2HG2 VAL A  33      37.839  13.975  18.983  1.00  3.95           H  
ATOM    507 3HG2 VAL A  33      37.512  13.094  17.482  1.00  3.95           H  
ATOM    508  N   THR A  34      33.629  15.067  16.695  1.00  4.57           N  
ATOM    509  CA  THR A  34      32.461  15.714  16.124  1.00  4.57           C  
ATOM    510  C   THR A  34      31.557  14.590  15.598  1.00  4.57           C  
ATOM    511  O   THR A  34      32.043  13.657  14.966  1.00  4.57           O  
ATOM    512  CB  THR A  34      32.893  16.707  15.014  1.00  4.57           C  
ATOM    513  OG1 THR A  34      33.744  17.704  15.593  1.00  4.57           O  
ATOM    514  CG2 THR A  34      31.708  17.379  14.338  1.00  4.57           C  
ATOM    515  H   THR A  34      34.214  14.539  16.066  1.00  4.57           H  
ATOM    516  HA  THR A  34      31.927  16.260  16.905  1.00  4.57           H  
ATOM    517  HB  THR A  34      33.459  16.167  14.262  1.00  4.57           H  
ATOM    518  HG1 THR A  34      34.089  18.282  14.905  1.00  4.57           H  
ATOM    519 1HG2 THR A  34      32.066  18.064  13.568  1.00  4.57           H  
ATOM    520 2HG2 THR A  34      31.101  16.640  13.886  1.00  4.57           H  
ATOM    521 3HG2 THR A  34      31.128  17.932  15.075  1.00  4.57           H  
ATOM    522  N   GLY A  35      30.254  14.641  15.879  1.00  5.05           N  
ATOM    523  CA  GLY A  35      29.327  13.573  15.443  1.00  5.05           C  
ATOM    524  C   GLY A  35      28.754  13.774  14.035  1.00  5.05           C  
ATOM    525  O   GLY A  35      27.911  13.001  13.573  1.00  5.05           O  
ATOM    526  H   GLY A  35      29.895  15.423  16.410  1.00  5.05           H  
ATOM    527 1HA  GLY A  35      29.846  12.614  15.481  1.00  5.05           H  
ATOM    528 2HA  GLY A  35      28.506  13.506  16.155  1.00  5.05           H  
ATOM    529  N   LEU A  36      29.198  14.825  13.381  1.00  5.25           N  
ATOM    530  CA  LEU A  36      28.752  15.224  12.060  1.00  5.25           C  
ATOM    531  C   LEU A  36      29.783  14.832  11.012  1.00  5.25           C  
ATOM    532  O   LEU A  36      30.970  14.709  11.327  1.00  5.25           O  
ATOM    533  CB  LEU A  36      28.517  16.729  12.045  1.00  5.25           C  
ATOM    534  CG  LEU A  36      27.545  17.229  13.080  1.00  5.25           C  
ATOM    535  CD1 LEU A  36      27.470  18.737  12.998  1.00  5.25           C  
ATOM    536  CD2 LEU A  36      26.193  16.580  12.842  1.00  5.25           C  
ATOM    537  H   LEU A  36      29.894  15.383  13.845  1.00  5.25           H  
ATOM    538  HA  LEU A  36      27.816  14.714  11.834  1.00  5.25           H  
ATOM    539 1HB  LEU A  36      29.461  17.230  12.225  1.00  5.25           H  
ATOM    540 2HB  LEU A  36      28.148  17.024  11.065  1.00  5.25           H  
ATOM    541  HG  LEU A  36      27.900  16.967  14.077  1.00  5.25           H  
ATOM    542 1HD1 LEU A  36      26.773  19.104  13.751  1.00  5.25           H  
ATOM    543 2HD1 LEU A  36      28.458  19.160  13.179  1.00  5.25           H  
ATOM    544 3HD1 LEU A  36      27.122  19.030  12.008  1.00  5.25           H  
ATOM    545 1HD2 LEU A  36      25.483  16.933  13.588  1.00  5.25           H  
ATOM    546 2HD2 LEU A  36      25.835  16.841  11.846  1.00  5.25           H  
ATOM    547 3HD2 LEU A  36      26.289  15.492  12.918  1.00  5.25           H  
ATOM    548  N   TYR A  37      29.354  14.713   9.753  1.00  5.15           N  
ATOM    549  CA  TYR A  37      30.234  14.305   8.648  1.00  5.15           C  
ATOM    550  C   TYR A  37      31.663  14.899   8.627  1.00  5.15           C  
ATOM    551  O   TYR A  37      32.606  14.143   8.375  1.00  5.15           O  
ATOM    552  CB  TYR A  37      29.582  14.502   7.286  1.00  5.15           C  
ATOM    553  CG  TYR A  37      30.439  13.912   6.200  1.00  5.15           C  
ATOM    554  CD1 TYR A  37      30.359  12.553   5.980  1.00  5.15           C  
ATOM    555  CD2 TYR A  37      31.308  14.678   5.456  1.00  5.15           C  
ATOM    556  CE1 TYR A  37      31.132  11.944   5.019  1.00  5.15           C  
ATOM    557  CE2 TYR A  37      32.084  14.063   4.482  1.00  5.15           C  
ATOM    558  CZ  TYR A  37      31.999  12.709   4.268  1.00  5.15           C  
ATOM    559  OH  TYR A  37      32.774  12.118   3.296  1.00  5.15           O  
ATOM    560  H   TYR A  37      28.372  14.861   9.562  1.00  5.15           H  
ATOM    561  HA  TYR A  37      30.375  13.241   8.748  1.00  5.15           H  
ATOM    562 1HB  TYR A  37      28.612  14.002   7.265  1.00  5.15           H  
ATOM    563 2HB  TYR A  37      29.421  15.545   7.064  1.00  5.15           H  
ATOM    564  HD1 TYR A  37      29.672  11.962   6.575  1.00  5.15           H  
ATOM    565  HD2 TYR A  37      31.382  15.752   5.627  1.00  5.15           H  
ATOM    566  HE1 TYR A  37      31.059  10.870   4.854  1.00  5.15           H  
ATOM    567  HE2 TYR A  37      32.764  14.641   3.881  1.00  5.15           H  
ATOM    568  HH  TYR A  37      32.707  11.161   3.369  1.00  5.15           H  
ATOM    569  N   PRO A  38      31.901  16.209   8.892  1.00  4.78           N  
ATOM    570  CA  PRO A  38      33.210  16.832   8.852  1.00  4.78           C  
ATOM    571  C   PRO A  38      34.281  16.108   9.679  1.00  4.78           C  
ATOM    572  O   PRO A  38      35.467  16.374   9.487  1.00  4.78           O  
ATOM    573  CB  PRO A  38      32.923  18.244   9.378  1.00  4.78           C  
ATOM    574  CG  PRO A  38      31.489  18.498   9.001  1.00  4.78           C  
ATOM    575  CD  PRO A  38      30.818  17.189   9.182  1.00  4.78           C  
ATOM    576  HA  PRO A  38      33.521  16.887   7.803  1.00  4.78           H  
ATOM    577 1HB  PRO A  38      33.091  18.277  10.465  1.00  4.78           H  
ATOM    578 2HB  PRO A  38      33.621  18.962   8.921  1.00  4.78           H  
ATOM    579 1HG  PRO A  38      31.065  19.280   9.650  1.00  4.78           H  
ATOM    580 2HG  PRO A  38      31.428  18.866   7.970  1.00  4.78           H  
ATOM    581 1HD  PRO A  38      30.558  17.172  10.212  1.00  4.78           H  
ATOM    582 2HD  PRO A  38      29.968  17.106   8.519  1.00  4.78           H  
ATOM    583  N   HIS A  39      33.930  15.158  10.570  1.00  4.24           N  
ATOM    584  CA  HIS A  39      35.010  14.467  11.290  1.00  4.24           C  
ATOM    585  C   HIS A  39      35.914  13.693  10.304  1.00  4.24           C  
ATOM    586  O   HIS A  39      37.068  13.394  10.619  1.00  4.24           O  
ATOM    587  CB  HIS A  39      34.516  13.579  12.470  1.00  4.24           C  
ATOM    588  CG  HIS A  39      33.541  12.403  12.238  1.00  4.24           C  
ATOM    589  ND1 HIS A  39      32.208  12.602  12.055  1.00  4.24           N  
ATOM    590  CD2 HIS A  39      33.710  11.054  12.261  1.00  4.24           C  
ATOM    591  CE1 HIS A  39      31.582  11.446  11.961  1.00  4.24           C  
ATOM    592  NE2 HIS A  39      32.467  10.476  12.081  1.00  4.24           N  
ATOM    593  H   HIS A  39      32.950  14.921  10.752  1.00  4.24           H  
ATOM    594  HA  HIS A  39      35.646  15.220  11.750  1.00  4.24           H  
ATOM    595 1HB  HIS A  39      35.394  13.153  12.954  1.00  4.24           H  
ATOM    596 2HB  HIS A  39      34.048  14.216  13.203  1.00  4.24           H  
ATOM    597  HD1 HIS A  39      31.760  13.501  12.055  1.00  4.24           H  
ATOM    598  HD2 HIS A  39      34.565  10.420  12.407  1.00  4.24           H  
ATOM    599  HE1 HIS A  39      30.503  11.423  11.809  1.00  4.24           H  
ATOM    600  N   HIS A  40      35.401  13.418   9.096  1.00  3.65           N  
ATOM    601  CA  HIS A  40      36.183  12.815   8.024  1.00  3.65           C  
ATOM    602  C   HIS A  40      37.057  13.864   7.320  1.00  3.65           C  
ATOM    603  O   HIS A  40      38.245  13.657   7.090  1.00  3.65           O  
ATOM    604  CB  HIS A  40      35.280  12.137   6.982  1.00  3.65           C  
ATOM    605  CG  HIS A  40      35.976  11.583   5.760  1.00  3.65           C  
ATOM    606  ND1 HIS A  40      36.344  12.379   4.694  1.00  3.65           N  
ATOM    607  CD2 HIS A  40      36.348  10.321   5.426  1.00  3.65           C  
ATOM    608  CE1 HIS A  40      36.916  11.637   3.765  1.00  3.65           C  
ATOM    609  NE2 HIS A  40      36.932  10.385   4.180  1.00  3.65           N  
ATOM    610  H   HIS A  40      34.432  13.673   8.912  1.00  3.65           H  
ATOM    611  HA  HIS A  40      36.831  12.055   8.448  1.00  3.65           H  
ATOM    612 1HB  HIS A  40      34.834  11.287   7.447  1.00  3.65           H  
ATOM    613 2HB  HIS A  40      34.480  12.814   6.673  1.00  3.65           H  
ATOM    614  HD1 HIS A  40      36.200  13.364   4.621  1.00  3.65           H  
ATOM    615  HD2 HIS A  40      36.270   9.364   5.924  1.00  3.65           H  
ATOM    616  HE1 HIS A  40      37.276  12.090   2.843  1.00  3.65           H  
ATOM    617  N   ARG A  41      36.432  14.972   6.921  1.00  3.09           N  
ATOM    618  CA  ARG A  41      37.085  16.005   6.111  1.00  3.09           C  
ATOM    619  C   ARG A  41      38.080  16.901   6.843  1.00  3.09           C  
ATOM    620  O   ARG A  41      39.109  17.285   6.280  1.00  3.09           O  
ATOM    621  CB  ARG A  41      36.027  16.934   5.538  1.00  3.09           C  
ATOM    622  CG  ARG A  41      35.122  16.338   4.497  1.00  3.09           C  
ATOM    623  CD  ARG A  41      34.026  17.293   4.094  1.00  3.09           C  
ATOM    624  NE  ARG A  41      34.536  18.473   3.407  1.00  3.09           N  
ATOM    625  CZ  ARG A  41      33.797  19.564   3.107  1.00  3.09           C  
ATOM    626  NH1 ARG A  41      32.524  19.613   3.441  1.00  3.09           N  
ATOM    627  NH2 ARG A  41      34.351  20.585   2.474  1.00  3.09           N  
ATOM    628  H   ARG A  41      35.468  15.096   7.187  1.00  3.09           H  
ATOM    629  HA  ARG A  41      37.607  15.507   5.297  1.00  3.09           H  
ATOM    630 1HB  ARG A  41      35.398  17.292   6.350  1.00  3.09           H  
ATOM    631 2HB  ARG A  41      36.512  17.806   5.100  1.00  3.09           H  
ATOM    632 1HG  ARG A  41      35.700  16.077   3.611  1.00  3.09           H  
ATOM    633 2HG  ARG A  41      34.670  15.441   4.914  1.00  3.09           H  
ATOM    634 1HD  ARG A  41      33.334  16.795   3.422  1.00  3.09           H  
ATOM    635 2HD  ARG A  41      33.492  17.622   4.986  1.00  3.09           H  
ATOM    636  HE  ARG A  41      35.511  18.476   3.134  1.00  3.09           H  
ATOM    637 1HH1 ARG A  41      32.097  18.836   3.923  1.00  3.09           H  
ATOM    638 2HH1 ARG A  41      31.973  20.428   3.213  1.00  3.09           H  
ATOM    639 1HH2 ARG A  41      35.327  20.550   2.215  1.00  3.09           H  
ATOM    640 2HH2 ARG A  41      33.797  21.398   2.246  1.00  3.09           H  
ATOM    641  N   SER A  42      37.754  17.275   8.068  1.00  2.63           N  
ATOM    642  CA  SER A  42      38.570  18.219   8.812  1.00  2.63           C  
ATOM    643  C   SER A  42      39.607  17.579   9.719  1.00  2.63           C  
ATOM    644  O   SER A  42      39.331  16.620  10.434  1.00  2.63           O  
ATOM    645  CB  SER A  42      37.681  19.105   9.648  1.00  2.63           C  
ATOM    646  OG  SER A  42      38.450  19.956  10.450  1.00  2.63           O  
ATOM    647  H   SER A  42      36.905  16.908   8.495  1.00  2.63           H  
ATOM    648  HA  SER A  42      39.097  18.845   8.088  1.00  2.63           H  
ATOM    649 1HB  SER A  42      37.030  19.692   9.001  1.00  2.63           H  
ATOM    650 2HB  SER A  42      37.042  18.481  10.276  1.00  2.63           H  
ATOM    651  HG  SER A  42      37.859  20.291  11.134  1.00  2.63           H  
ATOM    652  N   LEU A  43      40.764  18.232   9.835  1.00  2.28           N  
ATOM    653  CA  LEU A  43      41.798  17.758  10.751  1.00  2.28           C  
ATOM    654  C   LEU A  43      41.489  18.141  12.194  1.00  2.28           C  
ATOM    655  O   LEU A  43      42.258  17.818  13.096  1.00  2.28           O  
ATOM    656  CB  LEU A  43      43.192  18.282  10.375  1.00  2.28           C  
ATOM    657  CG  LEU A  43      43.795  17.770   9.052  1.00  2.28           C  
ATOM    658  CD1 LEU A  43      45.148  18.466   8.817  1.00  2.28           C  
ATOM    659  CD2 LEU A  43      43.945  16.253   9.129  1.00  2.28           C  
ATOM    660  H   LEU A  43      40.936  19.041   9.255  1.00  2.28           H  
ATOM    661  HA  LEU A  43      41.825  16.672  10.693  1.00  2.28           H  
ATOM    662 1HB  LEU A  43      43.141  19.367  10.310  1.00  2.28           H  
ATOM    663 2HB  LEU A  43      43.887  18.022  11.176  1.00  2.28           H  
ATOM    664  HG  LEU A  43      43.139  18.024   8.217  1.00  2.28           H  
ATOM    665 1HD1 LEU A  43      45.587  18.115   7.881  1.00  2.28           H  
ATOM    666 2HD1 LEU A  43      44.999  19.542   8.764  1.00  2.28           H  
ATOM    667 3HD1 LEU A  43      45.821  18.239   9.637  1.00  2.28           H  
ATOM    668 1HD2 LEU A  43      44.376  15.875   8.199  1.00  2.28           H  
ATOM    669 2HD2 LEU A  43      44.588  15.991   9.957  1.00  2.28           H  
ATOM    670 3HD2 LEU A  43      42.964  15.801   9.282  1.00  2.28           H  
ATOM    671  N   SER A  44      40.374  18.853  12.406  1.00  2.04           N  
ATOM    672  CA  SER A  44      39.920  19.194  13.743  1.00  2.04           C  
ATOM    673  C   SER A  44      39.189  18.003  14.382  1.00  2.04           C  
ATOM    674  O   SER A  44      38.887  18.036  15.576  1.00  2.04           O  
ATOM    675  CB  SER A  44      39.022  20.422  13.719  1.00  2.04           C  
ATOM    676  OG  SER A  44      37.817  20.169  13.044  1.00  2.04           O  
ATOM    677  H   SER A  44      39.802  19.132  11.619  1.00  2.04           H  
ATOM    678  HA  SER A  44      40.793  19.422  14.355  1.00  2.04           H  
ATOM    679 1HB  SER A  44      38.812  20.738  14.740  1.00  2.04           H  
ATOM    680 2HB  SER A  44      39.548  21.237  13.225  1.00  2.04           H  
ATOM    681  HG  SER A  44      38.081  19.827  12.198  1.00  2.04           H  
ATOM    682  N   GLY A  45      38.870  16.972  13.578  1.00  1.89           N  
ATOM    683  CA  GLY A  45      38.226  15.768  14.100  1.00  1.89           C  
ATOM    684  C   GLY A  45      39.354  14.814  14.446  1.00  1.89           C  
ATOM    685  O   GLY A  45      40.501  15.226  14.359  1.00  1.89           O  
ATOM    686  H   GLY A  45      39.109  16.991  12.585  1.00  1.89           H  
ATOM    687 1HA  GLY A  45      37.636  16.006  14.979  1.00  1.89           H  
ATOM    688 2HA  GLY A  45      37.573  15.329  13.347  1.00  1.89           H  
ATOM    689  N   CYS A  46      39.048  13.551  14.777  1.00  1.80           N  
ATOM    690  CA  CYS A  46      40.067  12.536  15.134  1.00  1.80           C  
ATOM    691  C   CYS A  46      40.693  12.764  16.525  1.00  1.80           C  
ATOM    692  O   CYS A  46      41.506  13.667  16.701  1.00  1.80           O  
ATOM    693  CB  CYS A  46      41.177  12.457  14.087  1.00  1.80           C  
ATOM    694  SG  CYS A  46      40.588  11.988  12.437  1.00  1.80           S  
ATOM    695  H   CYS A  46      38.063  13.280  14.816  1.00  1.80           H  
ATOM    696  HA  CYS A  46      39.619  11.572  15.092  1.00  1.80           H  
ATOM    697 1HB  CYS A  46      41.755  13.356  14.008  1.00  1.80           H  
ATOM    698 2HB  CYS A  46      41.880  11.689  14.405  1.00  1.80           H  
ATOM    699  N   PRO A  47      40.391  11.907  17.524  1.00  1.77           N  
ATOM    700  CA  PRO A  47      40.877  11.964  18.898  1.00  1.77           C  
ATOM    701  C   PRO A  47      42.397  11.930  19.013  1.00  1.77           C  
ATOM    702  O   PRO A  47      42.954  12.326  20.035  1.00  1.77           O  
ATOM    703  CB  PRO A  47      40.279  10.699  19.523  1.00  1.77           C  
ATOM    704  CG  PRO A  47      39.062  10.397  18.695  1.00  1.77           C  
ATOM    705  CD  PRO A  47      39.434  10.799  17.299  1.00  1.77           C  
ATOM    706  HA  PRO A  47      40.477  12.868  19.383  1.00  1.77           H  
ATOM    707 1HB  PRO A  47      41.026   9.887  19.506  1.00  1.77           H  
ATOM    708 2HB  PRO A  47      40.038  10.885  20.581  1.00  1.77           H  
ATOM    709 1HG  PRO A  47      38.813   9.325  18.771  1.00  1.77           H  
ATOM    710 2HG  PRO A  47      38.188  10.953  19.075  1.00  1.77           H  
ATOM    711 1HD  PRO A  47      39.905   9.957  16.763  1.00  1.77           H  
ATOM    712 2HD  PRO A  47      38.517  11.145  16.835  1.00  1.77           H  
ATOM    713  N   HIS A  48      43.068  11.440  17.972  1.00  1.75           N  
ATOM    714  CA  HIS A  48      44.510  11.339  17.994  1.00  1.75           C  
ATOM    715  C   HIS A  48      45.194  12.328  17.072  1.00  1.75           C  
ATOM    716  O   HIS A  48      46.388  12.207  16.815  1.00  1.75           O  
ATOM    717  CB  HIS A  48      44.930   9.926  17.624  1.00  1.75           C  
ATOM    718  CG  HIS A  48      44.447   8.951  18.585  1.00  1.75           C  
ATOM    719  ND1 HIS A  48      43.727   7.828  18.229  1.00  1.75           N  
ATOM    720  CD2 HIS A  48      44.530   8.944  19.935  1.00  1.75           C  
ATOM    721  CE1 HIS A  48      43.400   7.169  19.349  1.00  1.75           C  
ATOM    722  NE2 HIS A  48      43.879   7.830  20.379  1.00  1.75           N  
ATOM    723  H   HIS A  48      42.578  11.130  17.150  1.00  1.75           H  
ATOM    724  HA  HIS A  48      44.870  11.537  19.003  1.00  1.75           H  
ATOM    725 1HB  HIS A  48      44.510   9.678  16.664  1.00  1.75           H  
ATOM    726 2HB  HIS A  48      46.013   9.859  17.546  1.00  1.75           H  
ATOM    727  HD2 HIS A  48      45.018   9.696  20.557  1.00  1.75           H  
ATOM    728  HE1 HIS A  48      42.832   6.248  19.426  1.00  1.75           H  
ATOM    729  HE2 HIS A  48      43.776   7.565  21.348  1.00  1.75           H  
ATOM    730  N   LYS A  49      44.474  13.359  16.628  1.00  1.74           N  
ATOM    731  CA  LYS A  49      45.072  14.375  15.756  1.00  1.74           C  
ATOM    732  C   LYS A  49      46.275  15.066  16.401  1.00  1.74           C  
ATOM    733  O   LYS A  49      47.208  15.480  15.715  1.00  1.74           O  
ATOM    734  CB  LYS A  49      44.027  15.445  15.424  1.00  1.74           C  
ATOM    735  CG  LYS A  49      43.622  16.319  16.632  1.00  1.74           C  
ATOM    736  CD  LYS A  49      42.549  17.319  16.289  1.00  1.74           C  
ATOM    737  CE  LYS A  49      42.060  18.090  17.517  1.00  1.74           C  
ATOM    738  NZ  LYS A  49      43.111  19.011  18.100  1.00  1.74           N  
ATOM    739  H   LYS A  49      43.482  13.438  16.857  1.00  1.74           H  
ATOM    740  HA  LYS A  49      45.403  13.891  14.836  1.00  1.74           H  
ATOM    741 1HB  LYS A  49      44.404  16.107  14.644  1.00  1.74           H  
ATOM    742 2HB  LYS A  49      43.123  14.977  15.044  1.00  1.74           H  
ATOM    743 1HG  LYS A  49      43.276  15.687  17.451  1.00  1.74           H  
ATOM    744 2HG  LYS A  49      44.477  16.885  16.961  1.00  1.74           H  
ATOM    745 1HD  LYS A  49      42.935  18.024  15.558  1.00  1.74           H  
ATOM    746 2HD  LYS A  49      41.704  16.798  15.849  1.00  1.74           H  
ATOM    747 1HE  LYS A  49      41.194  18.683  17.224  1.00  1.74           H  
ATOM    748 2HE  LYS A  49      41.757  17.376  18.280  1.00  1.74           H  
ATOM    749 1HZ  LYS A  49      42.733  19.490  18.897  1.00  1.74           H  
ATOM    750 2HZ  LYS A  49      43.950  18.487  18.411  1.00  1.74           H  
ATOM    751 3HZ  LYS A  49      43.391  19.678  17.408  1.00  1.74           H  
ATOM    752  N   ASP A  50      46.308  15.101  17.730  1.00  1.73           N  
ATOM    753  CA  ASP A  50      47.356  15.780  18.475  1.00  1.73           C  
ATOM    754  C   ASP A  50      48.641  14.968  18.508  1.00  1.73           C  
ATOM    755  O   ASP A  50      49.685  15.455  18.942  1.00  1.73           O  
ATOM    756  CB  ASP A  50      46.879  16.069  19.898  1.00  1.73           C  
ATOM    757  CG  ASP A  50      45.734  17.109  19.942  1.00  1.73           C  
ATOM    758  OD1 ASP A  50      45.492  17.767  18.942  1.00  1.73           O  
ATOM    759  OD2 ASP A  50      45.107  17.226  20.960  1.00  1.73           O  
ATOM    760  H   ASP A  50      45.536  14.687  18.235  1.00  1.73           H  
ATOM    761  HA  ASP A  50      47.568  16.727  17.979  1.00  1.73           H  
ATOM    762 1HB  ASP A  50      46.530  15.141  20.357  1.00  1.73           H  
ATOM    763 2HB  ASP A  50      47.714  16.436  20.496  1.00  1.73           H  
ATOM    764  N   ARG A  51      48.555  13.711  18.081  1.00  1.73           N  
ATOM    765  CA  ARG A  51      49.700  12.832  18.055  1.00  1.73           C  
ATOM    766  C   ARG A  51      50.299  12.762  16.661  1.00  1.73           C  
ATOM    767  O   ARG A  51      51.265  12.025  16.445  1.00  1.73           O  
ATOM    768  CB  ARG A  51      49.302  11.418  18.443  1.00  1.73           C  
ATOM    769  CG  ARG A  51      48.765  11.237  19.849  1.00  1.73           C  
ATOM    770  CD  ARG A  51      48.442   9.805  20.115  1.00  1.73           C  
ATOM    771  NE  ARG A  51      47.924   9.592  21.460  1.00  1.73           N  
ATOM    772  CZ  ARG A  51      47.567   8.389  21.961  1.00  1.73           C  
ATOM    773  NH1 ARG A  51      47.675   7.307  21.221  1.00  1.73           N  
ATOM    774  NH2 ARG A  51      47.108   8.298  23.197  1.00  1.73           N  
ATOM    775  H   ARG A  51      47.675  13.346  17.721  1.00  1.73           H  
ATOM    776  HA  ARG A  51      50.450  13.204  18.751  1.00  1.73           H  
ATOM    777 1HB  ARG A  51      48.535  11.063  17.750  1.00  1.73           H  
ATOM    778 2HB  ARG A  51      50.162  10.760  18.332  1.00  1.73           H  
ATOM    779 1HG  ARG A  51      49.507  11.574  20.572  1.00  1.73           H  
ATOM    780 2HG  ARG A  51      47.849  11.823  19.959  1.00  1.73           H  
ATOM    781 1HD  ARG A  51      47.689   9.467  19.405  1.00  1.73           H  
ATOM    782 2HD  ARG A  51      49.342   9.204  20.000  1.00  1.73           H  
ATOM    783  HE  ARG A  51      47.829  10.399  22.062  1.00  1.73           H  
ATOM    784 1HH1 ARG A  51      48.023   7.373  20.276  1.00  1.73           H  
ATOM    785 2HH1 ARG A  51      47.407   6.408  21.598  1.00  1.73           H  
ATOM    786 1HH2 ARG A  51      47.024   9.127  23.768  1.00  1.73           H  
ATOM    787 2HH2 ARG A  51      46.843   7.398  23.571  1.00  1.73           H  
ATOM    788  N   ILE A  52      49.721  13.486  15.695  1.00  1.74           N  
ATOM    789  CA  ILE A  52      50.202  13.364  14.330  1.00  1.74           C  
ATOM    790  C   ILE A  52      51.121  14.536  13.971  1.00  1.74           C  
ATOM    791  O   ILE A  52      50.679  15.684  14.012  1.00  1.74           O  
ATOM    792  CB  ILE A  52      49.034  13.328  13.347  1.00  1.74           C  
ATOM    793  CG1 ILE A  52      48.040  12.292  13.785  1.00  1.74           C  
ATOM    794  CG2 ILE A  52      49.549  12.977  11.963  1.00  1.74           C  
ATOM    795  CD1 ILE A  52      48.601  10.935  13.944  1.00  1.74           C  
ATOM    796  H   ILE A  52      48.936  14.111  15.892  1.00  1.74           H  
ATOM    797  HA  ILE A  52      50.708  12.415  14.235  1.00  1.74           H  
ATOM    798  HB  ILE A  52      48.536  14.292  13.342  1.00  1.74           H  
ATOM    799 1HG1 ILE A  52      47.608  12.599  14.723  1.00  1.74           H  
ATOM    800 2HG1 ILE A  52      47.252  12.241  13.039  1.00  1.74           H  
ATOM    801 1HG2 ILE A  52      48.723  12.940  11.255  1.00  1.74           H  
ATOM    802 2HG2 ILE A  52      50.261  13.728  11.655  1.00  1.74           H  
ATOM    803 3HG2 ILE A  52      50.036  12.005  11.993  1.00  1.74           H  
ATOM    804 1HD1 ILE A  52      47.809  10.263  14.250  1.00  1.74           H  
ATOM    805 2HD1 ILE A  52      49.021  10.613  13.009  1.00  1.74           H  
ATOM    806 3HD1 ILE A  52      49.376  10.937  14.696  1.00  1.74           H  
ATOM    807  N   PRO A  53      52.410  14.310  13.659  1.00  1.77           N  
ATOM    808  CA  PRO A  53      53.358  15.347  13.319  1.00  1.77           C  
ATOM    809  C   PRO A  53      52.854  16.120  12.112  1.00  1.77           C  
ATOM    810  O   PRO A  53      52.253  15.511  11.220  1.00  1.77           O  
ATOM    811  CB  PRO A  53      54.623  14.551  12.962  1.00  1.77           C  
ATOM    812  CG  PRO A  53      54.476  13.237  13.679  1.00  1.77           C  
ATOM    813  CD  PRO A  53      52.991  12.945  13.672  1.00  1.77           C  
ATOM    814  HA  PRO A  53      53.493  15.982  14.208  1.00  1.77           H  
ATOM    815 1HB  PRO A  53      54.690  14.428  11.874  1.00  1.77           H  
ATOM    816 2HB  PRO A  53      55.525  15.100  13.271  1.00  1.77           H  
ATOM    817 1HG  PRO A  53      55.063  12.460  13.162  1.00  1.77           H  
ATOM    818 2HG  PRO A  53      54.884  13.317  14.697  1.00  1.77           H  
ATOM    819 1HD  PRO A  53      52.692  12.371  12.783  1.00  1.77           H  
ATOM    820 2HD  PRO A  53      52.785  12.418  14.608  1.00  1.77           H  
ATOM    821  N   PRO A  54      53.193  17.410  11.965  1.00  1.85           N  
ATOM    822  CA  PRO A  54      52.829  18.248  10.835  1.00  1.85           C  
ATOM    823  C   PRO A  54      53.434  17.689   9.556  1.00  1.85           C  
ATOM    824  O   PRO A  54      52.918  17.909   8.459  1.00  1.85           O  
ATOM    825  CB  PRO A  54      53.425  19.607  11.217  1.00  1.85           C  
ATOM    826  CG  PRO A  54      54.526  19.286  12.214  1.00  1.85           C  
ATOM    827  CD  PRO A  54      54.027  18.078  12.973  1.00  1.85           C  
ATOM    828  HA  PRO A  54      51.740  18.311  10.767  1.00  1.85           H  
ATOM    829 1HB  PRO A  54      53.807  20.112  10.317  1.00  1.85           H  
ATOM    830 2HB  PRO A  54      52.642  20.255  11.639  1.00  1.85           H  
ATOM    831 1HG  PRO A  54      55.470  19.092  11.681  1.00  1.85           H  
ATOM    832 2HG  PRO A  54      54.705  20.153  12.867  1.00  1.85           H  
ATOM    833 1HD  PRO A  54      54.892  17.472  13.258  1.00  1.85           H  
ATOM    834 2HD  PRO A  54      53.417  18.382  13.839  1.00  1.85           H  
ATOM    835  N   GLU A  55      54.504  16.910   9.715  1.00  1.99           N  
ATOM    836  CA  GLU A  55      55.211  16.260   8.622  1.00  1.99           C  
ATOM    837  C   GLU A  55      54.308  15.255   7.920  1.00  1.99           C  
ATOM    838  O   GLU A  55      54.451  15.003   6.722  1.00  1.99           O  
ATOM    839  CB  GLU A  55      56.446  15.542   9.165  1.00  1.99           C  
ATOM    840  CG  GLU A  55      57.529  16.475   9.692  1.00  1.99           C  
ATOM    841  CD  GLU A  55      58.723  15.743  10.273  1.00  1.99           C  
ATOM    842  OE1 GLU A  55      58.660  14.543  10.404  1.00  1.99           O  
ATOM    843  OE2 GLU A  55      59.695  16.391  10.589  1.00  1.99           O  
ATOM    844  H   GLU A  55      54.870  16.776  10.645  1.00  1.99           H  
ATOM    845  HA  GLU A  55      55.516  17.020   7.902  1.00  1.99           H  
ATOM    846 1HB  GLU A  55      56.153  14.873   9.974  1.00  1.99           H  
ATOM    847 2HB  GLU A  55      56.883  14.928   8.379  1.00  1.99           H  
ATOM    848 1HG  GLU A  55      57.871  17.111   8.878  1.00  1.99           H  
ATOM    849 2HG  GLU A  55      57.093  17.117  10.460  1.00  1.99           H  
ATOM    850  N   ILE A  56      53.401  14.665   8.691  1.00  2.19           N  
ATOM    851  CA  ILE A  56      52.478  13.659   8.223  1.00  2.19           C  
ATOM    852  C   ILE A  56      51.181  14.324   7.821  1.00  2.19           C  
ATOM    853  O   ILE A  56      50.583  13.981   6.812  1.00  2.19           O  
ATOM    854  CB  ILE A  56      52.211  12.599   9.285  1.00  2.19           C  
ATOM    855  CG1 ILE A  56      53.531  11.966   9.717  1.00  2.19           C  
ATOM    856  CG2 ILE A  56      51.229  11.563   8.758  1.00  2.19           C  
ATOM    857  CD1 ILE A  56      54.313  11.385   8.583  1.00  2.19           C  
ATOM    858  H   ILE A  56      53.316  14.951   9.664  1.00  2.19           H  
ATOM    859  HA  ILE A  56      52.905  13.172   7.346  1.00  2.19           H  
ATOM    860  HB  ILE A  56      51.800  13.083  10.155  1.00  2.19           H  
ATOM    861 1HG1 ILE A  56      54.141  12.725  10.202  1.00  2.19           H  
ATOM    862 2HG1 ILE A  56      53.323  11.174  10.435  1.00  2.19           H  
ATOM    863 1HG2 ILE A  56      51.036  10.823   9.536  1.00  2.19           H  
ATOM    864 2HG2 ILE A  56      50.294  12.055   8.484  1.00  2.19           H  
ATOM    865 3HG2 ILE A  56      51.651  11.070   7.879  1.00  2.19           H  
ATOM    866 1HD1 ILE A  56      55.240  10.953   8.961  1.00  2.19           H  
ATOM    867 2HD1 ILE A  56      53.725  10.609   8.091  1.00  2.19           H  
ATOM    868 3HD1 ILE A  56      54.544  12.170   7.874  1.00  2.19           H  
ATOM    869  N   LEU A  57      50.740  15.308   8.598  1.00  2.45           N  
ATOM    870  CA  LEU A  57      49.483  15.986   8.281  1.00  2.45           C  
ATOM    871  C   LEU A  57      49.583  16.657   6.906  1.00  2.45           C  
ATOM    872  O   LEU A  57      48.619  16.706   6.143  1.00  2.45           O  
ATOM    873  CB  LEU A  57      49.162  17.017   9.350  1.00  2.45           C  
ATOM    874  CG  LEU A  57      48.849  16.429  10.707  1.00  2.45           C  
ATOM    875  CD1 LEU A  57      48.694  17.525  11.714  1.00  2.45           C  
ATOM    876  CD2 LEU A  57      47.598  15.593  10.595  1.00  2.45           C  
ATOM    877  H   LEU A  57      51.267  15.562   9.433  1.00  2.45           H  
ATOM    878  HA  LEU A  57      48.684  15.244   8.250  1.00  2.45           H  
ATOM    879 1HB  LEU A  57      50.008  17.680   9.450  1.00  2.45           H  
ATOM    880 2HB  LEU A  57      48.304  17.601   9.028  1.00  2.45           H  
ATOM    881  HG  LEU A  57      49.675  15.814  11.029  1.00  2.45           H  
ATOM    882 1HD1 LEU A  57      48.486  17.083  12.694  1.00  2.45           H  
ATOM    883 2HD1 LEU A  57      49.614  18.099  11.771  1.00  2.45           H  
ATOM    884 3HD1 LEU A  57      47.873  18.174  11.424  1.00  2.45           H  
ATOM    885 1HD2 LEU A  57      47.354  15.157  11.557  1.00  2.45           H  
ATOM    886 2HD2 LEU A  57      46.792  16.220  10.276  1.00  2.45           H  
ATOM    887 3HD2 LEU A  57      47.754  14.799   9.866  1.00  2.45           H  
ATOM    888  N   ALA A  58      50.790  17.109   6.561  1.00  2.75           N  
ATOM    889  CA  ALA A  58      51.118  17.727   5.282  1.00  2.75           C  
ATOM    890  C   ALA A  58      50.886  16.785   4.093  1.00  2.75           C  
ATOM    891  O   ALA A  58      50.829  17.232   2.948  1.00  2.75           O  
ATOM    892  CB  ALA A  58      52.571  18.165   5.284  1.00  2.75           C  
ATOM    893  H   ALA A  58      51.538  17.070   7.251  1.00  2.75           H  
ATOM    894  HA  ALA A  58      50.477  18.598   5.154  1.00  2.75           H  
ATOM    895 1HB  ALA A  58      52.809  18.653   4.341  1.00  2.75           H  
ATOM    896 2HB  ALA A  58      52.738  18.859   6.105  1.00  2.75           H  
ATOM    897 3HB  ALA A  58      53.212  17.288   5.416  1.00  2.75           H  
ATOM    898  N   MET A  59      50.808  15.475   4.350  1.00  3.06           N  
ATOM    899  CA  MET A  59      50.610  14.477   3.311  1.00  3.06           C  
ATOM    900  C   MET A  59      49.126  14.310   2.964  1.00  3.06           C  
ATOM    901  O   MET A  59      48.804  13.616   1.994  1.00  3.06           O  
ATOM    902  CB  MET A  59      51.164  13.135   3.792  1.00  3.06           C  
ATOM    903  CG  MET A  59      52.661  13.120   4.054  1.00  3.06           C  
ATOM    904  SD  MET A  59      53.229  11.540   4.712  1.00  3.06           S  
ATOM    905  CE  MET A  59      54.962  11.891   4.946  1.00  3.06           C  
ATOM    906  H   MET A  59      50.849  15.138   5.308  1.00  3.06           H  
ATOM    907  HA  MET A  59      51.135  14.795   2.414  1.00  3.06           H  
ATOM    908 1HB  MET A  59      50.652  12.830   4.697  1.00  3.06           H  
ATOM    909 2HB  MET A  59      50.956  12.375   3.041  1.00  3.06           H  
ATOM    910 1HG  MET A  59      53.198  13.326   3.132  1.00  3.06           H  
ATOM    911 2HG  MET A  59      52.907  13.902   4.778  1.00  3.06           H  
ATOM    912 1HE  MET A  59      55.460  11.012   5.354  1.00  3.06           H  
ATOM    913 2HE  MET A  59      55.412  12.154   3.989  1.00  3.06           H  
ATOM    914 3HE  MET A  59      55.076  12.726   5.636  1.00  3.06           H  
ATOM    915  N   HIS A  60      48.245  14.942   3.760  1.00  3.35           N  
ATOM    916  CA  HIS A  60      46.791  14.887   3.620  1.00  3.35           C  
ATOM    917  C   HIS A  60      46.244  13.506   3.965  1.00  3.35           C  
ATOM    918  O   HIS A  60      45.134  13.161   3.554  1.00  3.35           O  
ATOM    919  OXT HIS A  60      46.755  12.887   4.898  1.00  3.35           O  
ATOM    920  CB  HIS A  60      46.342  15.295   2.205  1.00  3.35           C  
ATOM    921  CG  HIS A  60      46.705  16.703   1.851  1.00  3.35           C  
ATOM    922  ND1 HIS A  60      46.025  17.798   2.345  1.00  3.35           N  
ATOM    923  CD2 HIS A  60      47.689  17.192   1.063  1.00  3.35           C  
ATOM    924  CE1 HIS A  60      46.576  18.901   1.869  1.00  3.35           C  
ATOM    925  NE2 HIS A  60      47.586  18.561   1.090  1.00  3.35           N  
ATOM    926  H   HIS A  60      48.600  15.513   4.529  1.00  3.35           H  
ATOM    927  HA  HIS A  60      46.343  15.594   4.320  1.00  3.35           H  
ATOM    928 1HB  HIS A  60      46.735  14.630   1.450  1.00  3.35           H  
ATOM    929 2HB  HIS A  60      45.259  15.218   2.151  1.00  3.35           H  
ATOM    930  HD2 HIS A  60      48.428  16.607   0.514  1.00  3.35           H  
ATOM    931  HE1 HIS A  60      46.252  19.917   2.085  1.00  3.35           H  
ATOM    932  HE2 HIS A  60      48.192  19.197   0.592  1.00  3.35           H  
TER     933
ENDMDL

REMARK ID 642181 MODEL 4 line_8_sample11
PFRMAT TS
TARGET line_8_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.405   0.392   1.089  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.089  -0.035  -0.118  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.292   1.122  -1.084  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.993   0.980  -2.086  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.300  -1.142  -0.820  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.242  -2.453  -0.023  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.108  -2.677   0.793  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.670  -3.215  -0.243  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.053   0.394   1.865  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.037   1.323   0.944  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.354  -0.244   1.286  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.069  -0.425   0.159  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.719  -0.797  -1.000  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.750  -1.344  -1.791  1.00 24.67           H  
ATOM     15  N   THR A   2       0.675   2.272  -0.790  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.774   3.432  -1.687  1.00 24.67           C  
ATOM     17  C   THR A   2       1.450   4.654  -1.054  1.00 24.67           C  
ATOM     18  O   THR A   2       1.347   5.767  -1.568  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.619   3.831  -2.197  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.464   4.141  -1.081  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.236   2.686  -2.993  1.00 24.67           C  
ATOM     22  H   THR A   2       0.110   2.365   0.038  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.373   3.145  -2.552  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.533   4.710  -2.835  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.103   4.900  -0.611  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.221   2.982  -3.351  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.595   2.452  -3.844  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.332   1.808  -2.362  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.112   4.448   0.075  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.789   5.531   0.776  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.182   5.763   0.207  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.961   4.824   0.051  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.880   5.219   2.280  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.665   6.308   2.999  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.474   5.111   2.851  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.169   3.514   0.440  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.206   6.444   0.649  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.411   4.280   2.423  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.727   6.071   4.060  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.673   6.368   2.587  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.163   7.265   2.870  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.531   4.883   3.917  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.952   6.058   2.710  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.932   4.321   2.340  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.491   7.013  -0.121  1.00 24.32           N  
ATOM     46  CA  ARG A   4       5.798   7.345  -0.675  1.00 24.32           C  
ATOM     47  C   ARG A   4       6.943   6.985   0.257  1.00 24.32           C  
ATOM     48  O   ARG A   4       6.911   7.296   1.450  1.00 24.32           O  
ATOM     49  CB  ARG A   4       5.902   8.828  -0.989  1.00 24.32           C  
ATOM     50  CG  ARG A   4       7.242   9.227  -1.598  1.00 24.32           C  
ATOM     51  CD  ARG A   4       7.319  10.651  -1.975  1.00 24.32           C  
ATOM     52  NE  ARG A   4       8.656  10.984  -2.441  1.00 24.32           N  
ATOM     53  CZ  ARG A   4       9.042  12.190  -2.897  1.00 24.32           C  
ATOM     54  NH1 ARG A   4       8.182  13.183  -2.954  1.00 24.32           N  
ATOM     55  NH2 ARG A   4      10.292  12.373  -3.285  1.00 24.32           N  
ATOM     56  H   ARG A   4       3.805   7.741   0.017  1.00 24.32           H  
ATOM     57  HA  ARG A   4       5.923   6.785  -1.602  1.00 24.32           H  
ATOM     58 1HB  ARG A   4       5.115   9.114  -1.685  1.00 24.32           H  
ATOM     59 2HB  ARG A   4       5.767   9.406  -0.076  1.00 24.32           H  
ATOM     60 1HG  ARG A   4       8.029   9.054  -0.868  1.00 24.32           H  
ATOM     61 2HG  ARG A   4       7.437   8.624  -2.484  1.00 24.32           H  
ATOM     62 1HD  ARG A   4       6.612  10.862  -2.776  1.00 24.32           H  
ATOM     63 2HD  ARG A   4       7.092  11.273  -1.111  1.00 24.32           H  
ATOM     64  HE  ARG A   4       9.354  10.246  -2.410  1.00 24.32           H  
ATOM     65 1HH1 ARG A   4       7.227  13.042  -2.656  1.00 24.32           H  
ATOM     66 2HH1 ARG A   4       8.475  14.087  -3.295  1.00 24.32           H  
ATOM     67 1HH2 ARG A   4      10.952  11.606  -3.237  1.00 24.32           H  
ATOM     68 2HH2 ARG A   4      10.588  13.276  -3.627  1.00 24.32           H  
ATOM     69  N   LYS A   5       7.968   6.351  -0.299  1.00 23.05           N  
ATOM     70  CA  LYS A   5       9.152   5.996   0.463  1.00 23.05           C  
ATOM     71  C   LYS A   5      10.066   7.222   0.526  1.00 23.05           C  
ATOM     72  O   LYS A   5      10.391   7.812  -0.508  1.00 23.05           O  
ATOM     73  CB  LYS A   5       9.833   4.791  -0.199  1.00 23.05           C  
ATOM     74  CG  LYS A   5      11.005   4.168   0.551  1.00 23.05           C  
ATOM     75  CD  LYS A   5      11.483   2.899  -0.185  1.00 23.05           C  
ATOM     76  CE  LYS A   5      12.512   2.089   0.616  1.00 23.05           C  
ATOM     77  NZ  LYS A   5      13.783   2.808   0.801  1.00 23.05           N  
ATOM     78  H   LYS A   5       7.921   6.107  -1.278  1.00 23.05           H  
ATOM     79  HA  LYS A   5       8.859   5.730   1.480  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       9.093   4.005  -0.356  1.00 23.05           H  
ATOM     81 2HB  LYS A   5      10.202   5.087  -1.180  1.00 23.05           H  
ATOM     82 1HG  LYS A   5      11.827   4.889   0.599  1.00 23.05           H  
ATOM     83 2HG  LYS A   5      10.708   3.914   1.567  1.00 23.05           H  
ATOM     84 1HD  LYS A   5      10.624   2.262  -0.395  1.00 23.05           H  
ATOM     85 2HD  LYS A   5      11.934   3.189  -1.133  1.00 23.05           H  
ATOM     86 1HE  LYS A   5      12.098   1.852   1.594  1.00 23.05           H  
ATOM     87 2HE  LYS A   5      12.712   1.161   0.083  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5      14.428   2.235   1.327  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5      14.189   3.031  -0.091  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5      13.613   3.672   1.321  1.00 23.05           H  
ATOM     91  N   SER A   6      10.432   7.640   1.733  1.00 20.67           N  
ATOM     92  CA  SER A   6      11.272   8.825   1.914  1.00 20.67           C  
ATOM     93  C   SER A   6      12.668   8.679   1.341  1.00 20.67           C  
ATOM     94  O   SER A   6      13.325   7.653   1.524  1.00 20.67           O  
ATOM     95  CB  SER A   6      11.417   9.178   3.375  1.00 20.67           C  
ATOM     96  OG  SER A   6      12.310  10.259   3.528  1.00 20.67           O  
ATOM     97  H   SER A   6      10.113   7.125   2.543  1.00 20.67           H  
ATOM     98  HA  SER A   6      10.784   9.658   1.404  1.00 20.67           H  
ATOM     99 1HB  SER A   6      10.444   9.439   3.792  1.00 20.67           H  
ATOM    100 2HB  SER A   6      11.792   8.313   3.922  1.00 20.67           H  
ATOM    101  HG  SER A   6      11.844  11.032   3.189  1.00 20.67           H  
ATOM    102  N   TYR A   7      13.186   9.762   0.770  1.00 17.48           N  
ATOM    103  CA  TYR A   7      14.561   9.792   0.272  1.00 17.48           C  
ATOM    104  C   TYR A   7      15.595   9.533   1.374  1.00 17.48           C  
ATOM    105  O   TYR A   7      16.717   9.107   1.098  1.00 17.48           O  
ATOM    106  CB  TYR A   7      14.842  11.112  -0.438  1.00 17.48           C  
ATOM    107  CG  TYR A   7      14.888  12.346   0.450  1.00 17.48           C  
ATOM    108  CD1 TYR A   7      16.074  12.743   1.055  1.00 17.48           C  
ATOM    109  CD2 TYR A   7      13.738  13.097   0.628  1.00 17.48           C  
ATOM    110  CE1 TYR A   7      16.104  13.892   1.818  1.00 17.48           C  
ATOM    111  CE2 TYR A   7      13.770  14.241   1.391  1.00 17.48           C  
ATOM    112  CZ  TYR A   7      14.944  14.644   1.976  1.00 17.48           C  
ATOM    113  OH  TYR A   7      14.970  15.801   2.719  1.00 17.48           O  
ATOM    114  H   TYR A   7      12.604  10.578   0.652  1.00 17.48           H  
ATOM    115  HA  TYR A   7      14.667   8.993  -0.462  1.00 17.48           H  
ATOM    116 1HB  TYR A   7      15.798  11.039  -0.958  1.00 17.48           H  
ATOM    117 2HB  TYR A   7      14.078  11.276  -1.197  1.00 17.48           H  
ATOM    118  HD1 TYR A   7      16.981  12.154   0.918  1.00 17.48           H  
ATOM    119  HD2 TYR A   7      12.809  12.787   0.153  1.00 17.48           H  
ATOM    120  HE1 TYR A   7      17.034  14.211   2.287  1.00 17.48           H  
ATOM    121  HE2 TYR A   7      12.866  14.835   1.521  1.00 17.48           H  
ATOM    122  HH  TYR A   7      15.871  15.965   3.021  1.00 17.48           H  
ATOM    123  N   TYR A   8      15.215   9.735   2.635  1.00 14.10           N  
ATOM    124  CA  TYR A   8      16.140   9.521   3.738  1.00 14.10           C  
ATOM    125  C   TYR A   8      16.474   8.041   3.911  1.00 14.10           C  
ATOM    126  O   TYR A   8      17.455   7.695   4.568  1.00 14.10           O  
ATOM    127  CB  TYR A   8      15.591  10.082   5.043  1.00 14.10           C  
ATOM    128  CG  TYR A   8      15.652  11.589   5.151  1.00 14.10           C  
ATOM    129  CD1 TYR A   8      14.499  12.349   5.091  1.00 14.10           C  
ATOM    130  CD2 TYR A   8      16.880  12.206   5.321  1.00 14.10           C  
ATOM    131  CE1 TYR A   8      14.573  13.719   5.211  1.00 14.10           C  
ATOM    132  CE2 TYR A   8      16.955  13.575   5.438  1.00 14.10           C  
ATOM    133  CZ  TYR A   8      15.809  14.332   5.387  1.00 14.10           C  
ATOM    134  OH  TYR A   8      15.884  15.702   5.505  1.00 14.10           O  
ATOM    135  H   TYR A   8      14.262  10.037   2.841  1.00 14.10           H  
ATOM    136  HA  TYR A   8      17.069  10.042   3.507  1.00 14.10           H  
ATOM    137 1HB  TYR A   8      14.549   9.777   5.154  1.00 14.10           H  
ATOM    138 2HB  TYR A   8      16.145   9.660   5.880  1.00 14.10           H  
ATOM    139  HD1 TYR A   8      13.535  11.871   4.958  1.00 14.10           H  
ATOM    140  HD2 TYR A   8      17.788  11.605   5.367  1.00 14.10           H  
ATOM    141  HE1 TYR A   8      13.665  14.320   5.168  1.00 14.10           H  
ATOM    142  HE2 TYR A   8      17.923  14.058   5.575  1.00 14.10           H  
ATOM    143  HH  TYR A   8      15.008  16.080   5.371  1.00 14.10           H  
ATOM    144  N   SER A   9      15.634   7.166   3.353  1.00 11.12           N  
ATOM    145  CA  SER A   9      15.821   5.728   3.437  1.00 11.12           C  
ATOM    146  C   SER A   9      16.572   5.195   2.209  1.00 11.12           C  
ATOM    147  O   SER A   9      16.622   3.978   1.990  1.00 11.12           O  
ATOM    148  CB  SER A   9      14.491   5.014   3.574  1.00 11.12           C  
ATOM    149  OG  SER A   9      13.707   5.156   2.415  1.00 11.12           O  
ATOM    150  H   SER A   9      14.841   7.504   2.810  1.00 11.12           H  
ATOM    151  HA  SER A   9      16.421   5.511   4.321  1.00 11.12           H  
ATOM    152 1HB  SER A   9      14.661   3.960   3.778  1.00 11.12           H  
ATOM    153 2HB  SER A   9      13.953   5.429   4.425  1.00 11.12           H  
ATOM    154  HG  SER A   9      13.683   6.124   2.214  1.00 11.12           H  
ATOM    155  N   LYS A  10      17.097   6.099   1.367  1.00  8.82           N  
ATOM    156  CA  LYS A  10      17.836   5.700   0.176  1.00  8.82           C  
ATOM    157  C   LYS A  10      18.902   4.688   0.557  1.00  8.82           C  
ATOM    158  O   LYS A  10      19.632   4.883   1.528  1.00  8.82           O  
ATOM    159  CB  LYS A  10      18.466   6.911  -0.514  1.00  8.82           C  
ATOM    160  CG  LYS A  10      19.219   6.579  -1.801  1.00  8.82           C  
ATOM    161  CD  LYS A  10      19.753   7.836  -2.481  1.00  8.82           C  
ATOM    162  CE  LYS A  10      20.487   7.496  -3.771  1.00  8.82           C  
ATOM    163  NZ  LYS A  10      21.013   8.712  -4.448  1.00  8.82           N  
ATOM    164  H   LYS A  10      17.003   7.097   1.553  1.00  8.82           H  
ATOM    165  HA  LYS A  10      17.148   5.220  -0.520  1.00  8.82           H  
ATOM    166 1HB  LYS A  10      17.684   7.630  -0.762  1.00  8.82           H  
ATOM    167 2HB  LYS A  10      19.154   7.403   0.173  1.00  8.82           H  
ATOM    168 1HG  LYS A  10      20.063   5.921  -1.566  1.00  8.82           H  
ATOM    169 2HG  LYS A  10      18.555   6.056  -2.486  1.00  8.82           H  
ATOM    170 1HD  LYS A  10      18.924   8.510  -2.706  1.00  8.82           H  
ATOM    171 2HD  LYS A  10      20.439   8.346  -1.806  1.00  8.82           H  
ATOM    172 1HE  LYS A  10      21.318   6.830  -3.542  1.00  8.82           H  
ATOM    173 2HE  LYS A  10      19.801   6.985  -4.448  1.00  8.82           H  
ATOM    174 1HZ  LYS A  10      21.491   8.445  -5.297  1.00  8.82           H  
ATOM    175 2HZ  LYS A  10      20.246   9.330  -4.674  1.00  8.82           H  
ATOM    176 3HZ  LYS A  10      21.658   9.187  -3.833  1.00  8.82           H  
ATOM    177  N   ASP A  11      18.975   3.601  -0.210  1.00  7.21           N  
ATOM    178  CA  ASP A  11      19.897   2.503   0.056  1.00  7.21           C  
ATOM    179  C   ASP A  11      21.311   3.093   0.319  1.00  7.21           C  
ATOM    180  O   ASP A  11      21.869   3.729  -0.579  1.00  7.21           O  
ATOM    181  CB  ASP A  11      19.906   1.547  -1.153  1.00  7.21           C  
ATOM    182  CG  ASP A  11      20.570   0.138  -0.920  1.00  7.21           C  
ATOM    183  OD1 ASP A  11      20.829  -0.238   0.218  1.00  7.21           O  
ATOM    184  OD2 ASP A  11      20.784  -0.551  -1.900  1.00  7.21           O  
ATOM    185  H   ASP A  11      18.347   3.526  -0.996  1.00  7.21           H  
ATOM    186  HA  ASP A  11      19.513   1.937   0.891  1.00  7.21           H  
ATOM    187 1HB  ASP A  11      18.880   1.386  -1.484  1.00  7.21           H  
ATOM    188 2HB  ASP A  11      20.434   2.030  -1.977  1.00  7.21           H  
ATOM    189  N   PRO A  12      21.884   2.911   1.536  1.00  6.16           N  
ATOM    190  CA  PRO A  12      23.186   3.377   2.011  1.00  6.16           C  
ATOM    191  C   PRO A  12      24.358   2.908   1.169  1.00  6.16           C  
ATOM    192  O   PRO A  12      24.236   1.974   0.375  1.00  6.16           O  
ATOM    193  CB  PRO A  12      23.278   2.781   3.424  1.00  6.16           C  
ATOM    194  CG  PRO A  12      21.863   2.564   3.853  1.00  6.16           C  
ATOM    195  CD  PRO A  12      21.107   2.225   2.602  1.00  6.16           C  
ATOM    196  HA  PRO A  12      23.166   4.476   2.056  1.00  6.16           H  
ATOM    197 1HB  PRO A  12      23.862   1.859   3.405  1.00  6.16           H  
ATOM    198 2HB  PRO A  12      23.811   3.479   4.084  1.00  6.16           H  
ATOM    199 1HG  PRO A  12      21.813   1.761   4.602  1.00  6.16           H  
ATOM    200 2HG  PRO A  12      21.473   3.473   4.335  1.00  6.16           H  
ATOM    201 1HD  PRO A  12      21.060   1.147   2.425  1.00  6.16           H  
ATOM    202 2HD  PRO A  12      20.114   2.684   2.737  1.00  6.16           H  
ATOM    203  N   SER A  13      25.530   3.507   1.418  1.00  5.52           N  
ATOM    204  CA  SER A  13      26.794   3.207   0.720  1.00  5.52           C  
ATOM    205  C   SER A  13      27.208   1.731   0.800  1.00  5.52           C  
ATOM    206  O   SER A  13      28.078   1.275   0.064  1.00  5.52           O  
ATOM    207  CB  SER A  13      27.906   4.073   1.276  1.00  5.52           C  
ATOM    208  OG  SER A  13      28.172   3.755   2.617  1.00  5.52           O  
ATOM    209  H   SER A  13      25.546   4.251   2.102  1.00  5.52           H  
ATOM    210  HA  SER A  13      26.662   3.458  -0.335  1.00  5.52           H  
ATOM    211 1HB  SER A  13      28.807   3.925   0.678  1.00  5.52           H  
ATOM    212 2HB  SER A  13      27.628   5.122   1.195  1.00  5.52           H  
ATOM    213  HG  SER A  13      28.939   4.276   2.866  1.00  5.52           H  
ATOM    214  N   ARG A  14      26.547   0.956   1.658  1.00  5.10           N  
ATOM    215  CA  ARG A  14      26.778  -0.479   1.772  1.00  5.10           C  
ATOM    216  C   ARG A  14      26.527  -1.125   0.402  1.00  5.10           C  
ATOM    217  O   ARG A  14      27.082  -2.170   0.078  1.00  5.10           O  
ATOM    218  CB  ARG A  14      25.797  -1.092   2.763  1.00  5.10           C  
ATOM    219  CG  ARG A  14      24.328  -1.072   2.265  1.00  5.10           C  
ATOM    220  CD  ARG A  14      23.343  -1.536   3.260  1.00  5.10           C  
ATOM    221  NE  ARG A  14      21.989  -1.474   2.708  1.00  5.10           N  
ATOM    222  CZ  ARG A  14      20.869  -1.888   3.317  1.00  5.10           C  
ATOM    223  NH1 ARG A  14      20.895  -2.418   4.525  1.00  5.10           N  
ATOM    224  NH2 ARG A  14      19.743  -1.748   2.657  1.00  5.10           N  
ATOM    225  H   ARG A  14      25.851   1.387   2.243  1.00  5.10           H  
ATOM    226  HA  ARG A  14      27.807  -0.659   2.084  1.00  5.10           H  
ATOM    227 1HB  ARG A  14      26.072  -2.127   2.961  1.00  5.10           H  
ATOM    228 2HB  ARG A  14      25.839  -0.548   3.704  1.00  5.10           H  
ATOM    229 1HG  ARG A  14      24.048  -0.068   1.963  1.00  5.10           H  
ATOM    230 2HG  ARG A  14      24.229  -1.738   1.412  1.00  5.10           H  
ATOM    231 1HD  ARG A  14      23.554  -2.566   3.541  1.00  5.10           H  
ATOM    232 2HD  ARG A  14      23.381  -0.896   4.140  1.00  5.10           H  
ATOM    233  HE  ARG A  14      21.859  -1.074   1.755  1.00  5.10           H  
ATOM    234 1HH1 ARG A  14      21.773  -2.519   5.013  1.00  5.10           H  
ATOM    235 2HH1 ARG A  14      20.037  -2.724   4.960  1.00  5.10           H  
ATOM    236 1HH2 ARG A  14      19.798  -1.322   1.713  1.00  5.10           H  
ATOM    237 2HH2 ARG A  14      18.866  -2.042   3.058  1.00  5.10           H  
ATOM    238  N   ALA A  15      25.716  -0.452  -0.425  1.00  4.73           N  
ATOM    239  CA  ALA A  15      25.340  -0.851  -1.767  1.00  4.73           C  
ATOM    240  C   ALA A  15      26.549  -0.967  -2.693  1.00  4.73           C  
ATOM    241  O   ALA A  15      26.468  -1.611  -3.739  1.00  4.73           O  
ATOM    242  CB  ALA A  15      24.356   0.153  -2.331  1.00  4.73           C  
ATOM    243  H   ALA A  15      25.301   0.417  -0.085  1.00  4.73           H  
ATOM    244  HA  ALA A  15      24.861  -1.829  -1.707  1.00  4.73           H  
ATOM    245 1HB  ALA A  15      24.040  -0.152  -3.323  1.00  4.73           H  
ATOM    246 2HB  ALA A  15      23.482   0.212  -1.673  1.00  4.73           H  
ATOM    247 3HB  ALA A  15      24.830   1.132  -2.383  1.00  4.73           H  
ATOM    248  N   GLU A  16      27.651  -0.294  -2.360  1.00  4.31           N  
ATOM    249  CA  GLU A  16      28.850  -0.369  -3.179  1.00  4.31           C  
ATOM    250  C   GLU A  16      29.706  -1.587  -2.796  1.00  4.31           C  
ATOM    251  O   GLU A  16      30.596  -2.006  -3.545  1.00  4.31           O  
ATOM    252  CB  GLU A  16      29.670   0.922  -3.052  1.00  4.31           C  
ATOM    253  CG  GLU A  16      28.959   2.171  -3.594  1.00  4.31           C  
ATOM    254  CD  GLU A  16      29.793   3.446  -3.509  1.00  4.31           C  
ATOM    255  OE1 GLU A  16      30.909   3.388  -3.044  1.00  4.31           O  
ATOM    256  OE2 GLU A  16      29.303   4.475  -3.919  1.00  4.31           O  
ATOM    257  H   GLU A  16      27.683   0.249  -1.497  1.00  4.31           H  
ATOM    258  HA  GLU A  16      28.548  -0.482  -4.221  1.00  4.31           H  
ATOM    259 1HB  GLU A  16      29.901   1.099  -2.000  1.00  4.31           H  
ATOM    260 2HB  GLU A  16      30.614   0.810  -3.582  1.00  4.31           H  
ATOM    261 1HG  GLU A  16      28.687   1.995  -4.633  1.00  4.31           H  
ATOM    262 2HG  GLU A  16      28.037   2.310  -3.025  1.00  4.31           H  
ATOM    263  N   LYS A  17      29.437  -2.192  -1.635  1.00  3.86           N  
ATOM    264  CA  LYS A  17      30.242  -3.308  -1.151  1.00  3.86           C  
ATOM    265  C   LYS A  17      29.736  -4.606  -1.752  1.00  3.86           C  
ATOM    266  O   LYS A  17      29.091  -5.408  -1.074  1.00  3.86           O  
ATOM    267  CB  LYS A  17      30.207  -3.374   0.378  1.00  3.86           C  
ATOM    268  CG  LYS A  17      30.838  -2.172   1.064  1.00  3.86           C  
ATOM    269  CD  LYS A  17      30.774  -2.296   2.579  1.00  3.86           C  
ATOM    270  CE  LYS A  17      31.400  -1.083   3.259  1.00  3.86           C  
ATOM    271  NZ  LYS A  17      31.356  -1.190   4.746  1.00  3.86           N  
ATOM    272  H   LYS A  17      28.652  -1.888  -1.066  1.00  3.86           H  
ATOM    273  HA  LYS A  17      31.273  -3.163  -1.471  1.00  3.86           H  
ATOM    274 1HB  LYS A  17      29.175  -3.444   0.715  1.00  3.86           H  
ATOM    275 2HB  LYS A  17      30.721  -4.269   0.724  1.00  3.86           H  
ATOM    276 1HG  LYS A  17      31.878  -2.084   0.752  1.00  3.86           H  
ATOM    277 2HG  LYS A  17      30.304  -1.267   0.759  1.00  3.86           H  
ATOM    278 1HD  LYS A  17      29.731  -2.380   2.888  1.00  3.86           H  
ATOM    279 2HD  LYS A  17      31.303  -3.197   2.893  1.00  3.86           H  
ATOM    280 1HE  LYS A  17      32.438  -0.993   2.942  1.00  3.86           H  
ATOM    281 2HE  LYS A  17      30.858  -0.186   2.953  1.00  3.86           H  
ATOM    282 1HZ  LYS A  17      31.779  -0.368   5.155  1.00  3.86           H  
ATOM    283 2HZ  LYS A  17      30.397  -1.263   5.054  1.00  3.86           H  
ATOM    284 3HZ  LYS A  17      31.865  -2.011   5.040  1.00  3.86           H  
ATOM    285  N   ARG A  18      30.005  -4.770  -3.048  1.00  3.41           N  
ATOM    286  CA  ARG A  18      29.519  -5.906  -3.831  1.00  3.41           C  
ATOM    287  C   ARG A  18      30.605  -6.819  -4.402  1.00  3.41           C  
ATOM    288  O   ARG A  18      30.334  -7.603  -5.311  1.00  3.41           O  
ATOM    289  CB  ARG A  18      28.623  -5.407  -4.944  1.00  3.41           C  
ATOM    290  CG  ARG A  18      27.318  -4.821  -4.430  1.00  3.41           C  
ATOM    291  CD  ARG A  18      26.457  -4.280  -5.502  1.00  3.41           C  
ATOM    292  NE  ARG A  18      25.269  -3.657  -4.941  1.00  3.41           N  
ATOM    293  CZ  ARG A  18      24.077  -4.253  -4.749  1.00  3.41           C  
ATOM    294  NH1 ARG A  18      23.894  -5.506  -5.117  1.00  3.41           N  
ATOM    295  NH2 ARG A  18      23.089  -3.576  -4.191  1.00  3.41           N  
ATOM    296  H   ARG A  18      30.525  -4.015  -3.499  1.00  3.41           H  
ATOM    297  HA  ARG A  18      28.889  -6.507  -3.183  1.00  3.41           H  
ATOM    298 1HB  ARG A  18      29.138  -4.633  -5.513  1.00  3.41           H  
ATOM    299 2HB  ARG A  18      28.386  -6.224  -5.624  1.00  3.41           H  
ATOM    300 1HG  ARG A  18      26.763  -5.592  -3.898  1.00  3.41           H  
ATOM    301 2HG  ARG A  18      27.541  -4.004  -3.741  1.00  3.41           H  
ATOM    302 1HD  ARG A  18      27.005  -3.521  -6.060  1.00  3.41           H  
ATOM    303 2HD  ARG A  18      26.145  -5.079  -6.171  1.00  3.41           H  
ATOM    304  HE  ARG A  18      25.385  -2.698  -4.606  1.00  3.41           H  
ATOM    305 1HH1 ARG A  18      24.651  -6.019  -5.543  1.00  3.41           H  
ATOM    306 2HH1 ARG A  18      22.999  -5.950  -4.972  1.00  3.41           H  
ATOM    307 1HH2 ARG A  18      23.226  -2.611  -3.911  1.00  3.41           H  
ATOM    308 2HH2 ARG A  18      22.193  -4.013  -4.043  1.00  3.41           H  
ATOM    309  N   GLU A  19      31.832  -6.728  -3.899  1.00  3.00           N  
ATOM    310  CA  GLU A  19      32.868  -7.621  -4.415  1.00  3.00           C  
ATOM    311  C   GLU A  19      32.760  -8.995  -3.739  1.00  3.00           C  
ATOM    312  O   GLU A  19      32.582  -9.119  -2.516  1.00  3.00           O  
ATOM    313  CB  GLU A  19      34.261  -7.001  -4.322  1.00  3.00           C  
ATOM    314  CG  GLU A  19      35.351  -7.839  -4.921  1.00  3.00           C  
ATOM    315  CD  GLU A  19      36.709  -7.199  -4.827  1.00  3.00           C  
ATOM    316  OE1 GLU A  19      36.796  -6.082  -4.380  1.00  3.00           O  
ATOM    317  OE2 GLU A  19      37.665  -7.837  -5.199  1.00  3.00           O  
ATOM    318  H   GLU A  19      32.029  -6.067  -3.163  1.00  3.00           H  
ATOM    319  HA  GLU A  19      32.682  -7.776  -5.479  1.00  3.00           H  
ATOM    320 1HB  GLU A  19      34.259  -6.047  -4.848  1.00  3.00           H  
ATOM    321 2HB  GLU A  19      34.518  -6.805  -3.341  1.00  3.00           H  
ATOM    322 1HG  GLU A  19      35.367  -8.790  -4.406  1.00  3.00           H  
ATOM    323 2HG  GLU A  19      35.113  -8.029  -5.965  1.00  3.00           H  
ATOM    324  N   ILE A  20      32.792 -10.017  -4.588  1.00  2.67           N  
ATOM    325  CA  ILE A  20      32.568 -11.420  -4.248  1.00  2.67           C  
ATOM    326  C   ILE A  20      33.752 -12.371  -4.472  1.00  2.67           C  
ATOM    327  O   ILE A  20      34.459 -12.280  -5.480  1.00  2.67           O  
ATOM    328  CB  ILE A  20      31.309 -11.887  -5.022  1.00  2.67           C  
ATOM    329  CG1 ILE A  20      30.122 -11.106  -4.504  1.00  2.67           C  
ATOM    330  CG2 ILE A  20      31.086 -13.361  -4.931  1.00  2.67           C  
ATOM    331  CD1 ILE A  20      28.870 -11.255  -5.291  1.00  2.67           C  
ATOM    332  H   ILE A  20      32.966  -9.798  -5.558  1.00  2.67           H  
ATOM    333  HA  ILE A  20      32.326 -11.466  -3.185  1.00  2.67           H  
ATOM    334  HB  ILE A  20      31.418 -11.622  -6.068  1.00  2.67           H  
ATOM    335 1HG1 ILE A  20      29.941 -11.437  -3.502  1.00  2.67           H  
ATOM    336 2HG1 ILE A  20      30.363 -10.059  -4.486  1.00  2.67           H  
ATOM    337 1HG2 ILE A  20      30.193 -13.634  -5.485  1.00  2.67           H  
ATOM    338 2HG2 ILE A  20      31.934 -13.859  -5.362  1.00  2.67           H  
ATOM    339 3HG2 ILE A  20      30.973 -13.657  -3.901  1.00  2.67           H  
ATOM    340 1HD1 ILE A  20      28.083 -10.665  -4.827  1.00  2.67           H  
ATOM    341 2HD1 ILE A  20      29.036 -10.906  -6.309  1.00  2.67           H  
ATOM    342 3HD1 ILE A  20      28.578 -12.305  -5.303  1.00  2.67           H  
ATOM    343  N   LYS A  21      33.983 -13.244  -3.484  1.00  2.44           N  
ATOM    344  CA  LYS A  21      35.014 -14.286  -3.507  1.00  2.44           C  
ATOM    345  C   LYS A  21      34.270 -15.565  -3.838  1.00  2.44           C  
ATOM    346  O   LYS A  21      33.098 -15.499  -4.177  1.00  2.44           O  
ATOM    347  CB  LYS A  21      35.781 -14.425  -2.189  1.00  2.44           C  
ATOM    348  CG  LYS A  21      34.978 -14.958  -1.018  1.00  2.44           C  
ATOM    349  CD  LYS A  21      35.844 -15.117   0.186  1.00  2.44           C  
ATOM    350  CE  LYS A  21      36.852 -16.258   0.017  1.00  2.44           C  
ATOM    351  NZ  LYS A  21      37.605 -16.537   1.290  1.00  2.44           N  
ATOM    352  H   LYS A  21      33.345 -13.248  -2.685  1.00  2.44           H  
ATOM    353  HA  LYS A  21      35.722 -14.083  -4.310  1.00  2.44           H  
ATOM    354 1HB  LYS A  21      36.639 -15.076  -2.334  1.00  2.44           H  
ATOM    355 2HB  LYS A  21      36.166 -13.446  -1.893  1.00  2.44           H  
ATOM    356 1HG  LYS A  21      34.210 -14.236  -0.767  1.00  2.44           H  
ATOM    357 2HG  LYS A  21      34.503 -15.903  -1.254  1.00  2.44           H  
ATOM    358 1HD  LYS A  21      36.372 -14.188   0.320  1.00  2.44           H  
ATOM    359 2HD  LYS A  21      35.235 -15.305   1.063  1.00  2.44           H  
ATOM    360 1HE  LYS A  21      36.324 -17.160  -0.291  1.00  2.44           H  
ATOM    361 2HE  LYS A  21      37.568 -15.983  -0.759  1.00  2.44           H  
ATOM    362 1HZ  LYS A  21      38.261 -17.285   1.141  1.00  2.44           H  
ATOM    363 2HZ  LYS A  21      38.118 -15.681   1.585  1.00  2.44           H  
ATOM    364 3HZ  LYS A  21      36.957 -16.798   2.016  1.00  2.44           H  
ATOM    365  N   CYS A  22      34.891 -16.732  -3.808  1.00  2.28           N  
ATOM    366  CA  CYS A  22      34.093 -17.875  -4.216  1.00  2.28           C  
ATOM    367  C   CYS A  22      34.465 -19.147  -3.441  1.00  2.28           C  
ATOM    368  O   CYS A  22      35.593 -19.278  -2.962  1.00  2.28           O  
ATOM    369  CB  CYS A  22      34.294 -18.080  -5.710  1.00  2.28           C  
ATOM    370  SG  CYS A  22      35.957 -18.513  -6.126  1.00  2.28           S  
ATOM    371  H   CYS A  22      35.860 -16.838  -3.539  1.00  2.28           H  
ATOM    372  HA  CYS A  22      33.045 -17.644  -4.031  1.00  2.28           H  
ATOM    373 1HB  CYS A  22      33.645 -18.839  -6.102  1.00  2.28           H  
ATOM    374 2HB  CYS A  22      34.051 -17.155  -6.235  1.00  2.28           H  
ATOM    375  N   PRO A  23      33.559 -20.143  -3.352  1.00  2.21           N  
ATOM    376  CA  PRO A  23      33.719 -21.390  -2.619  1.00  2.21           C  
ATOM    377  C   PRO A  23      34.572 -22.431  -3.320  1.00  2.21           C  
ATOM    378  O   PRO A  23      34.065 -23.464  -3.750  1.00  2.21           O  
ATOM    379  CB  PRO A  23      32.269 -21.862  -2.481  1.00  2.21           C  
ATOM    380  CG  PRO A  23      31.580 -21.350  -3.714  1.00  2.21           C  
ATOM    381  CD  PRO A  23      32.218 -20.023  -3.996  1.00  2.21           C  
ATOM    382  HA  PRO A  23      34.142 -21.162  -1.629  1.00  2.21           H  
ATOM    383 1HB  PRO A  23      32.239 -22.958  -2.400  1.00  2.21           H  
ATOM    384 2HB  PRO A  23      31.831 -21.460  -1.555  1.00  2.21           H  
ATOM    385 1HG  PRO A  23      31.703 -22.060  -4.544  1.00  2.21           H  
ATOM    386 2HG  PRO A  23      30.495 -21.254  -3.534  1.00  2.21           H  
ATOM    387 1HD  PRO A  23      32.270 -19.941  -5.049  1.00  2.21           H  
ATOM    388 2HD  PRO A  23      31.620 -19.237  -3.548  1.00  2.21           H  
ATOM    389  N   THR A  24      35.868 -22.177  -3.397  1.00  2.22           N  
ATOM    390  CA  THR A  24      36.755 -23.069  -4.138  1.00  2.22           C  
ATOM    391  C   THR A  24      38.076 -23.365  -3.439  1.00  2.22           C  
ATOM    392  O   THR A  24      38.535 -22.566  -2.625  1.00  2.22           O  
ATOM    393  CB  THR A  24      37.138 -22.412  -5.456  1.00  2.22           C  
ATOM    394  OG1 THR A  24      37.945 -23.294  -6.260  1.00  2.22           O  
ATOM    395  CG2 THR A  24      37.921 -21.194  -5.156  1.00  2.22           C  
ATOM    396  H   THR A  24      36.207 -21.295  -3.009  1.00  2.22           H  
ATOM    397  HA  THR A  24      36.201 -23.975  -4.340  1.00  2.22           H  
ATOM    398  HB  THR A  24      36.260 -22.144  -5.985  1.00  2.22           H  
ATOM    399  HG1 THR A  24      38.855 -23.390  -5.839  1.00  2.22           H  
ATOM    400 1HG2 THR A  24      38.178 -20.714  -6.087  1.00  2.22           H  
ATOM    401 2HG2 THR A  24      37.328 -20.523  -4.546  1.00  2.22           H  
ATOM    402 3HG2 THR A  24      38.825 -21.465  -4.615  1.00  2.22           H  
ATOM    403  N   PRO A  25      38.668 -24.549  -3.680  1.00  2.29           N  
ATOM    404  CA  PRO A  25      40.037 -24.880  -3.372  1.00  2.29           C  
ATOM    405  C   PRO A  25      40.924 -23.917  -4.127  1.00  2.29           C  
ATOM    406  O   PRO A  25      40.530 -23.452  -5.204  1.00  2.29           O  
ATOM    407  CB  PRO A  25      40.182 -26.317  -3.887  1.00  2.29           C  
ATOM    408  CG  PRO A  25      38.780 -26.871  -3.876  1.00  2.29           C  
ATOM    409  CD  PRO A  25      37.886 -25.700  -4.217  1.00  2.29           C  
ATOM    410  HA  PRO A  25      40.202 -24.809  -2.286  1.00  2.29           H  
ATOM    411 1HB  PRO A  25      40.627 -26.308  -4.894  1.00  2.29           H  
ATOM    412 2HB  PRO A  25      40.870 -26.881  -3.240  1.00  2.29           H  
ATOM    413 1HG  PRO A  25      38.702 -27.691  -4.591  1.00  2.29           H  
ATOM    414 2HG  PRO A  25      38.554 -27.299  -2.887  1.00  2.29           H  
ATOM    415 1HD  PRO A  25      37.743 -25.626  -5.306  1.00  2.29           H  
ATOM    416 2HD  PRO A  25      36.943 -25.843  -3.668  1.00  2.29           H  
ATOM    417  N   GLY A  26      42.096 -23.624  -3.572  1.00  2.43           N  
ATOM    418  CA  GLY A  26      43.072 -22.741  -4.205  1.00  2.43           C  
ATOM    419  C   GLY A  26      42.526 -21.337  -4.436  1.00  2.43           C  
ATOM    420  O   GLY A  26      41.924 -20.747  -3.536  1.00  2.43           O  
ATOM    421  H   GLY A  26      42.328 -24.035  -2.678  1.00  2.43           H  
ATOM    422 1HA  GLY A  26      43.965 -22.683  -3.581  1.00  2.43           H  
ATOM    423 2HA  GLY A  26      43.381 -23.170  -5.158  1.00  2.43           H  
ATOM    424  N   CYS A  27      42.708 -20.839  -5.665  1.00  2.64           N  
ATOM    425  CA  CYS A  27      42.278 -19.500  -6.076  1.00  2.64           C  
ATOM    426  C   CYS A  27      42.972 -18.440  -5.210  1.00  2.64           C  
ATOM    427  O   CYS A  27      43.826 -18.780  -4.387  1.00  2.64           O  
ATOM    428  CB  CYS A  27      40.751 -19.408  -5.978  1.00  2.64           C  
ATOM    429  SG  CYS A  27      40.000 -17.917  -6.568  1.00  2.64           S  
ATOM    430  H   CYS A  27      43.189 -21.416  -6.338  1.00  2.64           H  
ATOM    431  HA  CYS A  27      42.566 -19.345  -7.117  1.00  2.64           H  
ATOM    432 1HB  CYS A  27      40.331 -20.235  -6.543  1.00  2.64           H  
ATOM    433 2HB  CYS A  27      40.439 -19.525  -4.948  1.00  2.64           H  
ATOM    434  HG  CYS A  27      40.842 -17.095  -5.915  1.00  2.64           H  
ATOM    435  N   ASP A  28      42.676 -17.161  -5.441  1.00  2.93           N  
ATOM    436  CA  ASP A  28      43.329 -16.100  -4.689  1.00  2.93           C  
ATOM    437  C   ASP A  28      42.458 -15.551  -3.548  1.00  2.93           C  
ATOM    438  O   ASP A  28      41.267 -15.259  -3.729  1.00  2.93           O  
ATOM    439  CB  ASP A  28      43.699 -14.959  -5.633  1.00  2.93           C  
ATOM    440  CG  ASP A  28      44.701 -15.346  -6.700  1.00  2.93           C  
ATOM    441  OD1 ASP A  28      45.578 -16.127  -6.438  1.00  2.93           O  
ATOM    442  OD2 ASP A  28      44.566 -14.848  -7.799  1.00  2.93           O  
ATOM    443  H   ASP A  28      41.986 -16.923  -6.136  1.00  2.93           H  
ATOM    444  HA  ASP A  28      44.244 -16.502  -4.252  1.00  2.93           H  
ATOM    445 1HB  ASP A  28      42.802 -14.563  -6.111  1.00  2.93           H  
ATOM    446 2HB  ASP A  28      44.155 -14.164  -5.055  1.00  2.93           H  
ATOM    447  N   GLY A  29      43.077 -15.313  -2.394  1.00  3.31           N  
ATOM    448  CA  GLY A  29      42.394 -14.739  -1.226  1.00  3.31           C  
ATOM    449  C   GLY A  29      42.189 -13.235  -1.391  1.00  3.31           C  
ATOM    450  O   GLY A  29      42.893 -12.435  -0.775  1.00  3.31           O  
ATOM    451  H   GLY A  29      44.054 -15.562  -2.310  1.00  3.31           H  
ATOM    452 1HA  GLY A  29      41.430 -15.230  -1.092  1.00  3.31           H  
ATOM    453 2HA  GLY A  29      42.980 -14.934  -0.329  1.00  3.31           H  
ATOM    454  N   THR A  30      41.230 -12.869  -2.236  1.00  3.75           N  
ATOM    455  CA  THR A  30      41.020 -11.475  -2.625  1.00  3.75           C  
ATOM    456  C   THR A  30      39.725 -10.787  -2.161  1.00  3.75           C  
ATOM    457  O   THR A  30      39.715 -10.088  -1.144  1.00  3.75           O  
ATOM    458  CB  THR A  30      41.068 -11.384  -4.160  1.00  3.75           C  
ATOM    459  OG1 THR A  30      40.082 -12.281  -4.705  1.00  3.75           O  
ATOM    460  CG2 THR A  30      42.420 -11.757  -4.644  1.00  3.75           C  
ATOM    461  H   THR A  30      40.711 -13.621  -2.688  1.00  3.75           H  
ATOM    462  HA  THR A  30      41.852 -10.897  -2.226  1.00  3.75           H  
ATOM    463  HB  THR A  30      40.835 -10.367  -4.476  1.00  3.75           H  
ATOM    464  HG1 THR A  30      40.319 -13.204  -4.483  1.00  3.75           H  
ATOM    465 1HG2 THR A  30      42.455 -11.708  -5.731  1.00  3.75           H  
ATOM    466 2HG2 THR A  30      43.159 -11.077  -4.223  1.00  3.75           H  
ATOM    467 3HG2 THR A  30      42.621 -12.748  -4.317  1.00  3.75           H  
ATOM    468  N   GLY A  31      38.631 -10.989  -2.900  1.00  4.16           N  
ATOM    469  CA  GLY A  31      37.374 -10.236  -2.739  1.00  4.16           C  
ATOM    470  C   GLY A  31      36.525 -10.446  -1.484  1.00  4.16           C  
ATOM    471  O   GLY A  31      35.320 -10.681  -1.563  1.00  4.16           O  
ATOM    472  H   GLY A  31      38.727 -11.628  -3.678  1.00  4.16           H  
ATOM    473 1HA  GLY A  31      37.607  -9.173  -2.817  1.00  4.16           H  
ATOM    474 2HA  GLY A  31      36.752 -10.455  -3.606  1.00  4.16           H  
ATOM    475  N   HIS A  32      37.129 -10.289  -0.311  1.00  4.51           N  
ATOM    476  CA  HIS A  32      36.418 -10.441   0.960  1.00  4.51           C  
ATOM    477  C   HIS A  32      35.659  -9.159   1.303  1.00  4.51           C  
ATOM    478  O   HIS A  32      36.000  -8.475   2.267  1.00  4.51           O  
ATOM    479  CB  HIS A  32      37.407 -10.710   2.100  1.00  4.51           C  
ATOM    480  CG  HIS A  32      38.157 -11.988   2.004  1.00  4.51           C  
ATOM    481  ND1 HIS A  32      39.430 -12.066   1.478  1.00  4.51           N  
ATOM    482  CD2 HIS A  32      37.829 -13.232   2.397  1.00  4.51           C  
ATOM    483  CE1 HIS A  32      39.852 -13.314   1.533  1.00  4.51           C  
ATOM    484  NE2 HIS A  32      38.892 -14.063   2.083  1.00  4.51           N  
ATOM    485  H   HIS A  32      38.121 -10.075  -0.325  1.00  4.51           H  
ATOM    486  HA  HIS A  32      35.709 -11.264   0.891  1.00  4.51           H  
ATOM    487 1HB  HIS A  32      38.134  -9.897   2.137  1.00  4.51           H  
ATOM    488 2HB  HIS A  32      36.869 -10.707   3.047  1.00  4.51           H  
ATOM    489  HD1 HIS A  32      39.975 -11.293   1.119  1.00  4.51           H  
ATOM    490  HD2 HIS A  32      36.931 -13.639   2.870  1.00  4.51           H  
ATOM    491  HE1 HIS A  32      40.839 -13.572   1.164  1.00  4.51           H  
ATOM    492  N   VAL A  33      34.650  -8.828   0.504  1.00  4.71           N  
ATOM    493  CA  VAL A  33      33.955  -7.547   0.656  1.00  4.71           C  
ATOM    494  C   VAL A  33      32.467  -7.547   0.985  1.00  4.71           C  
ATOM    495  O   VAL A  33      32.049  -6.853   1.914  1.00  4.71           O  
ATOM    496  CB  VAL A  33      34.149  -6.733  -0.611  1.00  4.71           C  
ATOM    497  CG1 VAL A  33      33.366  -5.429  -0.542  1.00  4.71           C  
ATOM    498  CG2 VAL A  33      35.652  -6.462  -0.803  1.00  4.71           C  
ATOM    499  H   VAL A  33      34.429  -9.466  -0.262  1.00  4.71           H  
ATOM    500  HA  VAL A  33      34.456  -7.011   1.460  1.00  4.71           H  
ATOM    501  HB  VAL A  33      33.765  -7.290  -1.425  1.00  4.71           H  
ATOM    502 1HG1 VAL A  33      33.507  -4.872  -1.467  1.00  4.71           H  
ATOM    503 2HG1 VAL A  33      32.313  -5.650  -0.412  1.00  4.71           H  
ATOM    504 3HG1 VAL A  33      33.720  -4.834   0.297  1.00  4.71           H  
ATOM    505 1HG2 VAL A  33      35.816  -5.890  -1.714  1.00  4.71           H  
ATOM    506 2HG2 VAL A  33      36.028  -5.895   0.048  1.00  4.71           H  
ATOM    507 3HG2 VAL A  33      36.191  -7.402  -0.879  1.00  4.71           H  
ATOM    508  N   THR A  34      31.656  -8.276   0.227  1.00  4.72           N  
ATOM    509  CA  THR A  34      30.217  -8.121   0.400  1.00  4.72           C  
ATOM    510  C   THR A  34      29.592  -8.995   1.507  1.00  4.72           C  
ATOM    511  O   THR A  34      30.301  -9.668   2.263  1.00  4.72           O  
ATOM    512  CB  THR A  34      29.513  -8.333  -0.937  1.00  4.72           C  
ATOM    513  OG1 THR A  34      28.161  -7.859  -0.839  1.00  4.72           O  
ATOM    514  CG2 THR A  34      29.524  -9.716  -1.314  1.00  4.72           C  
ATOM    515  H   THR A  34      32.029  -8.827  -0.544  1.00  4.72           H  
ATOM    516  HA  THR A  34      30.034  -7.082   0.678  1.00  4.72           H  
ATOM    517  HB  THR A  34      30.033  -7.779  -1.693  1.00  4.72           H  
ATOM    518  HG1 THR A  34      28.212  -6.873  -0.843  1.00  4.72           H  
ATOM    519 1HG2 THR A  34      29.022  -9.807  -2.260  1.00  4.72           H  
ATOM    520 2HG2 THR A  34      30.548 -10.054  -1.401  1.00  4.72           H  
ATOM    521 3HG2 THR A  34      29.014 -10.292  -0.567  1.00  4.72           H  
ATOM    522  N   GLY A  35      28.251  -8.934   1.602  1.00  4.54           N  
ATOM    523  CA  GLY A  35      27.466  -9.501   2.704  1.00  4.54           C  
ATOM    524  C   GLY A  35      27.285 -11.017   2.752  1.00  4.54           C  
ATOM    525  O   GLY A  35      27.697 -11.753   1.859  1.00  4.54           O  
ATOM    526  H   GLY A  35      27.789  -8.420   0.866  1.00  4.54           H  
ATOM    527 1HA  GLY A  35      27.922  -9.180   3.640  1.00  4.54           H  
ATOM    528 2HA  GLY A  35      26.480  -9.039   2.687  1.00  4.54           H  
ATOM    529  N   LEU A  36      26.537 -11.454   3.772  1.00  4.20           N  
ATOM    530  CA  LEU A  36      26.368 -12.858   4.180  1.00  4.20           C  
ATOM    531  C   LEU A  36      26.245 -13.941   3.115  1.00  4.20           C  
ATOM    532  O   LEU A  36      26.891 -14.978   3.252  1.00  4.20           O  
ATOM    533  CB  LEU A  36      25.146 -12.945   5.095  1.00  4.20           C  
ATOM    534  CG  LEU A  36      24.785 -14.333   5.599  1.00  4.20           C  
ATOM    535  CD1 LEU A  36      25.921 -14.903   6.399  1.00  4.20           C  
ATOM    536  CD2 LEU A  36      23.539 -14.227   6.460  1.00  4.20           C  
ATOM    537  H   LEU A  36      26.152 -10.752   4.388  1.00  4.20           H  
ATOM    538  HA  LEU A  36      27.243 -13.110   4.780  1.00  4.20           H  
ATOM    539 1HB  LEU A  36      25.313 -12.310   5.962  1.00  4.20           H  
ATOM    540 2HB  LEU A  36      24.282 -12.567   4.552  1.00  4.20           H  
ATOM    541  HG  LEU A  36      24.601 -14.987   4.758  1.00  4.20           H  
ATOM    542 1HD1 LEU A  36      25.649 -15.897   6.751  1.00  4.20           H  
ATOM    543 2HD1 LEU A  36      26.808 -14.971   5.768  1.00  4.20           H  
ATOM    544 3HD1 LEU A  36      26.127 -14.257   7.250  1.00  4.20           H  
ATOM    545 1HD2 LEU A  36      23.264 -15.217   6.825  1.00  4.20           H  
ATOM    546 2HD2 LEU A  36      23.738 -13.571   7.307  1.00  4.20           H  
ATOM    547 3HD2 LEU A  36      22.725 -13.815   5.873  1.00  4.20           H  
ATOM    548  N   TYR A  37      25.443 -13.746   2.083  1.00  3.80           N  
ATOM    549  CA  TYR A  37      25.346 -14.813   1.096  1.00  3.80           C  
ATOM    550  C   TYR A  37      26.078 -14.467  -0.209  1.00  3.80           C  
ATOM    551  O   TYR A  37      26.830 -15.309  -0.713  1.00  3.80           O  
ATOM    552  CB  TYR A  37      23.893 -15.240   0.855  1.00  3.80           C  
ATOM    553  CG  TYR A  37      23.223 -15.751   2.102  1.00  3.80           C  
ATOM    554  CD1 TYR A  37      22.220 -15.007   2.694  1.00  3.80           C  
ATOM    555  CD2 TYR A  37      23.623 -16.949   2.668  1.00  3.80           C  
ATOM    556  CE1 TYR A  37      21.605 -15.467   3.837  1.00  3.80           C  
ATOM    557  CE2 TYR A  37      23.013 -17.408   3.816  1.00  3.80           C  
ATOM    558  CZ  TYR A  37      22.005 -16.674   4.400  1.00  3.80           C  
ATOM    559  OH  TYR A  37      21.393 -17.131   5.545  1.00  3.80           O  
ATOM    560  H   TYR A  37      24.924 -12.889   2.002  1.00  3.80           H  
ATOM    561  HA  TYR A  37      25.848 -15.695   1.496  1.00  3.80           H  
ATOM    562 1HB  TYR A  37      23.293 -14.443   0.471  1.00  3.80           H  
ATOM    563 2HB  TYR A  37      23.874 -16.037   0.113  1.00  3.80           H  
ATOM    564  HD1 TYR A  37      21.912 -14.059   2.253  1.00  3.80           H  
ATOM    565  HD2 TYR A  37      24.421 -17.529   2.204  1.00  3.80           H  
ATOM    566  HE1 TYR A  37      20.811 -14.883   4.301  1.00  3.80           H  
ATOM    567  HE2 TYR A  37      23.328 -18.352   4.261  1.00  3.80           H  
ATOM    568  HH  TYR A  37      20.742 -16.489   5.838  1.00  3.80           H  
ATOM    569  N   PRO A  38      25.941 -13.246  -0.789  1.00  3.41           N  
ATOM    570  CA  PRO A  38      26.635 -12.843  -1.991  1.00  3.41           C  
ATOM    571  C   PRO A  38      28.148 -13.079  -1.881  1.00  3.41           C  
ATOM    572  O   PRO A  38      28.765 -13.538  -2.838  1.00  3.41           O  
ATOM    573  CB  PRO A  38      26.270 -11.361  -2.101  1.00  3.41           C  
ATOM    574  CG  PRO A  38      24.934 -11.256  -1.444  1.00  3.41           C  
ATOM    575  CD  PRO A  38      25.035 -12.185  -0.266  1.00  3.41           C  
ATOM    576  HA  PRO A  38      26.215 -13.360  -2.852  1.00  3.41           H  
ATOM    577 1HB  PRO A  38      27.000 -10.759  -1.587  1.00  3.41           H  
ATOM    578 2HB  PRO A  38      26.267 -11.045  -3.151  1.00  3.41           H  
ATOM    579 1HG  PRO A  38      24.744 -10.213  -1.149  1.00  3.41           H  
ATOM    580 2HG  PRO A  38      24.139 -11.542  -2.147  1.00  3.41           H  
ATOM    581 1HD  PRO A  38      25.507 -11.632   0.545  1.00  3.41           H  
ATOM    582 2HD  PRO A  38      24.052 -12.533  -0.022  1.00  3.41           H  
ATOM    583  N   HIS A  39      28.708 -12.956  -0.653  1.00  3.06           N  
ATOM    584  CA  HIS A  39      30.144 -13.089  -0.345  1.00  3.06           C  
ATOM    585  C   HIS A  39      30.795 -14.246  -1.076  1.00  3.06           C  
ATOM    586  O   HIS A  39      31.921 -14.115  -1.555  1.00  3.06           O  
ATOM    587  CB  HIS A  39      30.340 -13.319   1.167  1.00  3.06           C  
ATOM    588  CG  HIS A  39      31.727 -13.169   1.710  1.00  3.06           C  
ATOM    589  ND1 HIS A  39      32.251 -11.926   2.032  1.00  3.06           N  
ATOM    590  CD2 HIS A  39      32.679 -14.072   2.031  1.00  3.06           C  
ATOM    591  CE1 HIS A  39      33.461 -12.074   2.530  1.00  3.06           C  
ATOM    592  NE2 HIS A  39      33.756 -13.364   2.545  1.00  3.06           N  
ATOM    593  H   HIS A  39      28.139 -12.632   0.129  1.00  3.06           H  
ATOM    594  HA  HIS A  39      30.673 -12.187  -0.627  1.00  3.06           H  
ATOM    595 1HB  HIS A  39      29.777 -12.610   1.701  1.00  3.06           H  
ATOM    596 2HB  HIS A  39      29.961 -14.305   1.440  1.00  3.06           H  
ATOM    597  HD1 HIS A  39      31.739 -11.036   1.978  1.00  3.06           H  
ATOM    598  HD2 HIS A  39      32.715 -15.161   1.966  1.00  3.06           H  
ATOM    599  HE1 HIS A  39      34.032 -11.203   2.850  1.00  3.06           H  
ATOM    600  N   HIS A  40      30.143 -15.401  -1.101  1.00  2.80           N  
ATOM    601  CA  HIS A  40      30.721 -16.565  -1.760  1.00  2.80           C  
ATOM    602  C   HIS A  40      29.606 -17.352  -2.423  1.00  2.80           C  
ATOM    603  O   HIS A  40      29.544 -18.579  -2.325  1.00  2.80           O  
ATOM    604  CB  HIS A  40      31.544 -17.443  -0.804  1.00  2.80           C  
ATOM    605  CG  HIS A  40      30.801 -17.966   0.379  1.00  2.80           C  
ATOM    606  ND1 HIS A  40      30.665 -17.252   1.552  1.00  2.80           N  
ATOM    607  CD2 HIS A  40      30.156 -19.138   0.573  1.00  2.80           C  
ATOM    608  CE1 HIS A  40      29.957 -17.960   2.416  1.00  2.80           C  
ATOM    609  NE2 HIS A  40      29.640 -19.112   1.849  1.00  2.80           N  
ATOM    610  H   HIS A  40      29.189 -15.442  -0.727  1.00  2.80           H  
ATOM    611  HA  HIS A  40      31.390 -16.237  -2.552  1.00  2.80           H  
ATOM    612 1HB  HIS A  40      31.951 -18.291  -1.350  1.00  2.80           H  
ATOM    613 2HB  HIS A  40      32.391 -16.864  -0.440  1.00  2.80           H  
ATOM    614  HD2 HIS A  40      30.063 -19.950  -0.150  1.00  2.80           H  
ATOM    615  HE1 HIS A  40      29.685 -17.648   3.425  1.00  2.80           H  
ATOM    616  HE2 HIS A  40      29.103 -19.853   2.277  1.00  2.80           H  
ATOM    617  N   ARG A  41      28.698 -16.610  -3.047  1.00  2.62           N  
ATOM    618  CA  ARG A  41      27.499 -17.131  -3.695  1.00  2.62           C  
ATOM    619  C   ARG A  41      27.695 -18.199  -4.766  1.00  2.62           C  
ATOM    620  O   ARG A  41      26.882 -19.118  -4.863  1.00  2.62           O  
ATOM    621  CB  ARG A  41      26.729 -15.972  -4.269  1.00  2.62           C  
ATOM    622  CG  ARG A  41      25.449 -16.282  -4.994  1.00  2.62           C  
ATOM    623  CD  ARG A  41      24.704 -15.016  -5.277  1.00  2.62           C  
ATOM    624  NE  ARG A  41      25.457 -14.123  -6.154  1.00  2.62           N  
ATOM    625  CZ  ARG A  41      25.211 -12.803  -6.302  1.00  2.62           C  
ATOM    626  NH1 ARG A  41      24.234 -12.236  -5.628  1.00  2.62           N  
ATOM    627  NH2 ARG A  41      25.952 -12.080  -7.127  1.00  2.62           N  
ATOM    628  H   ARG A  41      28.836 -15.595  -3.053  1.00  2.62           H  
ATOM    629  HA  ARG A  41      26.882 -17.565  -2.907  1.00  2.62           H  
ATOM    630 1HB  ARG A  41      26.445 -15.372  -3.447  1.00  2.62           H  
ATOM    631 2HB  ARG A  41      27.370 -15.369  -4.914  1.00  2.62           H  
ATOM    632 1HG  ARG A  41      25.673 -16.779  -5.940  1.00  2.62           H  
ATOM    633 2HG  ARG A  41      24.823 -16.927  -4.378  1.00  2.62           H  
ATOM    634 1HD  ARG A  41      23.758 -15.252  -5.761  1.00  2.62           H  
ATOM    635 2HD  ARG A  41      24.513 -14.493  -4.339  1.00  2.62           H  
ATOM    636  HE  ARG A  41      26.218 -14.521  -6.688  1.00  2.62           H  
ATOM    637 1HH1 ARG A  41      23.667 -12.788  -5.000  1.00  2.62           H  
ATOM    638 2HH1 ARG A  41      24.049 -11.250  -5.741  1.00  2.62           H  
ATOM    639 1HH2 ARG A  41      26.704 -12.515  -7.645  1.00  2.62           H  
ATOM    640 2HH2 ARG A  41      25.768 -11.094  -7.239  1.00  2.62           H  
ATOM    641  N   SER A  42      28.733 -18.086  -5.596  1.00  2.52           N  
ATOM    642  CA  SER A  42      28.887 -19.088  -6.646  1.00  2.52           C  
ATOM    643  C   SER A  42      30.306 -19.331  -7.114  1.00  2.52           C  
ATOM    644  O   SER A  42      31.093 -18.416  -7.354  1.00  2.52           O  
ATOM    645  CB  SER A  42      28.072 -18.719  -7.869  1.00  2.52           C  
ATOM    646  OG  SER A  42      28.244 -19.686  -8.902  1.00  2.52           O  
ATOM    647  H   SER A  42      29.391 -17.326  -5.486  1.00  2.52           H  
ATOM    648  HA  SER A  42      28.508 -20.034  -6.256  1.00  2.52           H  
ATOM    649 1HB  SER A  42      27.016 -18.648  -7.603  1.00  2.52           H  
ATOM    650 2HB  SER A  42      28.387 -17.739  -8.229  1.00  2.52           H  
ATOM    651  HG  SER A  42      27.693 -20.440  -8.641  1.00  2.52           H  
ATOM    652  N   LEU A  43      30.572 -20.601  -7.368  1.00  2.50           N  
ATOM    653  CA  LEU A  43      31.823 -21.109  -7.911  1.00  2.50           C  
ATOM    654  C   LEU A  43      32.106 -20.491  -9.284  1.00  2.50           C  
ATOM    655  O   LEU A  43      33.254 -20.360  -9.712  1.00  2.50           O  
ATOM    656  CB  LEU A  43      31.731 -22.629  -8.043  1.00  2.50           C  
ATOM    657  CG  LEU A  43      33.039 -23.353  -8.208  1.00  2.50           C  
ATOM    658  CD1 LEU A  43      33.866 -23.109  -6.974  1.00  2.50           C  
ATOM    659  CD2 LEU A  43      32.783 -24.837  -8.395  1.00  2.50           C  
ATOM    660  H   LEU A  43      29.853 -21.276  -7.149  1.00  2.50           H  
ATOM    661  HA  LEU A  43      32.636 -20.852  -7.236  1.00  2.50           H  
ATOM    662 1HB  LEU A  43      31.248 -23.027  -7.152  1.00  2.50           H  
ATOM    663 2HB  LEU A  43      31.110 -22.866  -8.907  1.00  2.50           H  
ATOM    664  HG  LEU A  43      33.581 -22.956  -9.067  1.00  2.50           H  
ATOM    665 1HD1 LEU A  43      34.819 -23.620  -7.072  1.00  2.50           H  
ATOM    666 2HD1 LEU A  43      34.025 -22.052  -6.842  1.00  2.50           H  
ATOM    667 3HD1 LEU A  43      33.334 -23.499  -6.112  1.00  2.50           H  
ATOM    668 1HD2 LEU A  43      33.726 -25.349  -8.488  1.00  2.50           H  
ATOM    669 2HD2 LEU A  43      32.246 -25.233  -7.526  1.00  2.50           H  
ATOM    670 3HD2 LEU A  43      32.187 -24.997  -9.293  1.00  2.50           H  
ATOM    671  N   SER A  44      31.035 -20.140 -10.003  1.00  2.52           N  
ATOM    672  CA  SER A  44      31.150 -19.594 -11.343  1.00  2.52           C  
ATOM    673  C   SER A  44      31.853 -18.238 -11.368  1.00  2.52           C  
ATOM    674  O   SER A  44      32.294 -17.789 -12.425  1.00  2.52           O  
ATOM    675  CB  SER A  44      29.777 -19.481 -11.980  1.00  2.52           C  
ATOM    676  OG  SER A  44      28.980 -18.535 -11.323  1.00  2.52           O  
ATOM    677  H   SER A  44      30.105 -20.207  -9.593  1.00  2.52           H  
ATOM    678  HA  SER A  44      31.742 -20.289 -11.938  1.00  2.52           H  
ATOM    679 1HB  SER A  44      29.890 -19.197 -13.025  1.00  2.52           H  
ATOM    680 2HB  SER A  44      29.285 -20.451 -11.956  1.00  2.52           H  
ATOM    681  HG  SER A  44      28.739 -18.932 -10.467  1.00  2.52           H  
ATOM    682  N   GLY A  45      31.948 -17.572 -10.214  1.00  2.54           N  
ATOM    683  CA  GLY A  45      32.604 -16.281 -10.148  1.00  2.54           C  
ATOM    684  C   GLY A  45      34.102 -16.386  -9.852  1.00  2.54           C  
ATOM    685  O   GLY A  45      34.773 -15.362  -9.712  1.00  2.54           O  
ATOM    686  H   GLY A  45      31.579 -17.972  -9.352  1.00  2.54           H  
ATOM    687 1HA  GLY A  45      32.456 -15.755 -11.089  1.00  2.54           H  
ATOM    688 2HA  GLY A  45      32.126 -15.684  -9.373  1.00  2.54           H  
ATOM    689  N   CYS A  46      34.644 -17.600  -9.743  1.00  2.56           N  
ATOM    690  CA  CYS A  46      36.052 -17.711  -9.388  1.00  2.56           C  
ATOM    691  C   CYS A  46      37.028 -17.352 -10.506  1.00  2.56           C  
ATOM    692  O   CYS A  46      36.836 -17.777 -11.648  1.00  2.56           O  
ATOM    693  CB  CYS A  46      36.426 -19.149  -9.031  1.00  2.56           C  
ATOM    694  SG  CYS A  46      35.651 -19.849  -7.614  1.00  2.56           S  
ATOM    695  H   CYS A  46      34.083 -18.445  -9.869  1.00  2.56           H  
ATOM    696  HA  CYS A  46      36.190 -17.070  -8.536  1.00  2.56           H  
ATOM    697 1HB  CYS A  46      36.189 -19.791  -9.879  1.00  2.56           H  
ATOM    698 2HB  CYS A  46      37.511 -19.207  -8.882  1.00  2.56           H  
ATOM    699  N   PRO A  47      38.100 -16.590 -10.223  1.00  2.58           N  
ATOM    700  CA  PRO A  47      39.226 -16.407 -11.104  1.00  2.58           C  
ATOM    701  C   PRO A  47      39.966 -17.729 -11.024  1.00  2.58           C  
ATOM    702  O   PRO A  47      39.772 -18.464 -10.060  1.00  2.58           O  
ATOM    703  CB  PRO A  47      39.970 -15.211 -10.502  1.00  2.58           C  
ATOM    704  CG  PRO A  47      39.635 -15.253  -9.046  1.00  2.58           C  
ATOM    705  CD  PRO A  47      38.192 -15.803  -8.976  1.00  2.58           C  
ATOM    706  HA  PRO A  47      38.873 -16.204 -12.124  1.00  2.58           H  
ATOM    707 1HB  PRO A  47      41.052 -15.312 -10.688  1.00  2.58           H  
ATOM    708 2HB  PRO A  47      39.644 -14.281 -10.991  1.00  2.58           H  
ATOM    709 1HG  PRO A  47      40.369 -15.880  -8.544  1.00  2.58           H  
ATOM    710 2HG  PRO A  47      39.733 -14.250  -8.603  1.00  2.58           H  
ATOM    711 1HD  PRO A  47      38.122 -16.430  -8.095  1.00  2.58           H  
ATOM    712 2HD  PRO A  47      37.445 -14.989  -8.974  1.00  2.58           H  
ATOM    713  N   HIS A  48      40.785 -18.048 -12.016  1.00  2.58           N  
ATOM    714  CA  HIS A  48      41.548 -19.303 -12.013  1.00  2.58           C  
ATOM    715  C   HIS A  48      40.650 -20.546 -12.006  1.00  2.58           C  
ATOM    716  O   HIS A  48      41.055 -21.607 -11.529  1.00  2.58           O  
ATOM    717  CB  HIS A  48      42.447 -19.419 -10.776  1.00  2.58           C  
ATOM    718  CG  HIS A  48      43.409 -18.326 -10.566  1.00  2.58           C  
ATOM    719  ND1 HIS A  48      44.524 -18.132 -11.368  1.00  2.58           N  
ATOM    720  CD2 HIS A  48      43.440 -17.364  -9.627  1.00  2.58           C  
ATOM    721  CE1 HIS A  48      45.196 -17.077 -10.912  1.00  2.58           C  
ATOM    722  NE2 HIS A  48      44.553 -16.605  -9.861  1.00  2.58           N  
ATOM    723  H   HIS A  48      40.900 -17.407 -12.788  1.00  2.58           H  
ATOM    724  HA  HIS A  48      42.175 -19.349 -12.904  1.00  2.58           H  
ATOM    725 1HB  HIS A  48      41.861 -19.533  -9.873  1.00  2.58           H  
ATOM    726 2HB  HIS A  48      43.005 -20.321 -10.873  1.00  2.58           H  
ATOM    727  HD2 HIS A  48      42.717 -17.215  -8.822  1.00  2.58           H  
ATOM    728  HE1 HIS A  48      46.117 -16.671 -11.325  1.00  2.58           H  
ATOM    729  HE2 HIS A  48      44.811 -15.795  -9.266  1.00  2.58           H  
ATOM    730  N   LYS A  49      39.470 -20.459 -12.620  1.00  2.58           N  
ATOM    731  CA  LYS A  49      38.556 -21.603 -12.695  1.00  2.58           C  
ATOM    732  C   LYS A  49      39.177 -22.794 -13.433  1.00  2.58           C  
ATOM    733  O   LYS A  49      38.851 -23.951 -13.177  1.00  2.58           O  
ATOM    734  CB  LYS A  49      37.258 -21.187 -13.405  1.00  2.58           C  
ATOM    735  CG  LYS A  49      37.425 -20.905 -14.913  1.00  2.58           C  
ATOM    736  CD  LYS A  49      36.128 -20.486 -15.584  1.00  2.58           C  
ATOM    737  CE  LYS A  49      36.353 -20.106 -17.068  1.00  2.58           C  
ATOM    738  NZ  LYS A  49      36.805 -21.270 -17.918  1.00  2.58           N  
ATOM    739  H   LYS A  49      39.179 -19.570 -13.001  1.00  2.58           H  
ATOM    740  HA  LYS A  49      38.319 -21.921 -11.679  1.00  2.58           H  
ATOM    741 1HB  LYS A  49      36.511 -21.970 -13.291  1.00  2.58           H  
ATOM    742 2HB  LYS A  49      36.860 -20.280 -12.934  1.00  2.58           H  
ATOM    743 1HG  LYS A  49      38.182 -20.139 -15.072  1.00  2.58           H  
ATOM    744 2HG  LYS A  49      37.751 -21.815 -15.401  1.00  2.58           H  
ATOM    745 1HD  LYS A  49      35.415 -21.309 -15.535  1.00  2.58           H  
ATOM    746 2HD  LYS A  49      35.707 -19.629 -15.055  1.00  2.58           H  
ATOM    747 1HE  LYS A  49      35.418 -19.723 -17.471  1.00  2.58           H  
ATOM    748 2HE  LYS A  49      37.109 -19.323 -17.121  1.00  2.58           H  
ATOM    749 1HZ  LYS A  49      36.932 -20.963 -18.865  1.00  2.58           H  
ATOM    750 2HZ  LYS A  49      37.710 -21.658 -17.585  1.00  2.58           H  
ATOM    751 3HZ  LYS A  49      36.119 -21.999 -17.892  1.00  2.58           H  
ATOM    752  N   ASP A  50      40.147 -22.505 -14.292  1.00  2.56           N  
ATOM    753  CA  ASP A  50      40.789 -23.507 -15.119  1.00  2.56           C  
ATOM    754  C   ASP A  50      41.812 -24.322 -14.339  1.00  2.56           C  
ATOM    755  O   ASP A  50      42.344 -25.309 -14.845  1.00  2.56           O  
ATOM    756  CB  ASP A  50      41.447 -22.829 -16.320  1.00  2.56           C  
ATOM    757  CG  ASP A  50      40.405 -22.211 -17.282  1.00  2.56           C  
ATOM    758  OD1 ASP A  50      39.227 -22.512 -17.149  1.00  2.56           O  
ATOM    759  OD2 ASP A  50      40.784 -21.438 -18.120  1.00  2.56           O  
ATOM    760  H   ASP A  50      40.405 -21.540 -14.411  1.00  2.56           H  
ATOM    761  HA  ASP A  50      40.023 -24.191 -15.486  1.00  2.56           H  
ATOM    762 1HB  ASP A  50      42.121 -22.044 -15.972  1.00  2.56           H  
ATOM    763 2HB  ASP A  50      42.046 -23.557 -16.868  1.00  2.56           H  
ATOM    764  N   ARG A  51      42.105 -23.904 -13.105  1.00  2.55           N  
ATOM    765  CA  ARG A  51      43.057 -24.634 -12.292  1.00  2.55           C  
ATOM    766  C   ARG A  51      42.345 -25.700 -11.462  1.00  2.55           C  
ATOM    767  O   ARG A  51      42.996 -26.461 -10.744  1.00  2.55           O  
ATOM    768  CB  ARG A  51      43.799 -23.711 -11.342  1.00  2.55           C  
ATOM    769  CG  ARG A  51      44.697 -22.668 -12.005  1.00  2.55           C  
ATOM    770  CD  ARG A  51      45.467 -21.875 -10.991  1.00  2.55           C  
ATOM    771  NE  ARG A  51      46.217 -20.779 -11.597  1.00  2.55           N  
ATOM    772  CZ  ARG A  51      47.470 -20.884 -12.096  1.00  2.55           C  
ATOM    773  NH1 ARG A  51      48.102 -22.039 -12.056  1.00  2.55           N  
ATOM    774  NH2 ARG A  51      48.067 -19.829 -12.623  1.00  2.55           N  
ATOM    775  H   ARG A  51      41.650 -23.085 -12.704  1.00  2.55           H  
ATOM    776  HA  ARG A  51      43.778 -25.121 -12.947  1.00  2.55           H  
ATOM    777 1HB  ARG A  51      43.073 -23.177 -10.728  1.00  2.55           H  
ATOM    778 2HB  ARG A  51      44.418 -24.304 -10.671  1.00  2.55           H  
ATOM    779 1HG  ARG A  51      45.401 -23.162 -12.671  1.00  2.55           H  
ATOM    780 2HG  ARG A  51      44.074 -21.976 -12.580  1.00  2.55           H  
ATOM    781 1HD  ARG A  51      44.807 -21.466 -10.238  1.00  2.55           H  
ATOM    782 2HD  ARG A  51      46.181 -22.536 -10.506  1.00  2.55           H  
ATOM    783  HE  ARG A  51      45.744 -19.862 -11.637  1.00  2.55           H  
ATOM    784 1HH1 ARG A  51      47.650 -22.848 -11.653  1.00  2.55           H  
ATOM    785 2HH1 ARG A  51      49.037 -22.116 -12.428  1.00  2.55           H  
ATOM    786 1HH2 ARG A  51      47.587 -18.939 -12.657  1.00  2.55           H  
ATOM    787 2HH2 ARG A  51      49.001 -19.912 -12.993  1.00  2.55           H  
ATOM    788  N   ILE A  52      41.009 -25.751 -11.536  1.00  2.56           N  
ATOM    789  CA  ILE A  52      40.259 -26.718 -10.751  1.00  2.56           C  
ATOM    790  C   ILE A  52      39.832 -27.919 -11.614  1.00  2.56           C  
ATOM    791  O   ILE A  52      39.110 -27.734 -12.592  1.00  2.56           O  
ATOM    792  CB  ILE A  52      39.033 -26.064 -10.115  1.00  2.56           C  
ATOM    793  CG1 ILE A  52      39.464 -24.847  -9.291  1.00  2.56           C  
ATOM    794  CG2 ILE A  52      38.338 -27.067  -9.244  1.00  2.56           C  
ATOM    795  CD1 ILE A  52      40.448 -25.182  -8.178  1.00  2.56           C  
ATOM    796  H   ILE A  52      40.492 -25.113 -12.146  1.00  2.56           H  
ATOM    797  HA  ILE A  52      40.880 -27.024  -9.924  1.00  2.56           H  
ATOM    798  HB  ILE A  52      38.362 -25.715 -10.900  1.00  2.56           H  
ATOM    799 1HG1 ILE A  52      39.927 -24.114  -9.958  1.00  2.56           H  
ATOM    800 2HG1 ILE A  52      38.580 -24.390  -8.837  1.00  2.56           H  
ATOM    801 1HG2 ILE A  52      37.457 -26.621  -8.788  1.00  2.56           H  
ATOM    802 2HG2 ILE A  52      38.048 -27.906  -9.855  1.00  2.56           H  
ATOM    803 3HG2 ILE A  52      39.021 -27.401  -8.468  1.00  2.56           H  
ATOM    804 1HD1 ILE A  52      40.705 -24.269  -7.641  1.00  2.56           H  
ATOM    805 2HD1 ILE A  52      39.991 -25.890  -7.486  1.00  2.56           H  
ATOM    806 3HD1 ILE A  52      41.349 -25.618  -8.602  1.00  2.56           H  
ATOM    807  N   PRO A  53      40.280 -29.154 -11.311  1.00  2.59           N  
ATOM    808  CA  PRO A  53      39.972 -30.358 -12.059  1.00  2.59           C  
ATOM    809  C   PRO A  53      38.466 -30.575 -12.120  1.00  2.59           C  
ATOM    810  O   PRO A  53      37.775 -30.293 -11.137  1.00  2.59           O  
ATOM    811  CB  PRO A  53      40.645 -31.459 -11.223  1.00  2.59           C  
ATOM    812  CG  PRO A  53      41.742 -30.761 -10.473  1.00  2.59           C  
ATOM    813  CD  PRO A  53      41.211 -29.378 -10.180  1.00  2.59           C  
ATOM    814  HA  PRO A  53      40.426 -30.255 -13.055  1.00  2.59           H  
ATOM    815 1HB  PRO A  53      39.909 -31.931 -10.558  1.00  2.59           H  
ATOM    816 2HB  PRO A  53      41.032 -32.253 -11.875  1.00  2.59           H  
ATOM    817 1HG  PRO A  53      41.991 -31.318  -9.556  1.00  2.59           H  
ATOM    818 2HG  PRO A  53      42.656 -30.735 -11.084  1.00  2.59           H  
ATOM    819 1HD  PRO A  53      40.689 -29.335  -9.217  1.00  2.59           H  
ATOM    820 2HD  PRO A  53      42.082 -28.713 -10.227  1.00  2.59           H  
ATOM    821  N   PRO A  54      37.941 -31.206 -13.184  1.00  2.66           N  
ATOM    822  CA  PRO A  54      36.534 -31.505 -13.373  1.00  2.66           C  
ATOM    823  C   PRO A  54      36.011 -32.429 -12.284  1.00  2.66           C  
ATOM    824  O   PRO A  54      34.818 -32.432 -11.983  1.00  2.66           O  
ATOM    825  CB  PRO A  54      36.514 -32.175 -14.751  1.00  2.66           C  
ATOM    826  CG  PRO A  54      37.923 -32.692 -14.958  1.00  2.66           C  
ATOM    827  CD  PRO A  54      38.813 -31.692 -14.263  1.00  2.66           C  
ATOM    828  HA  PRO A  54      35.967 -30.572 -13.397  1.00  2.66           H  
ATOM    829 1HB  PRO A  54      35.765 -32.981 -14.762  1.00  2.66           H  
ATOM    830 2HB  PRO A  54      36.209 -31.446 -15.516  1.00  2.66           H  
ATOM    831 1HG  PRO A  54      38.015 -33.706 -14.536  1.00  2.66           H  
ATOM    832 2HG  PRO A  54      38.139 -32.778 -16.034  1.00  2.66           H  
ATOM    833 1HD  PRO A  54      39.687 -32.224 -13.876  1.00  2.66           H  
ATOM    834 2HD  PRO A  54      39.085 -30.868 -14.943  1.00  2.66           H  
ATOM    835  N   GLU A  55      36.906 -33.191 -11.655  1.00  2.77           N  
ATOM    836  CA  GLU A  55      36.505 -34.073 -10.572  1.00  2.77           C  
ATOM    837  C   GLU A  55      36.016 -33.251  -9.393  1.00  2.77           C  
ATOM    838  O   GLU A  55      35.045 -33.602  -8.725  1.00  2.77           O  
ATOM    839  CB  GLU A  55      37.676 -34.951 -10.136  1.00  2.77           C  
ATOM    840  CG  GLU A  55      38.102 -35.987 -11.166  1.00  2.77           C  
ATOM    841  CD  GLU A  55      39.292 -36.808 -10.722  1.00  2.77           C  
ATOM    842  OE1 GLU A  55      39.860 -36.496  -9.702  1.00  2.77           O  
ATOM    843  OE2 GLU A  55      39.630 -37.747 -11.407  1.00  2.77           O  
ATOM    844  H   GLU A  55      37.875 -33.169 -11.933  1.00  2.77           H  
ATOM    845  HA  GLU A  55      35.685 -34.706 -10.917  1.00  2.77           H  
ATOM    846 1HB  GLU A  55      38.538 -34.317  -9.918  1.00  2.77           H  
ATOM    847 2HB  GLU A  55      37.416 -35.475  -9.220  1.00  2.77           H  
ATOM    848 1HG  GLU A  55      37.263 -36.655 -11.359  1.00  2.77           H  
ATOM    849 2HG  GLU A  55      38.344 -35.473 -12.096  1.00  2.77           H  
ATOM    850  N   ILE A  56      36.688 -32.127  -9.164  1.00  2.93           N  
ATOM    851  CA  ILE A  56      36.393 -31.264  -8.046  1.00  2.93           C  
ATOM    852  C   ILE A  56      35.170 -30.472  -8.372  1.00  2.93           C  
ATOM    853  O   ILE A  56      34.284 -30.313  -7.537  1.00  2.93           O  
ATOM    854  CB  ILE A  56      37.550 -30.304  -7.769  1.00  2.93           C  
ATOM    855  CG1 ILE A  56      38.807 -31.082  -7.416  1.00  2.93           C  
ATOM    856  CG2 ILE A  56      37.176 -29.297  -6.700  1.00  2.93           C  
ATOM    857  CD1 ILE A  56      38.646 -31.971  -6.228  1.00  2.93           C  
ATOM    858  H   ILE A  56      37.419 -31.841  -9.804  1.00  2.93           H  
ATOM    859  HA  ILE A  56      36.203 -31.869  -7.165  1.00  2.93           H  
ATOM    860  HB  ILE A  56      37.770 -29.783  -8.677  1.00  2.93           H  
ATOM    861 1HG1 ILE A  56      39.090 -31.693  -8.271  1.00  2.93           H  
ATOM    862 2HG1 ILE A  56      39.611 -30.376  -7.211  1.00  2.93           H  
ATOM    863 1HG2 ILE A  56      38.002 -28.615  -6.559  1.00  2.93           H  
ATOM    864 2HG2 ILE A  56      36.293 -28.740  -7.020  1.00  2.93           H  
ATOM    865 3HG2 ILE A  56      36.963 -29.808  -5.767  1.00  2.93           H  
ATOM    866 1HD1 ILE A  56      39.581 -32.497  -6.035  1.00  2.93           H  
ATOM    867 2HD1 ILE A  56      38.378 -31.375  -5.354  1.00  2.93           H  
ATOM    868 3HD1 ILE A  56      37.865 -32.688  -6.429  1.00  2.93           H  
ATOM    869  N   LEU A  57      35.112 -29.987  -9.603  1.00  3.15           N  
ATOM    870  CA  LEU A  57      33.987 -29.174 -10.009  1.00  3.15           C  
ATOM    871  C   LEU A  57      32.695 -29.995  -9.928  1.00  3.15           C  
ATOM    872  O   LEU A  57      31.651 -29.483  -9.531  1.00  3.15           O  
ATOM    873  CB  LEU A  57      34.228 -28.683 -11.435  1.00  3.15           C  
ATOM    874  CG  LEU A  57      35.413 -27.722 -11.569  1.00  3.15           C  
ATOM    875  CD1 LEU A  57      35.677 -27.404 -13.016  1.00  3.15           C  
ATOM    876  CD2 LEU A  57      35.136 -26.486 -10.766  1.00  3.15           C  
ATOM    877  H   LEU A  57      35.887 -30.163 -10.246  1.00  3.15           H  
ATOM    878  HA  LEU A  57      33.906 -28.322  -9.336  1.00  3.15           H  
ATOM    879 1HB  LEU A  57      34.405 -29.539 -12.068  1.00  3.15           H  
ATOM    880 2HB  LEU A  57      33.335 -28.171 -11.785  1.00  3.15           H  
ATOM    881  HG  LEU A  57      36.298 -28.206 -11.190  1.00  3.15           H  
ATOM    882 1HD1 LEU A  57      36.543 -26.737 -13.082  1.00  3.15           H  
ATOM    883 2HD1 LEU A  57      35.891 -28.313 -13.560  1.00  3.15           H  
ATOM    884 3HD1 LEU A  57      34.808 -26.918 -13.448  1.00  3.15           H  
ATOM    885 1HD2 LEU A  57      35.979 -25.805 -10.838  1.00  3.15           H  
ATOM    886 2HD2 LEU A  57      34.241 -25.993 -11.145  1.00  3.15           H  
ATOM    887 3HD2 LEU A  57      34.987 -26.775  -9.730  1.00  3.15           H  
ATOM    888  N   ALA A  58      32.765 -31.280 -10.291  1.00  3.40           N  
ATOM    889  CA  ALA A  58      31.610 -32.164 -10.199  1.00  3.40           C  
ATOM    890  C   ALA A  58      31.203 -32.456  -8.747  1.00  3.40           C  
ATOM    891  O   ALA A  58      30.015 -32.451  -8.419  1.00  3.40           O  
ATOM    892  CB  ALA A  58      31.919 -33.475 -10.897  1.00  3.40           C  
ATOM    893  H   ALA A  58      33.634 -31.659 -10.662  1.00  3.40           H  
ATOM    894  HA  ALA A  58      30.774 -31.676 -10.695  1.00  3.40           H  
ATOM    895 1HB  ALA A  58      31.049 -34.125 -10.855  1.00  3.40           H  
ATOM    896 2HB  ALA A  58      32.183 -33.280 -11.936  1.00  3.40           H  
ATOM    897 3HB  ALA A  58      32.762 -33.958 -10.396  1.00  3.40           H  
ATOM    898  N   MET A  59      32.188 -32.727  -7.880  1.00  3.65           N  
ATOM    899  CA  MET A  59      31.930 -33.063  -6.477  1.00  3.65           C  
ATOM    900  C   MET A  59      31.536 -31.913  -5.548  1.00  3.65           C  
ATOM    901  O   MET A  59      30.798 -32.132  -4.583  1.00  3.65           O  
ATOM    902  CB  MET A  59      33.148 -33.749  -5.875  1.00  3.65           C  
ATOM    903  CG  MET A  59      33.424 -35.152  -6.366  1.00  3.65           C  
ATOM    904  SD  MET A  59      34.747 -35.923  -5.424  1.00  3.65           S  
ATOM    905  CE  MET A  59      36.141 -34.984  -6.020  1.00  3.65           C  
ATOM    906  H   MET A  59      33.156 -32.741  -8.203  1.00  3.65           H  
ATOM    907  HA  MET A  59      31.104 -33.772  -6.464  1.00  3.65           H  
ATOM    908 1HB  MET A  59      34.031 -33.154  -6.113  1.00  3.65           H  
ATOM    909 2HB  MET A  59      33.056 -33.772  -4.789  1.00  3.65           H  
ATOM    910 1HG  MET A  59      32.525 -35.755  -6.260  1.00  3.65           H  
ATOM    911 2HG  MET A  59      33.700 -35.139  -7.414  1.00  3.65           H  
ATOM    912 1HE  MET A  59      37.051 -35.323  -5.530  1.00  3.65           H  
ATOM    913 2HE  MET A  59      36.238 -35.120  -7.091  1.00  3.65           H  
ATOM    914 3HE  MET A  59      35.978 -33.931  -5.799  1.00  3.65           H  
ATOM    915  N   HIS A  60      32.047 -30.712  -5.806  1.00  3.89           N  
ATOM    916  CA  HIS A  60      31.855 -29.600  -4.886  1.00  3.89           C  
ATOM    917  C   HIS A  60      31.202 -28.385  -5.541  1.00  3.89           C  
ATOM    918  O   HIS A  60      30.058 -28.060  -5.215  1.00  3.89           O  
ATOM    919  OXT HIS A  60      31.930 -27.545  -6.065  1.00  3.89           O  
ATOM    920  CB  HIS A  60      33.224 -29.207  -4.314  1.00  3.89           C  
ATOM    921  CG  HIS A  60      33.907 -30.338  -3.566  1.00  3.89           C  
ATOM    922  ND1 HIS A  60      33.604 -30.661  -2.260  1.00  3.89           N  
ATOM    923  CD2 HIS A  60      34.862 -31.219  -3.960  1.00  3.89           C  
ATOM    924  CE1 HIS A  60      34.346 -31.691  -1.880  1.00  3.89           C  
ATOM    925  NE2 HIS A  60      35.118 -32.046  -2.892  1.00  3.89           N  
ATOM    926  H   HIS A  60      32.645 -30.582  -6.621  1.00  3.89           H  
ATOM    927  HA  HIS A  60      31.216 -29.914  -4.064  1.00  3.89           H  
ATOM    928 1HB  HIS A  60      33.881 -28.899  -5.133  1.00  3.89           H  
ATOM    929 2HB  HIS A  60      33.115 -28.359  -3.640  1.00  3.89           H  
ATOM    930  HD1 HIS A  60      32.927 -30.209  -1.678  1.00  3.89           H  
ATOM    931  HD2 HIS A  60      35.396 -31.357  -4.896  1.00  3.89           H  
ATOM    932  HE1 HIS A  60      34.254 -32.099  -0.875  1.00  3.89           H  
TER     933
ENDMDL

REMARK ID 642181 MODEL 5 line_8_sample11
PFRMAT TS
TARGET line_8_sample11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.395   0.040  -0.140  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.478   0.734   1.140  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.385   1.955   0.970  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.478   2.029   1.540  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.035  -0.223   2.204  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.913   0.271   3.637  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.116   1.133   3.892  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.635  -0.233   4.477  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.536  -0.949   0.009  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.512   0.191  -0.556  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.114   0.391  -0.756  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.518   1.069   1.432  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.521  -1.181   2.127  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.090  -0.408   1.996  1.00 24.67           H  
ATOM     15  N   THR A   2       0.914   2.943   0.208  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.725   4.114  -0.138  1.00 24.67           C  
ATOM     17  C   THR A   2       1.999   5.076   1.012  1.00 24.67           C  
ATOM     18  O   THR A   2       2.896   5.910   0.925  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.069   4.885  -1.297  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.247   5.304  -0.913  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.976   4.000  -2.525  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.014   2.880  -0.189  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.692   3.753  -0.491  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.667   5.764  -1.531  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.187   6.010  -0.264  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.512   4.556  -3.340  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.973   3.683  -2.823  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.373   3.124  -2.297  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.284   4.938   2.123  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.528   5.797   3.278  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.963   5.632   3.777  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.547   6.561   4.346  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.552   5.469   4.427  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.888   4.119   5.058  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.621   6.566   5.475  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.564   4.231   2.165  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.378   6.834   2.978  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.456   5.400   4.020  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.174   3.892   5.846  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.837   3.349   4.298  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.879   4.136   5.489  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.077   6.345   6.279  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.635   6.621   5.877  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.361   7.522   5.019  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.549   4.455   3.517  1.00 24.36           N  
ATOM     46  CA  ARG A   4       4.883   4.099   3.956  1.00 24.36           C  
ATOM     47  C   ARG A   4       5.944   4.980   3.323  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.048   5.109   3.846  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.136   2.643   3.657  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.151   1.751   4.375  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.250   1.840   5.849  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.207   1.044   6.486  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.989   0.965   7.811  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.760   1.625   8.653  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.997   0.223   8.270  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.032   3.746   2.990  1.00 24.36           H  
ATOM     57  HA  ARG A   4       4.924   4.231   5.035  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.032   2.463   2.586  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.145   2.363   3.953  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       3.144   2.058   4.095  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.298   0.713   4.076  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       5.217   1.468   6.179  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.126   2.877   6.161  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.565   0.523   5.857  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.519   2.193   8.304  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.592   1.565   9.648  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.400  -0.285   7.621  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.830   0.161   9.260  1.00 24.36           H  
ATOM     69  N   LYS A   5       5.607   5.635   2.206  1.00 23.21           N  
ATOM     70  CA  LYS A   5       6.527   6.524   1.510  1.00 23.21           C  
ATOM     71  C   LYS A   5       6.941   7.677   2.429  1.00 23.21           C  
ATOM     72  O   LYS A   5       7.996   8.291   2.236  1.00 23.21           O  
ATOM     73  CB  LYS A   5       5.887   7.062   0.233  1.00 23.21           C  
ATOM     74  CG  LYS A   5       5.687   6.006  -0.860  1.00 23.21           C  
ATOM     75  CD  LYS A   5       5.023   6.603  -2.093  1.00 23.21           C  
ATOM     76  CE  LYS A   5       4.842   5.564  -3.190  1.00 23.21           C  
ATOM     77  NZ  LYS A   5       4.189   6.144  -4.398  1.00 23.21           N  
ATOM     78  H   LYS A   5       4.669   5.534   1.821  1.00 23.21           H  
ATOM     79  HA  LYS A   5       7.414   5.963   1.232  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       4.910   7.488   0.471  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       6.501   7.861  -0.175  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       6.653   5.584  -1.140  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       5.058   5.204  -0.471  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       4.043   6.994  -1.809  1.00 23.21           H  
ATOM     85 2HD  LYS A   5       5.627   7.424  -2.473  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       5.815   5.167  -3.470  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       4.225   4.751  -2.810  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       4.085   5.428  -5.104  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5       3.279   6.508  -4.150  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5       4.762   6.893  -4.762  1.00 23.21           H  
ATOM     91  N   SER A   6       6.129   7.944   3.461  1.00 20.97           N  
ATOM     92  CA  SER A   6       6.351   8.992   4.440  1.00 20.97           C  
ATOM     93  C   SER A   6       7.673   8.820   5.187  1.00 20.97           C  
ATOM     94  O   SER A   6       8.207   9.781   5.742  1.00 20.97           O  
ATOM     95  CB  SER A   6       5.238   8.959   5.470  1.00 20.97           C  
ATOM     96  OG  SER A   6       3.999   9.229   4.886  1.00 20.97           O  
ATOM     97  H   SER A   6       5.284   7.382   3.585  1.00 20.97           H  
ATOM     98  HA  SER A   6       6.359   9.954   3.926  1.00 20.97           H  
ATOM     99 1HB  SER A   6       5.211   7.977   5.945  1.00 20.97           H  
ATOM    100 2HB  SER A   6       5.445   9.691   6.245  1.00 20.97           H  
ATOM    101  HG  SER A   6       3.742   8.386   4.445  1.00 20.97           H  
ATOM    102  N   TYR A   7       8.204   7.595   5.211  1.00 17.91           N  
ATOM    103  CA  TYR A   7       9.418   7.313   5.952  1.00 17.91           C  
ATOM    104  C   TYR A   7      10.649   7.233   5.050  1.00 17.91           C  
ATOM    105  O   TYR A   7      11.733   6.857   5.499  1.00 17.91           O  
ATOM    106  CB  TYR A   7       9.213   6.006   6.698  1.00 17.91           C  
ATOM    107  CG  TYR A   7       8.006   6.090   7.601  1.00 17.91           C  
ATOM    108  CD1 TYR A   7       6.830   5.471   7.210  1.00 17.91           C  
ATOM    109  CD2 TYR A   7       8.051   6.806   8.784  1.00 17.91           C  
ATOM    110  CE1 TYR A   7       5.699   5.557   7.991  1.00 17.91           C  
ATOM    111  CE2 TYR A   7       6.918   6.894   9.574  1.00 17.91           C  
ATOM    112  CZ  TYR A   7       5.744   6.272   9.179  1.00 17.91           C  
ATOM    113  OH  TYR A   7       4.618   6.366   9.965  1.00 17.91           O  
ATOM    114  H   TYR A   7       7.743   6.830   4.715  1.00 17.91           H  
ATOM    115  HA  TYR A   7       9.582   8.114   6.670  1.00 17.91           H  
ATOM    116 1HB  TYR A   7       9.060   5.192   5.982  1.00 17.91           H  
ATOM    117 2HB  TYR A   7      10.089   5.772   7.298  1.00 17.91           H  
ATOM    118  HD1 TYR A   7       6.806   4.919   6.281  1.00 17.91           H  
ATOM    119  HD2 TYR A   7       8.972   7.302   9.089  1.00 17.91           H  
ATOM    120  HE1 TYR A   7       4.776   5.068   7.674  1.00 17.91           H  
ATOM    121  HE2 TYR A   7       6.948   7.459  10.506  1.00 17.91           H  
ATOM    122  HH  TYR A   7       4.808   6.910  10.733  1.00 17.91           H  
ATOM    123  N   TYR A   8      10.486   7.614   3.783  1.00 14.62           N  
ATOM    124  CA  TYR A   8      11.559   7.571   2.797  1.00 14.62           C  
ATOM    125  C   TYR A   8      11.864   8.946   2.214  1.00 14.62           C  
ATOM    126  O   TYR A   8      12.203   9.073   1.036  1.00 14.62           O  
ATOM    127  CB  TYR A   8      11.215   6.558   1.713  1.00 14.62           C  
ATOM    128  CG  TYR A   8      11.101   5.163   2.285  1.00 14.62           C  
ATOM    129  CD1 TYR A   8       9.879   4.695   2.676  1.00 14.62           C  
ATOM    130  CD2 TYR A   8      12.224   4.367   2.431  1.00 14.62           C  
ATOM    131  CE1 TYR A   8       9.745   3.436   3.216  1.00 14.62           C  
ATOM    132  CE2 TYR A   8      12.103   3.100   2.971  1.00 14.62           C  
ATOM    133  CZ  TYR A   8      10.864   2.635   3.364  1.00 14.62           C  
ATOM    134  OH  TYR A   8      10.738   1.376   3.905  1.00 14.62           O  
ATOM    135  H   TYR A   8       9.569   7.925   3.459  1.00 14.62           H  
ATOM    136  HA  TYR A   8      12.467   7.229   3.294  1.00 14.62           H  
ATOM    137 1HB  TYR A   8      10.260   6.823   1.251  1.00 14.62           H  
ATOM    138 2HB  TYR A   8      11.981   6.561   0.940  1.00 14.62           H  
ATOM    139  HD1 TYR A   8       9.025   5.328   2.563  1.00 14.62           H  
ATOM    140  HD2 TYR A   8      13.200   4.740   2.123  1.00 14.62           H  
ATOM    141  HE1 TYR A   8       8.763   3.081   3.528  1.00 14.62           H  
ATOM    142  HE2 TYR A   8      12.985   2.471   3.089  1.00 14.62           H  
ATOM    143  HH  TYR A   8       9.817   1.222   4.134  1.00 14.62           H  
ATOM    144  N   SER A   9      11.721   9.977   3.040  1.00 11.64           N  
ATOM    145  CA  SER A   9      11.971  11.343   2.608  1.00 11.64           C  
ATOM    146  C   SER A   9      13.363  11.510   2.047  1.00 11.64           C  
ATOM    147  O   SER A   9      14.337  10.981   2.579  1.00 11.64           O  
ATOM    148  CB  SER A   9      11.802  12.327   3.746  1.00 11.64           C  
ATOM    149  OG  SER A   9      12.180  13.633   3.341  1.00 11.64           O  
ATOM    150  H   SER A   9      11.435   9.795   3.993  1.00 11.64           H  
ATOM    151  HA  SER A   9      11.253  11.588   1.823  1.00 11.64           H  
ATOM    152 1HB  SER A   9      10.760  12.329   4.066  1.00 11.64           H  
ATOM    153 2HB  SER A   9      12.407  12.015   4.598  1.00 11.64           H  
ATOM    154  HG  SER A   9      11.826  14.228   4.015  1.00 11.64           H  
ATOM    155  N   LYS A  10      13.450  12.309   0.996  1.00  9.29           N  
ATOM    156  CA  LYS A  10      14.706  12.594   0.328  1.00  9.29           C  
ATOM    157  C   LYS A  10      15.465  13.735   0.994  1.00  9.29           C  
ATOM    158  O   LYS A  10      16.568  14.075   0.566  1.00  9.29           O  
ATOM    159  CB  LYS A  10      14.445  12.937  -1.135  1.00  9.29           C  
ATOM    160  CG  LYS A  10      13.886  11.780  -1.956  1.00  9.29           C  
ATOM    161  CD  LYS A  10      13.640  12.192  -3.403  1.00  9.29           C  
ATOM    162  CE  LYS A  10      13.083  11.036  -4.225  1.00  9.29           C  
ATOM    163  NZ  LYS A  10      12.808  11.437  -5.633  1.00  9.29           N  
ATOM    164  H   LYS A  10      12.600  12.713   0.632  1.00  9.29           H  
ATOM    165  HA  LYS A  10      15.330  11.702   0.377  1.00  9.29           H  
ATOM    166 1HB  LYS A  10      13.739  13.766  -1.193  1.00  9.29           H  
ATOM    167 2HB  LYS A  10      15.373  13.265  -1.602  1.00  9.29           H  
ATOM    168 1HG  LYS A  10      14.594  10.951  -1.938  1.00  9.29           H  
ATOM    169 2HG  LYS A  10      12.949  11.440  -1.513  1.00  9.29           H  
ATOM    170 1HD  LYS A  10      12.930  13.020  -3.429  1.00  9.29           H  
ATOM    171 2HD  LYS A  10      14.576  12.526  -3.851  1.00  9.29           H  
ATOM    172 1HE  LYS A  10      13.803  10.219  -4.224  1.00  9.29           H  
ATOM    173 2HE  LYS A  10      12.155  10.689  -3.768  1.00  9.29           H  
ATOM    174 1HZ  LYS A  10      12.441  10.646  -6.143  1.00  9.29           H  
ATOM    175 2HZ  LYS A  10      12.132  12.188  -5.644  1.00  9.29           H  
ATOM    176 3HZ  LYS A  10      13.664  11.749  -6.068  1.00  9.29           H  
ATOM    177  N   ASP A  11      14.869  14.351   2.020  1.00  7.63           N  
ATOM    178  CA  ASP A  11      15.530  15.470   2.675  1.00  7.63           C  
ATOM    179  C   ASP A  11      15.315  15.526   4.191  1.00  7.63           C  
ATOM    180  O   ASP A  11      14.763  16.503   4.701  1.00  7.63           O  
ATOM    181  CB  ASP A  11      15.058  16.788   2.047  1.00  7.63           C  
ATOM    182  CG  ASP A  11      15.858  18.029   2.502  1.00  7.63           C  
ATOM    183  OD1 ASP A  11      16.986  17.882   2.919  1.00  7.63           O  
ATOM    184  OD2 ASP A  11      15.324  19.114   2.416  1.00  7.63           O  
ATOM    185  H   ASP A  11      13.960  14.031   2.358  1.00  7.63           H  
ATOM    186  HA  ASP A  11      16.600  15.389   2.488  1.00  7.63           H  
ATOM    187 1HB  ASP A  11      15.133  16.714   0.961  1.00  7.63           H  
ATOM    188 2HB  ASP A  11      14.007  16.945   2.289  1.00  7.63           H  
ATOM    189  N   PRO A  12      15.809  14.543   4.970  1.00  6.56           N  
ATOM    190  CA  PRO A  12      15.699  14.482   6.421  1.00  6.56           C  
ATOM    191  C   PRO A  12      16.728  15.417   7.046  1.00  6.56           C  
ATOM    192  O   PRO A  12      17.627  14.981   7.771  1.00  6.56           O  
ATOM    193  CB  PRO A  12      16.015  13.015   6.710  1.00  6.56           C  
ATOM    194  CG  PRO A  12      16.999  12.633   5.615  1.00  6.56           C  
ATOM    195  CD  PRO A  12      16.514  13.384   4.378  1.00  6.56           C  
ATOM    196  HA  PRO A  12      14.676  14.751   6.728  1.00  6.56           H  
ATOM    197 1HB  PRO A  12      16.437  12.913   7.721  1.00  6.56           H  
ATOM    198 2HB  PRO A  12      15.092  12.416   6.682  1.00  6.56           H  
ATOM    199 1HG  PRO A  12      18.020  12.920   5.907  1.00  6.56           H  
ATOM    200 2HG  PRO A  12      17.002  11.542   5.472  1.00  6.56           H  
ATOM    201 1HD  PRO A  12      17.366  13.699   3.763  1.00  6.56           H  
ATOM    202 2HD  PRO A  12      15.819  12.733   3.833  1.00  6.56           H  
ATOM    203  N   SER A  13      16.557  16.710   6.782  1.00  5.91           N  
ATOM    204  CA  SER A  13      17.507  17.769   7.118  1.00  5.91           C  
ATOM    205  C   SER A  13      17.803  17.925   8.600  1.00  5.91           C  
ATOM    206  O   SER A  13      18.850  18.445   8.974  1.00  5.91           O  
ATOM    207  CB  SER A  13      16.986  19.080   6.566  1.00  5.91           C  
ATOM    208  OG  SER A  13      15.812  19.483   7.227  1.00  5.91           O  
ATOM    209  H   SER A  13      15.748  16.956   6.210  1.00  5.91           H  
ATOM    210  HA  SER A  13      18.447  17.539   6.613  1.00  5.91           H  
ATOM    211 1HB  SER A  13      17.749  19.849   6.660  1.00  5.91           H  
ATOM    212 2HB  SER A  13      16.777  18.953   5.498  1.00  5.91           H  
ATOM    213  HG  SER A  13      15.411  20.149   6.659  1.00  5.91           H  
ATOM    214  N   ARG A  14      16.939  17.412   9.463  1.00  5.52           N  
ATOM    215  CA  ARG A  14      17.182  17.506  10.897  1.00  5.52           C  
ATOM    216  C   ARG A  14      18.477  16.777  11.254  1.00  5.52           C  
ATOM    217  O   ARG A  14      19.173  17.144  12.201  1.00  5.52           O  
ATOM    218  CB  ARG A  14      16.034  16.909  11.690  1.00  5.52           C  
ATOM    219  CG  ARG A  14      14.742  17.715  11.659  1.00  5.52           C  
ATOM    220  CD  ARG A  14      13.652  17.044  12.427  1.00  5.52           C  
ATOM    221  NE  ARG A  14      12.417  17.819  12.416  1.00  5.52           N  
ATOM    222  CZ  ARG A  14      11.238  17.392  12.915  1.00  5.52           C  
ATOM    223  NH1 ARG A  14      11.145  16.198  13.460  1.00  5.52           N  
ATOM    224  NH2 ARG A  14      10.174  18.174  12.857  1.00  5.52           N  
ATOM    225  H   ARG A  14      16.099  16.977   9.111  1.00  5.52           H  
ATOM    226  HA  ARG A  14      17.285  18.558  11.166  1.00  5.52           H  
ATOM    227 1HB  ARG A  14      15.813  15.913  11.305  1.00  5.52           H  
ATOM    228 2HB  ARG A  14      16.332  16.797  12.732  1.00  5.52           H  
ATOM    229 1HG  ARG A  14      14.918  18.698  12.096  1.00  5.52           H  
ATOM    230 2HG  ARG A  14      14.415  17.832  10.625  1.00  5.52           H  
ATOM    231 1HD  ARG A  14      13.446  16.069  11.987  1.00  5.52           H  
ATOM    232 2HD  ARG A  14      13.963  16.916  13.463  1.00  5.52           H  
ATOM    233  HE  ARG A  14      12.446  18.743  12.007  1.00  5.52           H  
ATOM    234 1HH1 ARG A  14      11.957  15.599  13.506  1.00  5.52           H  
ATOM    235 2HH1 ARG A  14      10.262  15.880  13.833  1.00  5.52           H  
ATOM    236 1HH2 ARG A  14      10.244  19.092  12.439  1.00  5.52           H  
ATOM    237 2HH2 ARG A  14       9.292  17.855  13.229  1.00  5.52           H  
ATOM    238  N   ALA A  15      18.821  15.759  10.462  1.00  5.19           N  
ATOM    239  CA  ALA A  15      20.015  14.954  10.664  1.00  5.19           C  
ATOM    240  C   ALA A  15      21.286  15.796  10.601  1.00  5.19           C  
ATOM    241  O   ALA A  15      22.309  15.437  11.189  1.00  5.19           O  
ATOM    242  CB  ALA A  15      20.082  13.865   9.611  1.00  5.19           C  
ATOM    243  H   ALA A  15      18.240  15.535   9.654  1.00  5.19           H  
ATOM    244  HA  ALA A  15      19.953  14.500  11.653  1.00  5.19           H  
ATOM    245 1HB  ALA A  15      20.961  13.248   9.779  1.00  5.19           H  
ATOM    246 2HB  ALA A  15      19.185  13.249   9.668  1.00  5.19           H  
ATOM    247 3HB  ALA A  15      20.141  14.326   8.623  1.00  5.19           H  
ATOM    248  N   GLU A  16      21.240  16.895   9.850  1.00  4.82           N  
ATOM    249  CA  GLU A  16      22.397  17.740   9.647  1.00  4.82           C  
ATOM    250  C   GLU A  16      22.526  18.823  10.715  1.00  4.82           C  
ATOM    251  O   GLU A  16      23.496  19.589  10.698  1.00  4.82           O  
ATOM    252  CB  GLU A  16      22.327  18.381   8.258  1.00  4.82           C  
ATOM    253  CG  GLU A  16      22.386  17.373   7.105  1.00  4.82           C  
ATOM    254  CD  GLU A  16      22.310  18.005   5.723  1.00  4.82           C  
ATOM    255  OE1 GLU A  16      22.214  19.207   5.630  1.00  4.82           O  
ATOM    256  OE2 GLU A  16      22.348  17.271   4.762  1.00  4.82           O  
ATOM    257  H   GLU A  16      20.361  17.187   9.425  1.00  4.82           H  
ATOM    258  HA  GLU A  16      23.288  17.114   9.693  1.00  4.82           H  
ATOM    259 1HB  GLU A  16      21.397  18.944   8.166  1.00  4.82           H  
ATOM    260 2HB  GLU A  16      23.152  19.084   8.139  1.00  4.82           H  
ATOM    261 1HG  GLU A  16      23.313  16.808   7.185  1.00  4.82           H  
ATOM    262 2HG  GLU A  16      21.556  16.673   7.222  1.00  4.82           H  
ATOM    263  N   LYS A  17      21.569  18.891  11.656  1.00  4.39           N  
ATOM    264  CA  LYS A  17      21.606  19.923  12.689  1.00  4.39           C  
ATOM    265  C   LYS A  17      22.929  19.894  13.441  1.00  4.39           C  
ATOM    266  O   LYS A  17      23.550  20.936  13.632  1.00  4.39           O  
ATOM    267  CB  LYS A  17      20.444  19.747  13.667  1.00  4.39           C  
ATOM    268  CG  LYS A  17      20.373  20.814  14.752  1.00  4.39           C  
ATOM    269  CD  LYS A  17      19.164  20.605  15.653  1.00  4.39           C  
ATOM    270  CE  LYS A  17      19.101  21.643  16.762  1.00  4.39           C  
ATOM    271  NZ  LYS A  17      17.916  21.430  17.645  1.00  4.39           N  
ATOM    272  H   LYS A  17      20.795  18.226  11.660  1.00  4.39           H  
ATOM    273  HA  LYS A  17      21.516  20.898  12.211  1.00  4.39           H  
ATOM    274 1HB  LYS A  17      19.502  19.753  13.115  1.00  4.39           H  
ATOM    275 2HB  LYS A  17      20.525  18.776  14.154  1.00  4.39           H  
ATOM    276 1HG  LYS A  17      21.288  20.775  15.356  1.00  4.39           H  
ATOM    277 2HG  LYS A  17      20.307  21.793  14.287  1.00  4.39           H  
ATOM    278 1HD  LYS A  17      18.253  20.663  15.056  1.00  4.39           H  
ATOM    279 2HD  LYS A  17      19.220  19.612  16.099  1.00  4.39           H  
ATOM    280 1HE  LYS A  17      20.010  21.582  17.363  1.00  4.39           H  
ATOM    281 2HE  LYS A  17      19.038  22.639  16.319  1.00  4.39           H  
ATOM    282 1HZ  LYS A  17      17.899  22.133  18.369  1.00  4.39           H  
ATOM    283 2HZ  LYS A  17      17.070  21.495  17.095  1.00  4.39           H  
ATOM    284 3HZ  LYS A  17      17.972  20.513  18.067  1.00  4.39           H  
ATOM    285  N   ARG A  18      23.379  18.691  13.817  1.00  3.95           N  
ATOM    286  CA  ARG A  18      24.645  18.518  14.517  1.00  3.95           C  
ATOM    287  C   ARG A  18      24.782  19.414  15.753  1.00  3.95           C  
ATOM    288  O   ARG A  18      23.808  20.015  16.216  1.00  3.95           O  
ATOM    289  CB  ARG A  18      25.776  18.740  13.520  1.00  3.95           C  
ATOM    290  CG  ARG A  18      25.869  17.626  12.471  1.00  3.95           C  
ATOM    291  CD  ARG A  18      26.819  17.928  11.368  1.00  3.95           C  
ATOM    292  NE  ARG A  18      26.285  18.921  10.429  1.00  3.95           N  
ATOM    293  CZ  ARG A  18      27.006  19.535   9.473  1.00  3.95           C  
ATOM    294  NH1 ARG A  18      28.295  19.280   9.347  1.00  3.95           N  
ATOM    295  NH2 ARG A  18      26.419  20.388   8.657  1.00  3.95           N  
ATOM    296  H   ARG A  18      22.819  17.878  13.605  1.00  3.95           H  
ATOM    297  HA  ARG A  18      24.700  17.481  14.848  1.00  3.95           H  
ATOM    298 1HB  ARG A  18      25.641  19.683  12.990  1.00  3.95           H  
ATOM    299 2HB  ARG A  18      26.731  18.793  14.030  1.00  3.95           H  
ATOM    300 1HG  ARG A  18      26.189  16.704  12.952  1.00  3.95           H  
ATOM    301 2HG  ARG A  18      24.883  17.473  12.030  1.00  3.95           H  
ATOM    302 1HD  ARG A  18      27.745  18.319  11.786  1.00  3.95           H  
ATOM    303 2HD  ARG A  18      27.028  17.015  10.814  1.00  3.95           H  
ATOM    304  HE  ARG A  18      25.278  19.151  10.489  1.00  3.95           H  
ATOM    305 1HH1 ARG A  18      28.743  18.622   9.970  1.00  3.95           H  
ATOM    306 2HH1 ARG A  18      28.834  19.741   8.627  1.00  3.95           H  
ATOM    307 1HH2 ARG A  18      25.420  20.567   8.743  1.00  3.95           H  
ATOM    308 2HH2 ARG A  18      26.954  20.848   7.939  1.00  3.95           H  
ATOM    309  N   GLU A  19      25.964  19.408  16.369  1.00  3.54           N  
ATOM    310  CA  GLU A  19      26.183  20.233  17.551  1.00  3.54           C  
ATOM    311  C   GLU A  19      26.510  21.666  17.143  1.00  3.54           C  
ATOM    312  O   GLU A  19      27.569  21.937  16.573  1.00  3.54           O  
ATOM    313  CB  GLU A  19      27.315  19.662  18.404  1.00  3.54           C  
ATOM    314  CG  GLU A  19      27.564  20.419  19.699  1.00  3.54           C  
ATOM    315  CD  GLU A  19      28.700  19.848  20.513  1.00  3.54           C  
ATOM    316  OE1 GLU A  19      29.214  18.824  20.151  1.00  3.54           O  
ATOM    317  OE2 GLU A  19      29.077  20.469  21.496  1.00  3.54           O  
ATOM    318  H   GLU A  19      26.729  18.869  15.996  1.00  3.54           H  
ATOM    319  HA  GLU A  19      25.267  20.248  18.143  1.00  3.54           H  
ATOM    320 1HB  GLU A  19      27.092  18.626  18.659  1.00  3.54           H  
ATOM    321 2HB  GLU A  19      28.242  19.668  17.831  1.00  3.54           H  
ATOM    322 1HG  GLU A  19      27.790  21.459  19.455  1.00  3.54           H  
ATOM    323 2HG  GLU A  19      26.650  20.407  20.291  1.00  3.54           H  
ATOM    324  N   ILE A  20      25.600  22.572  17.456  1.00  3.21           N  
ATOM    325  CA  ILE A  20      25.702  23.969  17.065  1.00  3.21           C  
ATOM    326  C   ILE A  20      26.543  24.754  18.068  1.00  3.21           C  
ATOM    327  O   ILE A  20      26.336  24.621  19.272  1.00  3.21           O  
ATOM    328  CB  ILE A  20      24.294  24.577  16.964  1.00  3.21           C  
ATOM    329  CG1 ILE A  20      23.483  23.848  15.924  1.00  3.21           C  
ATOM    330  CG2 ILE A  20      24.379  26.028  16.593  1.00  3.21           C  
ATOM    331  CD1 ILE A  20      22.029  24.217  15.957  1.00  3.21           C  
ATOM    332  H   ILE A  20      24.771  22.260  17.938  1.00  3.21           H  
ATOM    333  HA  ILE A  20      26.185  24.024  16.098  1.00  3.21           H  
ATOM    334  HB  ILE A  20      23.789  24.475  17.897  1.00  3.21           H  
ATOM    335 1HG1 ILE A  20      23.870  24.092  14.952  1.00  3.21           H  
ATOM    336 2HG1 ILE A  20      23.575  22.768  16.070  1.00  3.21           H  
ATOM    337 1HG2 ILE A  20      23.376  26.451  16.524  1.00  3.21           H  
ATOM    338 2HG2 ILE A  20      24.941  26.560  17.343  1.00  3.21           H  
ATOM    339 3HG2 ILE A  20      24.871  26.107  15.636  1.00  3.21           H  
ATOM    340 1HD1 ILE A  20      21.504  23.676  15.179  1.00  3.21           H  
ATOM    341 2HD1 ILE A  20      21.609  23.965  16.929  1.00  3.21           H  
ATOM    342 3HD1 ILE A  20      21.921  25.290  15.783  1.00  3.21           H  
ATOM    343  N   LYS A  21      27.528  25.513  17.585  1.00  2.98           N  
ATOM    344  CA  LYS A  21      28.395  26.279  18.484  1.00  2.98           C  
ATOM    345  C   LYS A  21      28.524  27.747  18.082  1.00  2.98           C  
ATOM    346  O   LYS A  21      28.501  28.068  16.889  1.00  2.98           O  
ATOM    347  CB  LYS A  21      29.791  25.646  18.524  1.00  2.98           C  
ATOM    348  CG  LYS A  21      29.830  24.232  19.115  1.00  2.98           C  
ATOM    349  CD  LYS A  21      31.251  23.680  19.186  1.00  2.98           C  
ATOM    350  CE  LYS A  21      31.239  22.251  19.704  1.00  2.98           C  
ATOM    351  NZ  LYS A  21      30.817  22.186  21.132  1.00  2.98           N  
ATOM    352  H   LYS A  21      27.671  25.548  16.587  1.00  2.98           H  
ATOM    353  HA  LYS A  21      27.967  26.250  19.487  1.00  2.98           H  
ATOM    354 1HB  LYS A  21      30.194  25.594  17.514  1.00  2.98           H  
ATOM    355 2HB  LYS A  21      30.459  26.280  19.110  1.00  2.98           H  
ATOM    356 1HG  LYS A  21      29.393  24.237  20.115  1.00  2.98           H  
ATOM    357 2HG  LYS A  21      29.237  23.557  18.492  1.00  2.98           H  
ATOM    358 1HD  LYS A  21      31.701  23.693  18.193  1.00  2.98           H  
ATOM    359 2HD  LYS A  21      31.855  24.295  19.852  1.00  2.98           H  
ATOM    360 1HE  LYS A  21      30.535  21.676  19.105  1.00  2.98           H  
ATOM    361 2HE  LYS A  21      32.229  21.812  19.606  1.00  2.98           H  
ATOM    362 1HZ  LYS A  21      30.778  21.205  21.445  1.00  2.98           H  
ATOM    363 2HZ  LYS A  21      31.454  22.698  21.710  1.00  2.98           H  
ATOM    364 3HZ  LYS A  21      29.889  22.571  21.230  1.00  2.98           H  
ATOM    365  N   CYS A  22      28.680  28.618  19.089  1.00  2.85           N  
ATOM    366  CA  CYS A  22      28.918  30.050  18.904  1.00  2.85           C  
ATOM    367  C   CYS A  22      30.371  30.342  18.537  1.00  2.85           C  
ATOM    368  O   CYS A  22      31.271  30.011  19.302  1.00  2.85           O  
ATOM    369  CB  CYS A  22      28.571  30.835  20.168  1.00  2.85           C  
ATOM    370  SG  CYS A  22      28.880  32.625  20.018  1.00  2.85           S  
ATOM    371  H   CYS A  22      28.651  28.255  20.033  1.00  2.85           H  
ATOM    372  HA  CYS A  22      28.272  30.397  18.113  1.00  2.85           H  
ATOM    373 1HB  CYS A  22      27.515  30.690  20.412  1.00  2.85           H  
ATOM    374 2HB  CYS A  22      29.157  30.459  21.008  1.00  2.85           H  
ATOM    375  N   PRO A  23      30.662  31.022  17.409  1.00  2.81           N  
ATOM    376  CA  PRO A  23      32.009  31.343  16.957  1.00  2.81           C  
ATOM    377  C   PRO A  23      32.616  32.536  17.705  1.00  2.81           C  
ATOM    378  O   PRO A  23      32.957  33.554  17.101  1.00  2.81           O  
ATOM    379  CB  PRO A  23      31.773  31.646  15.473  1.00  2.81           C  
ATOM    380  CG  PRO A  23      30.377  32.239  15.430  1.00  2.81           C  
ATOM    381  CD  PRO A  23      29.598  31.477  16.490  1.00  2.81           C  
ATOM    382  HA  PRO A  23      32.645  30.453  17.074  1.00  2.81           H  
ATOM    383 1HB  PRO A  23      32.543  32.342  15.108  1.00  2.81           H  
ATOM    384 2HB  PRO A  23      31.865  30.723  14.882  1.00  2.81           H  
ATOM    385 1HG  PRO A  23      30.404  33.309  15.614  1.00  2.81           H  
ATOM    386 2HG  PRO A  23      29.931  32.107  14.430  1.00  2.81           H  
ATOM    387 1HD  PRO A  23      28.894  32.174  16.978  1.00  2.81           H  
ATOM    388 2HD  PRO A  23      29.090  30.614  16.027  1.00  2.81           H  
ATOM    389  N   THR A  24      32.730  32.387  19.021  1.00  2.85           N  
ATOM    390  CA  THR A  24      33.289  33.384  19.929  1.00  2.85           C  
ATOM    391  C   THR A  24      34.255  32.685  20.906  1.00  2.85           C  
ATOM    392  O   THR A  24      33.948  31.582  21.355  1.00  2.85           O  
ATOM    393  CB  THR A  24      32.167  34.114  20.686  1.00  2.85           C  
ATOM    394  OG1 THR A  24      31.311  34.763  19.767  1.00  2.85           O  
ATOM    395  CG2 THR A  24      32.702  35.134  21.632  1.00  2.85           C  
ATOM    396  H   THR A  24      32.406  31.499  19.405  1.00  2.85           H  
ATOM    397  HA  THR A  24      33.815  34.106  19.329  1.00  2.85           H  
ATOM    398  HB  THR A  24      31.596  33.377  21.232  1.00  2.85           H  
ATOM    399  HG1 THR A  24      30.844  34.105  19.247  1.00  2.85           H  
ATOM    400 1HG2 THR A  24      31.862  35.592  22.143  1.00  2.85           H  
ATOM    401 2HG2 THR A  24      33.359  34.673  22.354  1.00  2.85           H  
ATOM    402 3HG2 THR A  24      33.247  35.883  21.101  1.00  2.85           H  
ATOM    403  N   PRO A  25      35.427  33.257  21.252  1.00  2.94           N  
ATOM    404  CA  PRO A  25      36.384  32.675  22.181  1.00  2.94           C  
ATOM    405  C   PRO A  25      35.829  32.281  23.554  1.00  2.94           C  
ATOM    406  O   PRO A  25      35.025  32.990  24.169  1.00  2.94           O  
ATOM    407  CB  PRO A  25      37.408  33.809  22.325  1.00  2.94           C  
ATOM    408  CG  PRO A  25      37.347  34.550  21.007  1.00  2.94           C  
ATOM    409  CD  PRO A  25      35.905  34.527  20.612  1.00  2.94           C  
ATOM    410  HA  PRO A  25      36.852  31.803  21.700  1.00  2.94           H  
ATOM    411 1HB  PRO A  25      37.141  34.444  23.183  1.00  2.94           H  
ATOM    412 2HB  PRO A  25      38.405  33.392  22.535  1.00  2.94           H  
ATOM    413 1HG  PRO A  25      37.738  35.571  21.123  1.00  2.94           H  
ATOM    414 2HG  PRO A  25      37.990  34.053  20.265  1.00  2.94           H  
ATOM    415 1HD  PRO A  25      35.411  35.410  21.010  1.00  2.94           H  
ATOM    416 2HD  PRO A  25      35.878  34.480  19.513  1.00  2.94           H  
ATOM    417  N   GLY A  26      36.276  31.115  24.026  1.00  3.04           N  
ATOM    418  CA  GLY A  26      35.952  30.559  25.347  1.00  3.04           C  
ATOM    419  C   GLY A  26      34.520  30.055  25.503  1.00  3.04           C  
ATOM    420  O   GLY A  26      34.281  28.853  25.591  1.00  3.04           O  
ATOM    421  H   GLY A  26      36.902  30.582  23.439  1.00  3.04           H  
ATOM    422 1HA  GLY A  26      36.638  29.740  25.560  1.00  3.04           H  
ATOM    423 2HA  GLY A  26      36.141  31.320  26.103  1.00  3.04           H  
ATOM    424  N   CYS A  27      33.601  31.017  25.512  1.00  3.16           N  
ATOM    425  CA  CYS A  27      32.147  30.901  25.691  1.00  3.16           C  
ATOM    426  C   CYS A  27      31.610  29.550  26.196  1.00  3.16           C  
ATOM    427  O   CYS A  27      32.133  28.987  27.157  1.00  3.16           O  
ATOM    428  CB  CYS A  27      31.488  31.317  24.393  1.00  3.16           C  
ATOM    429  SG  CYS A  27      31.820  32.998  24.062  1.00  3.16           S  
ATOM    430  H   CYS A  27      33.975  31.951  25.354  1.00  3.16           H  
ATOM    431  HA  CYS A  27      31.863  31.651  26.428  1.00  3.16           H  
ATOM    432 1HB  CYS A  27      31.861  30.716  23.557  1.00  3.16           H  
ATOM    433 2HB  CYS A  27      30.415  31.226  24.441  1.00  3.16           H  
ATOM    434  HG  CYS A  27      33.178  32.886  24.032  1.00  3.16           H  
ATOM    435  N   ASP A  28      30.484  29.107  25.627  1.00  3.32           N  
ATOM    436  CA  ASP A  28      29.810  27.865  25.988  1.00  3.32           C  
ATOM    437  C   ASP A  28      28.774  27.556  24.900  1.00  3.32           C  
ATOM    438  O   ASP A  28      28.657  28.296  23.925  1.00  3.32           O  
ATOM    439  CB  ASP A  28      29.149  27.976  27.380  1.00  3.32           C  
ATOM    440  CG  ASP A  28      28.997  26.612  28.144  1.00  3.32           C  
ATOM    441  OD1 ASP A  28      28.651  25.627  27.516  1.00  3.32           O  
ATOM    442  OD2 ASP A  28      29.220  26.591  29.331  1.00  3.32           O  
ATOM    443  H   ASP A  28      30.087  29.628  24.868  1.00  3.32           H  
ATOM    444  HA  ASP A  28      30.543  27.058  26.011  1.00  3.32           H  
ATOM    445 1HB  ASP A  28      29.735  28.645  28.007  1.00  3.32           H  
ATOM    446 2HB  ASP A  28      28.160  28.422  27.278  1.00  3.32           H  
ATOM    447  N   GLY A  29      28.011  26.482  25.080  1.00  3.54           N  
ATOM    448  CA  GLY A  29      26.940  26.099  24.154  1.00  3.54           C  
ATOM    449  C   GLY A  29      25.602  26.753  24.518  1.00  3.54           C  
ATOM    450  O   GLY A  29      24.560  26.464  23.915  1.00  3.54           O  
ATOM    451  H   GLY A  29      28.179  25.914  25.909  1.00  3.54           H  
ATOM    452 1HA  GLY A  29      27.220  26.382  23.138  1.00  3.54           H  
ATOM    453 2HA  GLY A  29      26.831  25.016  24.162  1.00  3.54           H  
ATOM    454  N   THR A  30      25.610  27.613  25.524  1.00  3.82           N  
ATOM    455  CA  THR A  30      24.380  28.242  25.963  1.00  3.82           C  
ATOM    456  C   THR A  30      23.760  29.006  24.801  1.00  3.82           C  
ATOM    457  O   THR A  30      24.435  29.788  24.135  1.00  3.82           O  
ATOM    458  CB  THR A  30      24.634  29.219  27.128  1.00  3.82           C  
ATOM    459  OG1 THR A  30      25.269  28.532  28.210  1.00  3.82           O  
ATOM    460  CG2 THR A  30      23.318  29.804  27.628  1.00  3.82           C  
ATOM    461  H   THR A  30      26.485  27.819  25.985  1.00  3.82           H  
ATOM    462  HA  THR A  30      23.680  27.469  26.286  1.00  3.82           H  
ATOM    463  HB  THR A  30      25.281  30.029  26.788  1.00  3.82           H  
ATOM    464  HG1 THR A  30      24.826  27.692  28.364  1.00  3.82           H  
ATOM    465 1HG2 THR A  30      23.517  30.491  28.450  1.00  3.82           H  
ATOM    466 2HG2 THR A  30      22.816  30.338  26.832  1.00  3.82           H  
ATOM    467 3HG2 THR A  30      22.676  28.998  27.977  1.00  3.82           H  
ATOM    468  N   GLY A  31      22.477  28.776  24.543  1.00  4.15           N  
ATOM    469  CA  GLY A  31      21.767  29.490  23.488  1.00  4.15           C  
ATOM    470  C   GLY A  31      21.966  28.945  22.071  1.00  4.15           C  
ATOM    471  O   GLY A  31      21.341  29.453  21.137  1.00  4.15           O  
ATOM    472  H   GLY A  31      21.980  28.103  25.107  1.00  4.15           H  
ATOM    473 1HA  GLY A  31      20.702  29.485  23.722  1.00  4.15           H  
ATOM    474 2HA  GLY A  31      22.075  30.536  23.508  1.00  4.15           H  
ATOM    475  N   HIS A  32      22.744  27.865  21.897  1.00  4.49           N  
ATOM    476  CA  HIS A  32      23.014  27.326  20.553  1.00  4.49           C  
ATOM    477  C   HIS A  32      21.757  26.895  19.812  1.00  4.49           C  
ATOM    478  O   HIS A  32      21.695  26.918  18.581  1.00  4.49           O  
ATOM    479  CB  HIS A  32      23.939  26.120  20.616  1.00  4.49           C  
ATOM    480  CG  HIS A  32      23.311  24.853  21.208  1.00  4.49           C  
ATOM    481  ND1 HIS A  32      23.182  24.652  22.560  1.00  4.49           N  
ATOM    482  CD2 HIS A  32      22.785  23.745  20.613  1.00  4.49           C  
ATOM    483  CE1 HIS A  32      22.612  23.476  22.784  1.00  4.49           C  
ATOM    484  NE2 HIS A  32      22.356  22.904  21.618  1.00  4.49           N  
ATOM    485  H   HIS A  32      23.230  27.450  22.695  1.00  4.49           H  
ATOM    486  HA  HIS A  32      23.503  28.092  19.953  1.00  4.49           H  
ATOM    487 1HB  HIS A  32      24.271  25.900  19.629  1.00  4.49           H  
ATOM    488 2HB  HIS A  32      24.823  26.370  21.205  1.00  4.49           H  
ATOM    489  HD1 HIS A  32      23.505  25.291  23.280  1.00  4.49           H  
ATOM    490  HD2 HIS A  32      22.659  23.445  19.579  1.00  4.49           H  
ATOM    491  HE1 HIS A  32      22.425  23.138  23.801  1.00  4.49           H  
ATOM    492  N   VAL A  33      20.716  26.596  20.584  1.00  4.75           N  
ATOM    493  CA  VAL A  33      19.409  26.170  20.112  1.00  4.75           C  
ATOM    494  C   VAL A  33      18.726  27.250  19.269  1.00  4.75           C  
ATOM    495  O   VAL A  33      17.763  26.978  18.553  1.00  4.75           O  
ATOM    496  CB  VAL A  33      18.536  25.835  21.329  1.00  4.75           C  
ATOM    497  CG1 VAL A  33      19.169  24.709  22.105  1.00  4.75           C  
ATOM    498  CG2 VAL A  33      18.407  27.066  22.222  1.00  4.75           C  
ATOM    499  H   VAL A  33      20.868  26.634  21.580  1.00  4.75           H  
ATOM    500  HA  VAL A  33      19.539  25.275  19.503  1.00  4.75           H  
ATOM    501  HB  VAL A  33      17.553  25.508  20.992  1.00  4.75           H  
ATOM    502 1HG1 VAL A  33      18.551  24.463  22.967  1.00  4.75           H  
ATOM    503 2HG1 VAL A  33      19.269  23.833  21.466  1.00  4.75           H  
ATOM    504 3HG1 VAL A  33      20.153  25.026  22.443  1.00  4.75           H  
ATOM    505 1HG2 VAL A  33      17.793  26.822  23.087  1.00  4.75           H  
ATOM    506 2HG2 VAL A  33      19.394  27.375  22.554  1.00  4.75           H  
ATOM    507 3HG2 VAL A  33      17.939  27.879  21.673  1.00  4.75           H  
ATOM    508  N   THR A  34      19.236  28.477  19.377  1.00  4.87           N  
ATOM    509  CA  THR A  34      18.786  29.631  18.635  1.00  4.87           C  
ATOM    510  C   THR A  34      19.036  29.450  17.143  1.00  4.87           C  
ATOM    511  O   THR A  34      18.278  29.951  16.310  1.00  4.87           O  
ATOM    512  CB  THR A  34      19.544  30.886  19.092  1.00  4.87           C  
ATOM    513  OG1 THR A  34      19.310  31.106  20.481  1.00  4.87           O  
ATOM    514  CG2 THR A  34      19.109  32.101  18.301  1.00  4.87           C  
ATOM    515  H   THR A  34      20.020  28.623  20.009  1.00  4.87           H  
ATOM    516  HA  THR A  34      17.719  29.763  18.798  1.00  4.87           H  
ATOM    517  HB  THR A  34      20.602  30.727  18.942  1.00  4.87           H  
ATOM    518  HG1 THR A  34      19.920  30.521  20.979  1.00  4.87           H  
ATOM    519 1HG2 THR A  34      19.670  32.971  18.643  1.00  4.87           H  
ATOM    520 2HG2 THR A  34      19.306  31.932  17.243  1.00  4.87           H  
ATOM    521 3HG2 THR A  34      18.046  32.271  18.452  1.00  4.87           H  
ATOM    522  N   GLY A  35      20.174  28.844  16.801  1.00  4.80           N  
ATOM    523  CA  GLY A  35      20.559  28.725  15.409  1.00  4.80           C  
ATOM    524  C   GLY A  35      19.664  27.768  14.634  1.00  4.80           C  
ATOM    525  O   GLY A  35      19.243  26.729  15.137  1.00  4.80           O  
ATOM    526  H   GLY A  35      20.747  28.402  17.520  1.00  4.80           H  
ATOM    527 1HA  GLY A  35      20.532  29.709  14.943  1.00  4.80           H  
ATOM    528 2HA  GLY A  35      21.592  28.377  15.357  1.00  4.80           H  
ATOM    529  N   LEU A  36      19.434  28.107  13.369  1.00  4.56           N  
ATOM    530  CA  LEU A  36      18.662  27.290  12.435  1.00  4.56           C  
ATOM    531  C   LEU A  36      19.629  26.626  11.465  1.00  4.56           C  
ATOM    532  O   LEU A  36      19.252  26.083  10.426  1.00  4.56           O  
ATOM    533  CB  LEU A  36      17.674  28.175  11.684  1.00  4.56           C  
ATOM    534  CG  LEU A  36      16.685  28.919  12.581  1.00  4.56           C  
ATOM    535  CD1 LEU A  36      15.809  29.804  11.720  1.00  4.56           C  
ATOM    536  CD2 LEU A  36      15.871  27.916  13.383  1.00  4.56           C  
ATOM    537  H   LEU A  36      19.799  28.988  13.037  1.00  4.56           H  
ATOM    538  HA  LEU A  36      18.124  26.520  12.987  1.00  4.56           H  
ATOM    539 1HB  LEU A  36      18.229  28.910  11.111  1.00  4.56           H  
ATOM    540 2HB  LEU A  36      17.105  27.556  10.992  1.00  4.56           H  
ATOM    541  HG  LEU A  36      17.234  29.563  13.273  1.00  4.56           H  
ATOM    542 1HD1 LEU A  36      15.113  30.352  12.355  1.00  4.56           H  
ATOM    543 2HD1 LEU A  36      16.435  30.511  11.173  1.00  4.56           H  
ATOM    544 3HD1 LEU A  36      15.252  29.190  11.014  1.00  4.56           H  
ATOM    545 1HD2 LEU A  36      15.174  28.450  14.030  1.00  4.56           H  
ATOM    546 2HD2 LEU A  36      15.315  27.270  12.706  1.00  4.56           H  
ATOM    547 3HD2 LEU A  36      16.543  27.311  13.999  1.00  4.56           H  
ATOM    548  N   TYR A  37      20.894  26.755  11.818  1.00  4.23           N  
ATOM    549  CA  TYR A  37      22.043  26.328  11.057  1.00  4.23           C  
ATOM    550  C   TYR A  37      22.923  25.463  11.957  1.00  4.23           C  
ATOM    551  O   TYR A  37      22.842  25.606  13.171  1.00  4.23           O  
ATOM    552  CB  TYR A  37      22.795  27.585  10.595  1.00  4.23           C  
ATOM    553  CG  TYR A  37      21.930  28.498   9.792  1.00  4.23           C  
ATOM    554  CD1 TYR A  37      21.262  29.530  10.433  1.00  4.23           C  
ATOM    555  CD2 TYR A  37      21.760  28.294   8.442  1.00  4.23           C  
ATOM    556  CE1 TYR A  37      20.436  30.366   9.719  1.00  4.23           C  
ATOM    557  CE2 TYR A  37      20.931  29.131   7.722  1.00  4.23           C  
ATOM    558  CZ  TYR A  37      20.270  30.164   8.357  1.00  4.23           C  
ATOM    559  OH  TYR A  37      19.439  30.997   7.640  1.00  4.23           O  
ATOM    560  H   TYR A  37      21.067  27.195  12.707  1.00  4.23           H  
ATOM    561  HA  TYR A  37      21.696  25.747  10.204  1.00  4.23           H  
ATOM    562 1HB  TYR A  37      23.129  28.136  11.470  1.00  4.23           H  
ATOM    563 2HB  TYR A  37      23.676  27.354  10.019  1.00  4.23           H  
ATOM    564  HD1 TYR A  37      21.396  29.678  11.503  1.00  4.23           H  
ATOM    565  HD2 TYR A  37      22.278  27.476   7.943  1.00  4.23           H  
ATOM    566  HE1 TYR A  37      19.912  31.178  10.224  1.00  4.23           H  
ATOM    567  HE2 TYR A  37      20.794  28.972   6.653  1.00  4.23           H  
ATOM    568  HH  TYR A  37      19.039  31.639   8.233  1.00  4.23           H  
ATOM    569  N   PRO A  38      23.796  24.595  11.401  1.00  3.91           N  
ATOM    570  CA  PRO A  38      24.764  23.754  12.103  1.00  3.91           C  
ATOM    571  C   PRO A  38      25.787  24.559  12.905  1.00  3.91           C  
ATOM    572  O   PRO A  38      26.486  24.016  13.754  1.00  3.91           O  
ATOM    573  CB  PRO A  38      25.416  22.964  10.966  1.00  3.91           C  
ATOM    574  CG  PRO A  38      25.174  23.795   9.725  1.00  3.91           C  
ATOM    575  CD  PRO A  38      23.813  24.391   9.934  1.00  3.91           C  
ATOM    576  HA  PRO A  38      24.215  23.075  12.770  1.00  3.91           H  
ATOM    577 1HB  PRO A  38      26.487  22.820  11.180  1.00  3.91           H  
ATOM    578 2HB  PRO A  38      24.960  21.958  10.914  1.00  3.91           H  
ATOM    579 1HG  PRO A  38      25.951  24.558   9.624  1.00  3.91           H  
ATOM    580 2HG  PRO A  38      25.228  23.165   8.828  1.00  3.91           H  
ATOM    581 1HD  PRO A  38      23.755  25.300   9.359  1.00  3.91           H  
ATOM    582 2HD  PRO A  38      23.032  23.671   9.645  1.00  3.91           H  
ATOM    583  N   HIS A  39      25.902  25.844  12.603  1.00  3.64           N  
ATOM    584  CA  HIS A  39      26.810  26.725  13.308  1.00  3.64           C  
ATOM    585  C   HIS A  39      25.998  27.933  13.744  1.00  3.64           C  
ATOM    586  O   HIS A  39      25.121  28.402  13.013  1.00  3.64           O  
ATOM    587  CB  HIS A  39      27.965  27.163  12.406  1.00  3.64           C  
ATOM    588  CG  HIS A  39      28.797  26.018  11.899  1.00  3.64           C  
ATOM    589  ND1 HIS A  39      29.806  25.444  12.640  1.00  3.64           N  
ATOM    590  CD2 HIS A  39      28.767  25.349  10.723  1.00  3.64           C  
ATOM    591  CE1 HIS A  39      30.358  24.465  11.944  1.00  3.64           C  
ATOM    592  NE2 HIS A  39      29.746  24.388  10.775  1.00  3.64           N  
ATOM    593  H   HIS A  39      25.322  26.236  11.881  1.00  3.64           H  
ATOM    594  HA  HIS A  39      27.214  26.239  14.196  1.00  3.64           H  
ATOM    595 1HB  HIS A  39      27.570  27.707  11.549  1.00  3.64           H  
ATOM    596 2HB  HIS A  39      28.615  27.845  12.957  1.00  3.64           H  
ATOM    597  HD1 HIS A  39      30.084  25.708  13.565  1.00  3.64           H  
ATOM    598  HD2 HIS A  39      28.149  25.449   9.834  1.00  3.64           H  
ATOM    599  HE1 HIS A  39      31.177  23.882  12.362  1.00  3.64           H  
ATOM    600  N   HIS A  40      26.279  28.477  14.918  1.00  3.43           N  
ATOM    601  CA  HIS A  40      25.499  29.615  15.376  1.00  3.43           C  
ATOM    602  C   HIS A  40      26.055  30.841  14.666  1.00  3.43           C  
ATOM    603  O   HIS A  40      26.860  31.591  15.212  1.00  3.43           O  
ATOM    604  CB  HIS A  40      25.591  29.716  16.893  1.00  3.43           C  
ATOM    605  CG  HIS A  40      24.593  30.548  17.571  1.00  3.43           C  
ATOM    606  ND1 HIS A  40      24.439  30.527  18.944  1.00  3.43           N  
ATOM    607  CD2 HIS A  40      23.685  31.425  17.104  1.00  3.43           C  
ATOM    608  CE1 HIS A  40      23.479  31.352  19.286  1.00  3.43           C  
ATOM    609  NE2 HIS A  40      23.004  31.910  18.188  1.00  3.43           N  
ATOM    610  H   HIS A  40      27.032  28.123  15.510  1.00  3.43           H  
ATOM    611  HA  HIS A  40      24.451  29.496  15.099  1.00  3.43           H  
ATOM    612 1HB  HIS A  40      25.593  28.731  17.340  1.00  3.43           H  
ATOM    613 2HB  HIS A  40      26.511  30.151  17.101  1.00  3.43           H  
ATOM    614  HD2 HIS A  40      23.521  31.695  16.060  1.00  3.43           H  
ATOM    615  HE1 HIS A  40      23.133  31.538  20.301  1.00  3.43           H  
ATOM    616  HE2 HIS A  40      22.260  32.584  18.148  1.00  3.43           H  
ATOM    617  N   ARG A  41      25.634  31.008  13.419  1.00  3.28           N  
ATOM    618  CA  ARG A  41      26.206  31.989  12.505  1.00  3.28           C  
ATOM    619  C   ARG A  41      26.138  33.434  12.972  1.00  3.28           C  
ATOM    620  O   ARG A  41      27.070  34.199  12.720  1.00  3.28           O  
ATOM    621  CB  ARG A  41      25.512  31.905  11.153  1.00  3.28           C  
ATOM    622  CG  ARG A  41      25.817  30.656  10.325  1.00  3.28           C  
ATOM    623  CD  ARG A  41      25.073  30.667   9.027  1.00  3.28           C  
ATOM    624  NE  ARG A  41      25.359  29.490   8.214  1.00  3.28           N  
ATOM    625  CZ  ARG A  41      24.841  29.262   6.988  1.00  3.28           C  
ATOM    626  NH1 ARG A  41      24.026  30.138   6.444  1.00  3.28           N  
ATOM    627  NH2 ARG A  41      25.156  28.160   6.329  1.00  3.28           N  
ATOM    628  H   ARG A  41      24.961  30.326  13.072  1.00  3.28           H  
ATOM    629  HA  ARG A  41      27.256  31.729  12.365  1.00  3.28           H  
ATOM    630 1HB  ARG A  41      24.434  31.941  11.297  1.00  3.28           H  
ATOM    631 2HB  ARG A  41      25.789  32.771  10.554  1.00  3.28           H  
ATOM    632 1HG  ARG A  41      26.885  30.610  10.116  1.00  3.28           H  
ATOM    633 2HG  ARG A  41      25.518  29.770  10.882  1.00  3.28           H  
ATOM    634 1HD  ARG A  41      24.002  30.690   9.226  1.00  3.28           H  
ATOM    635 2HD  ARG A  41      25.352  31.551   8.457  1.00  3.28           H  
ATOM    636  HE  ARG A  41      25.983  28.795   8.597  1.00  3.28           H  
ATOM    637 1HH1 ARG A  41      23.783  30.981   6.945  1.00  3.28           H  
ATOM    638 2HH1 ARG A  41      23.638  29.967   5.527  1.00  3.28           H  
ATOM    639 1HH2 ARG A  41      25.785  27.487   6.741  1.00  3.28           H  
ATOM    640 2HH2 ARG A  41      24.769  27.994   5.411  1.00  3.28           H  
ATOM    641  N   SER A  42      25.056  33.837  13.632  1.00  3.17           N  
ATOM    642  CA  SER A  42      25.009  35.226  14.056  1.00  3.17           C  
ATOM    643  C   SER A  42      25.433  35.397  15.492  1.00  3.17           C  
ATOM    644  O   SER A  42      24.795  34.903  16.421  1.00  3.17           O  
ATOM    645  CB  SER A  42      23.650  35.862  13.921  1.00  3.17           C  
ATOM    646  OG  SER A  42      23.720  37.200  14.419  1.00  3.17           O  
ATOM    647  H   SER A  42      24.310  33.190  13.834  1.00  3.17           H  
ATOM    648  HA  SER A  42      25.699  35.797  13.434  1.00  3.17           H  
ATOM    649 1HB  SER A  42      23.334  35.864  12.879  1.00  3.17           H  
ATOM    650 2HB  SER A  42      22.922  35.290  14.494  1.00  3.17           H  
ATOM    651  HG  SER A  42      22.815  37.474  14.613  1.00  3.17           H  
ATOM    652  N   LEU A  43      26.428  36.238  15.675  1.00  3.08           N  
ATOM    653  CA  LEU A  43      26.951  36.568  16.986  1.00  3.08           C  
ATOM    654  C   LEU A  43      25.889  37.253  17.847  1.00  3.08           C  
ATOM    655  O   LEU A  43      25.981  37.260  19.074  1.00  3.08           O  
ATOM    656  CB  LEU A  43      28.176  37.461  16.814  1.00  3.08           C  
ATOM    657  CG  LEU A  43      29.390  36.765  16.191  1.00  3.08           C  
ATOM    658  CD1 LEU A  43      30.461  37.796  15.865  1.00  3.08           C  
ATOM    659  CD2 LEU A  43      29.912  35.739  17.190  1.00  3.08           C  
ATOM    660  H   LEU A  43      26.879  36.623  14.857  1.00  3.08           H  
ATOM    661  HA  LEU A  43      27.255  35.644  17.475  1.00  3.08           H  
ATOM    662 1HB  LEU A  43      27.910  38.306  16.182  1.00  3.08           H  
ATOM    663 2HB  LEU A  43      28.474  37.839  17.793  1.00  3.08           H  
ATOM    664  HG  LEU A  43      29.104  36.260  15.264  1.00  3.08           H  
ATOM    665 1HD1 LEU A  43      31.327  37.295  15.429  1.00  3.08           H  
ATOM    666 2HD1 LEU A  43      30.066  38.519  15.153  1.00  3.08           H  
ATOM    667 3HD1 LEU A  43      30.756  38.309  16.756  1.00  3.08           H  
ATOM    668 1HD2 LEU A  43      30.787  35.237  16.783  1.00  3.08           H  
ATOM    669 2HD2 LEU A  43      30.190  36.249  18.104  1.00  3.08           H  
ATOM    670 3HD2 LEU A  43      29.136  35.003  17.407  1.00  3.08           H  
ATOM    671  N   SER A  44      24.865  37.843  17.206  1.00  3.01           N  
ATOM    672  CA  SER A  44      23.818  38.555  17.928  1.00  3.01           C  
ATOM    673  C   SER A  44      22.993  37.618  18.802  1.00  3.01           C  
ATOM    674  O   SER A  44      22.277  38.070  19.697  1.00  3.01           O  
ATOM    675  CB  SER A  44      22.891  39.273  16.960  1.00  3.01           C  
ATOM    676  OG  SER A  44      22.127  38.360  16.204  1.00  3.01           O  
ATOM    677  H   SER A  44      24.775  37.751  16.193  1.00  3.01           H  
ATOM    678  HA  SER A  44      24.292  39.295  18.575  1.00  3.01           H  
ATOM    679 1HB  SER A  44      22.227  39.932  17.518  1.00  3.01           H  
ATOM    680 2HB  SER A  44      23.481  39.895  16.291  1.00  3.01           H  
ATOM    681  HG  SER A  44      22.762  37.831  15.739  1.00  3.01           H  
ATOM    682  N   GLY A  45      23.046  36.314  18.513  1.00  2.94           N  
ATOM    683  CA  GLY A  45      22.302  35.347  19.291  1.00  2.94           C  
ATOM    684  C   GLY A  45      23.148  34.725  20.401  1.00  2.94           C  
ATOM    685  O   GLY A  45      22.656  33.875  21.142  1.00  2.94           O  
ATOM    686  H   GLY A  45      23.647  35.976  17.760  1.00  2.94           H  
ATOM    687 1HA  GLY A  45      21.427  35.829  19.726  1.00  2.94           H  
ATOM    688 2HA  GLY A  45      21.937  34.566  18.629  1.00  2.94           H  
ATOM    689  N   CYS A  46      24.417  35.125  20.520  1.00  2.89           N  
ATOM    690  CA  CYS A  46      25.277  34.524  21.527  1.00  2.89           C  
ATOM    691  C   CYS A  46      25.128  35.256  22.875  1.00  2.89           C  
ATOM    692  O   CYS A  46      25.416  36.449  22.951  1.00  2.89           O  
ATOM    693  CB  CYS A  46      26.739  34.543  21.076  1.00  2.89           C  
ATOM    694  SG  CYS A  46      27.084  33.504  19.595  1.00  2.89           S  
ATOM    695  H   CYS A  46      24.798  35.853  19.916  1.00  2.89           H  
ATOM    696  HA  CYS A  46      25.013  33.480  21.594  1.00  2.89           H  
ATOM    697 1HB  CYS A  46      27.028  35.569  20.835  1.00  2.89           H  
ATOM    698 2HB  CYS A  46      27.379  34.203  21.891  1.00  2.89           H  
ATOM    699  N   PRO A  47      24.787  34.559  23.982  1.00  2.86           N  
ATOM    700  CA  PRO A  47      24.606  35.096  25.330  1.00  2.86           C  
ATOM    701  C   PRO A  47      25.832  35.814  25.872  1.00  2.86           C  
ATOM    702  O   PRO A  47      25.735  36.627  26.794  1.00  2.86           O  
ATOM    703  CB  PRO A  47      24.355  33.835  26.162  1.00  2.86           C  
ATOM    704  CG  PRO A  47      23.800  32.845  25.204  1.00  2.86           C  
ATOM    705  CD  PRO A  47      24.493  33.108  23.899  1.00  2.86           C  
ATOM    706  HA  PRO A  47      23.728  35.758  25.341  1.00  2.86           H  
ATOM    707 1HB  PRO A  47      25.303  33.494  26.615  1.00  2.86           H  
ATOM    708 2HB  PRO A  47      23.670  34.060  26.989  1.00  2.86           H  
ATOM    709 1HG  PRO A  47      24.012  31.850  25.566  1.00  2.86           H  
ATOM    710 2HG  PRO A  47      22.709  32.937  25.138  1.00  2.86           H  
ATOM    711 1HD  PRO A  47      25.416  32.506  23.810  1.00  2.86           H  
ATOM    712 2HD  PRO A  47      23.750  32.871  23.130  1.00  2.86           H  
ATOM    713  N   HIS A  48      26.993  35.522  25.306  1.00  2.85           N  
ATOM    714  CA  HIS A  48      28.224  36.111  25.779  1.00  2.85           C  
ATOM    715  C   HIS A  48      28.559  37.433  25.096  1.00  2.85           C  
ATOM    716  O   HIS A  48      29.547  38.079  25.453  1.00  2.85           O  
ATOM    717  CB  HIS A  48      29.349  35.111  25.560  1.00  2.85           C  
ATOM    718  CG  HIS A  48      29.157  33.854  26.364  1.00  2.85           C  
ATOM    719  ND1 HIS A  48      28.368  32.808  25.923  1.00  2.85           N  
ATOM    720  CD2 HIS A  48      29.642  33.475  27.568  1.00  2.85           C  
ATOM    721  CE1 HIS A  48      28.374  31.842  26.824  1.00  2.85           C  
ATOM    722  NE2 HIS A  48      29.140  32.219  27.832  1.00  2.85           N  
ATOM    723  H   HIS A  48      27.034  34.863  24.544  1.00  2.85           H  
ATOM    724  HA  HIS A  48      28.144  36.302  26.847  1.00  2.85           H  
ATOM    725 1HB  HIS A  48      29.396  34.846  24.502  1.00  2.85           H  
ATOM    726 2HB  HIS A  48      30.304  35.561  25.833  1.00  2.85           H  
ATOM    727  HD2 HIS A  48      30.305  34.053  28.210  1.00  2.85           H  
ATOM    728  HE1 HIS A  48      27.840  30.895  26.744  1.00  2.85           H  
ATOM    729  HE2 HIS A  48      29.329  31.674  28.665  1.00  2.85           H  
ATOM    730  N   LYS A  49      27.718  37.891  24.168  1.00  2.86           N  
ATOM    731  CA  LYS A  49      28.002  39.141  23.461  1.00  2.86           C  
ATOM    732  C   LYS A  49      28.125  40.343  24.407  1.00  2.86           C  
ATOM    733  O   LYS A  49      28.802  41.317  24.087  1.00  2.86           O  
ATOM    734  CB  LYS A  49      26.905  39.435  22.431  1.00  2.86           C  
ATOM    735  CG  LYS A  49      25.566  39.853  23.046  1.00  2.86           C  
ATOM    736  CD  LYS A  49      24.503  40.104  21.998  1.00  2.86           C  
ATOM    737  CE  LYS A  49      23.164  40.505  22.642  1.00  2.86           C  
ATOM    738  NZ  LYS A  49      23.212  41.872  23.313  1.00  2.86           N  
ATOM    739  H   LYS A  49      26.888  37.353  23.903  1.00  2.86           H  
ATOM    740  HA  LYS A  49      28.954  39.029  22.938  1.00  2.86           H  
ATOM    741 1HB  LYS A  49      27.232  40.232  21.766  1.00  2.86           H  
ATOM    742 2HB  LYS A  49      26.725  38.544  21.818  1.00  2.86           H  
ATOM    743 1HG  LYS A  49      25.218  39.077  23.731  1.00  2.86           H  
ATOM    744 2HG  LYS A  49      25.701  40.769  23.602  1.00  2.86           H  
ATOM    745 1HD  LYS A  49      24.831  40.893  21.324  1.00  2.86           H  
ATOM    746 2HD  LYS A  49      24.353  39.188  21.417  1.00  2.86           H  
ATOM    747 1HE  LYS A  49      22.398  40.516  21.869  1.00  2.86           H  
ATOM    748 2HE  LYS A  49      22.900  39.759  23.391  1.00  2.86           H  
ATOM    749 1HZ  LYS A  49      22.315  42.077  23.715  1.00  2.86           H  
ATOM    750 2HZ  LYS A  49      23.920  41.906  24.078  1.00  2.86           H  
ATOM    751 3HZ  LYS A  49      23.443  42.575  22.637  1.00  2.86           H  
ATOM    752  N   ASP A  50      27.510  40.255  25.592  1.00  2.88           N  
ATOM    753  CA  ASP A  50      27.529  41.342  26.563  1.00  2.88           C  
ATOM    754  C   ASP A  50      28.717  41.227  27.527  1.00  2.88           C  
ATOM    755  O   ASP A  50      28.876  42.052  28.428  1.00  2.88           O  
ATOM    756  CB  ASP A  50      26.223  41.356  27.361  1.00  2.88           C  
ATOM    757  CG  ASP A  50      24.975  41.643  26.484  1.00  2.88           C  
ATOM    758  OD1 ASP A  50      25.109  42.216  25.418  1.00  2.88           O  
ATOM    759  OD2 ASP A  50      23.901  41.288  26.884  1.00  2.88           O  
ATOM    760  H   ASP A  50      26.991  39.413  25.804  1.00  2.88           H  
ATOM    761  HA  ASP A  50      27.621  42.284  26.024  1.00  2.88           H  
ATOM    762 1HB  ASP A  50      26.092  40.390  27.850  1.00  2.88           H  
ATOM    763 2HB  ASP A  50      26.284  42.113  28.145  1.00  2.88           H  
ATOM    764  N   ARG A  51      29.526  40.180  27.351  1.00  2.94           N  
ATOM    765  CA  ARG A  51      30.695  39.930  28.183  1.00  2.94           C  
ATOM    766  C   ARG A  51      31.969  40.129  27.368  1.00  2.94           C  
ATOM    767  O   ARG A  51      33.025  40.458  27.914  1.00  2.94           O  
ATOM    768  CB  ARG A  51      30.665  38.514  28.740  1.00  2.94           C  
ATOM    769  CG  ARG A  51      29.542  38.235  29.749  1.00  2.94           C  
ATOM    770  CD  ARG A  51      29.511  36.797  30.165  1.00  2.94           C  
ATOM    771  NE  ARG A  51      28.517  36.537  31.211  1.00  2.94           N  
ATOM    772  CZ  ARG A  51      27.202  36.318  30.986  1.00  2.94           C  
ATOM    773  NH1 ARG A  51      26.738  36.341  29.761  1.00  2.94           N  
ATOM    774  NH2 ARG A  51      26.385  36.083  31.998  1.00  2.94           N  
ATOM    775  H   ARG A  51      29.341  39.530  26.597  1.00  2.94           H  
ATOM    776  HA  ARG A  51      30.696  40.635  29.013  1.00  2.94           H  
ATOM    777 1HB  ARG A  51      30.549  37.808  27.915  1.00  2.94           H  
ATOM    778 2HB  ARG A  51      31.615  38.295  29.226  1.00  2.94           H  
ATOM    779 1HG  ARG A  51      29.688  38.851  30.635  1.00  2.94           H  
ATOM    780 2HG  ARG A  51      28.581  38.478  29.290  1.00  2.94           H  
ATOM    781 1HD  ARG A  51      29.262  36.179  29.302  1.00  2.94           H  
ATOM    782 2HD  ARG A  51      30.489  36.507  30.546  1.00  2.94           H  
ATOM    783  HE  ARG A  51      28.840  36.512  32.170  1.00  2.94           H  
ATOM    784 1HH1 ARG A  51      27.370  36.530  28.998  1.00  2.94           H  
ATOM    785 2HH1 ARG A  51      25.755  36.181  29.581  1.00  2.94           H  
ATOM    786 1HH2 ARG A  51      26.742  36.065  32.943  1.00  2.94           H  
ATOM    787 2HH2 ARG A  51      25.404  35.921  31.823  1.00  2.94           H  
ATOM    788  N   ILE A  52      31.862  39.956  26.053  1.00  3.04           N  
ATOM    789  CA  ILE A  52      33.009  40.102  25.171  1.00  3.04           C  
ATOM    790  C   ILE A  52      33.453  41.575  25.090  1.00  3.04           C  
ATOM    791  O   ILE A  52      32.616  42.454  24.894  1.00  3.04           O  
ATOM    792  CB  ILE A  52      32.675  39.564  23.759  1.00  3.04           C  
ATOM    793  CG1 ILE A  52      32.419  38.077  23.815  1.00  3.04           C  
ATOM    794  CG2 ILE A  52      33.758  39.859  22.781  1.00  3.04           C  
ATOM    795  CD1 ILE A  52      33.620  37.274  24.258  1.00  3.04           C  
ATOM    796  H   ILE A  52      30.968  39.658  25.668  1.00  3.04           H  
ATOM    797  HA  ILE A  52      33.785  39.475  25.580  1.00  3.04           H  
ATOM    798  HB  ILE A  52      31.751  40.039  23.417  1.00  3.04           H  
ATOM    799 1HG1 ILE A  52      31.640  37.884  24.504  1.00  3.04           H  
ATOM    800 2HG1 ILE A  52      32.105  37.747  22.837  1.00  3.04           H  
ATOM    801 1HG2 ILE A  52      33.489  39.493  21.819  1.00  3.04           H  
ATOM    802 2HG2 ILE A  52      33.912  40.923  22.715  1.00  3.04           H  
ATOM    803 3HG2 ILE A  52      34.657  39.381  23.097  1.00  3.04           H  
ATOM    804 1HD1 ILE A  52      33.362  36.216  24.286  1.00  3.04           H  
ATOM    805 2HD1 ILE A  52      34.442  37.428  23.557  1.00  3.04           H  
ATOM    806 3HD1 ILE A  52      33.925  37.593  25.253  1.00  3.04           H  
ATOM    807  N   PRO A  53      34.758  41.871  25.281  1.00  3.18           N  
ATOM    808  CA  PRO A  53      35.371  43.187  25.241  1.00  3.18           C  
ATOM    809  C   PRO A  53      35.439  43.697  23.807  1.00  3.18           C  
ATOM    810  O   PRO A  53      35.162  42.948  22.878  1.00  3.18           O  
ATOM    811  CB  PRO A  53      36.762  42.919  25.847  1.00  3.18           C  
ATOM    812  CG  PRO A  53      37.053  41.508  25.533  1.00  3.18           C  
ATOM    813  CD  PRO A  53      35.732  40.796  25.621  1.00  3.18           C  
ATOM    814  HA  PRO A  53      34.778  43.863  25.875  1.00  3.18           H  
ATOM    815 1HB  PRO A  53      37.519  43.572  25.386  1.00  3.18           H  
ATOM    816 2HB  PRO A  53      36.756  43.132  26.925  1.00  3.18           H  
ATOM    817 1HG  PRO A  53      37.483  41.470  24.538  1.00  3.18           H  
ATOM    818 2HG  PRO A  53      37.808  41.109  26.225  1.00  3.18           H  
ATOM    819 1HD  PRO A  53      35.758  39.999  24.886  1.00  3.18           H  
ATOM    820 2HD  PRO A  53      35.560  40.429  26.650  1.00  3.18           H  
ATOM    821  N   PRO A  54      35.785  44.967  23.591  1.00  3.37           N  
ATOM    822  CA  PRO A  54      35.998  45.556  22.289  1.00  3.37           C  
ATOM    823  C   PRO A  54      37.193  44.866  21.661  1.00  3.37           C  
ATOM    824  O   PRO A  54      37.925  44.156  22.352  1.00  3.37           O  
ATOM    825  CB  PRO A  54      36.230  47.038  22.607  1.00  3.37           C  
ATOM    826  CG  PRO A  54      36.681  47.060  24.053  1.00  3.37           C  
ATOM    827  CD  PRO A  54      35.916  45.927  24.711  1.00  3.37           C  
ATOM    828  HA  PRO A  54      35.096  45.411  21.674  1.00  3.37           H  
ATOM    829 1HB  PRO A  54      36.989  47.450  21.922  1.00  3.37           H  
ATOM    830 2HB  PRO A  54      35.305  47.607  22.440  1.00  3.37           H  
ATOM    831 1HG  PRO A  54      37.771  46.920  24.106  1.00  3.37           H  
ATOM    832 2HG  PRO A  54      36.463  48.039  24.508  1.00  3.37           H  
ATOM    833 1HD  PRO A  54      36.499  45.557  25.541  1.00  3.37           H  
ATOM    834 2HD  PRO A  54      34.919  46.269  25.028  1.00  3.37           H  
ATOM    835  N   GLU A  55      37.311  44.969  20.332  1.00  3.60           N  
ATOM    836  CA  GLU A  55      38.364  44.329  19.511  1.00  3.60           C  
ATOM    837  C   GLU A  55      38.054  42.833  19.312  1.00  3.60           C  
ATOM    838  O   GLU A  55      38.023  42.328  18.184  1.00  3.60           O  
ATOM    839  CB  GLU A  55      39.774  44.527  20.094  1.00  3.60           C  
ATOM    840  CG  GLU A  55      40.243  45.990  20.104  1.00  3.60           C  
ATOM    841  CD  GLU A  55      41.649  46.177  20.632  1.00  3.60           C  
ATOM    842  OE1 GLU A  55      42.239  45.220  21.074  1.00  3.60           O  
ATOM    843  OE2 GLU A  55      42.130  47.287  20.588  1.00  3.60           O  
ATOM    844  H   GLU A  55      36.638  45.547  19.850  1.00  3.60           H  
ATOM    845  HA  GLU A  55      38.366  44.802  18.532  1.00  3.60           H  
ATOM    846 1HB  GLU A  55      39.873  44.110  21.082  1.00  3.60           H  
ATOM    847 2HB  GLU A  55      40.479  43.985  19.464  1.00  3.60           H  
ATOM    848 1HG  GLU A  55      40.187  46.384  19.102  1.00  3.60           H  
ATOM    849 2HG  GLU A  55      39.557  46.566  20.722  1.00  3.60           H  
ATOM    850  N   ILE A  56      37.774  42.122  20.388  1.00  3.89           N  
ATOM    851  CA  ILE A  56      37.397  40.722  20.246  1.00  3.89           C  
ATOM    852  C   ILE A  56      36.073  40.697  19.465  1.00  3.89           C  
ATOM    853  O   ILE A  56      35.148  41.441  19.786  1.00  3.89           O  
ATOM    854  CB  ILE A  56      37.272  40.053  21.627  1.00  3.89           C  
ATOM    855  CG1 ILE A  56      38.613  40.141  22.351  1.00  3.89           C  
ATOM    856  CG2 ILE A  56      36.848  38.586  21.487  1.00  3.89           C  
ATOM    857  CD1 ILE A  56      39.743  39.456  21.632  1.00  3.89           C  
ATOM    858  H   ILE A  56      37.825  42.578  21.300  1.00  3.89           H  
ATOM    859  HA  ILE A  56      38.155  40.197  19.663  1.00  3.89           H  
ATOM    860  HB  ILE A  56      36.543  40.605  22.223  1.00  3.89           H  
ATOM    861 1HG1 ILE A  56      38.870  41.200  22.477  1.00  3.89           H  
ATOM    862 2HG1 ILE A  56      38.513  39.688  23.335  1.00  3.89           H  
ATOM    863 1HG2 ILE A  56      36.767  38.134  22.474  1.00  3.89           H  
ATOM    864 2HG2 ILE A  56      35.902  38.533  20.996  1.00  3.89           H  
ATOM    865 3HG2 ILE A  56      37.590  38.050  20.898  1.00  3.89           H  
ATOM    866 1HD1 ILE A  56      40.660  39.566  22.211  1.00  3.89           H  
ATOM    867 2HD1 ILE A  56      39.511  38.396  21.515  1.00  3.89           H  
ATOM    868 3HD1 ILE A  56      39.875  39.909  20.649  1.00  3.89           H  
ATOM    869  N   LEU A  57      36.006  39.864  18.422  1.00  4.22           N  
ATOM    870  CA  LEU A  57      34.880  39.743  17.474  1.00  4.22           C  
ATOM    871  C   LEU A  57      34.726  40.948  16.531  1.00  4.22           C  
ATOM    872  O   LEU A  57      33.779  41.004  15.743  1.00  4.22           O  
ATOM    873  CB  LEU A  57      33.517  39.548  18.180  1.00  4.22           C  
ATOM    874  CG  LEU A  57      33.362  38.335  19.068  1.00  4.22           C  
ATOM    875  CD1 LEU A  57      31.954  38.347  19.680  1.00  4.22           C  
ATOM    876  CD2 LEU A  57      33.618  37.098  18.245  1.00  4.22           C  
ATOM    877  H   LEU A  57      36.824  39.280  18.214  1.00  4.22           H  
ATOM    878  HA  LEU A  57      35.067  38.861  16.860  1.00  4.22           H  
ATOM    879 1HB  LEU A  57      33.272  40.427  18.764  1.00  4.22           H  
ATOM    880 2HB  LEU A  57      32.763  39.463  17.404  1.00  4.22           H  
ATOM    881  HG  LEU A  57      34.064  38.373  19.865  1.00  4.22           H  
ATOM    882 1HD1 LEU A  57      31.816  37.496  20.321  1.00  4.22           H  
ATOM    883 2HD1 LEU A  57      31.816  39.257  20.261  1.00  4.22           H  
ATOM    884 3HD1 LEU A  57      31.216  38.315  18.905  1.00  4.22           H  
ATOM    885 1HD2 LEU A  57      33.510  36.234  18.853  1.00  4.22           H  
ATOM    886 2HD2 LEU A  57      32.906  37.040  17.428  1.00  4.22           H  
ATOM    887 3HD2 LEU A  57      34.633  37.130  17.837  1.00  4.22           H  
ATOM    888  N   ALA A  58      35.685  41.875  16.557  1.00  4.57           N  
ATOM    889  CA  ALA A  58      35.760  42.976  15.598  1.00  4.57           C  
ATOM    890  C   ALA A  58      36.927  42.669  14.675  1.00  4.57           C  
ATOM    891  O   ALA A  58      36.862  42.814  13.456  1.00  4.57           O  
ATOM    892  CB  ALA A  58      35.952  44.310  16.295  1.00  4.57           C  
ATOM    893  H   ALA A  58      36.420  41.806  17.256  1.00  4.57           H  
ATOM    894  HA  ALA A  58      34.843  42.999  15.011  1.00  4.57           H  
ATOM    895 1HB  ALA A  58      36.015  45.101  15.551  1.00  4.57           H  
ATOM    896 2HB  ALA A  58      35.110  44.496  16.959  1.00  4.57           H  
ATOM    897 3HB  ALA A  58      36.862  44.281  16.864  1.00  4.57           H  
ATOM    898  N   MET A  59      37.986  42.173  15.313  1.00  4.90           N  
ATOM    899  CA  MET A  59      39.251  41.769  14.718  1.00  4.90           C  
ATOM    900  C   MET A  59      39.318  40.240  14.675  1.00  4.90           C  
ATOM    901  O   MET A  59      40.402  39.663  14.555  1.00  4.90           O  
ATOM    902  CB  MET A  59      40.391  42.320  15.563  1.00  4.90           C  
ATOM    903  CG  MET A  59      40.457  43.833  15.605  1.00  4.90           C  
ATOM    904  SD  MET A  59      41.817  44.436  16.607  1.00  4.90           S  
ATOM    905  CE  MET A  59      41.578  46.197  16.461  1.00  4.90           C  
ATOM    906  H   MET A  59      37.933  42.113  16.326  1.00  4.90           H  
ATOM    907  HA  MET A  59      39.311  42.148  13.700  1.00  4.90           H  
ATOM    908 1HB  MET A  59      40.275  41.967  16.590  1.00  4.90           H  
ATOM    909 2HB  MET A  59      41.341  41.944  15.189  1.00  4.90           H  
ATOM    910 1HG  MET A  59      40.564  44.226  14.596  1.00  4.90           H  
ATOM    911 2HG  MET A  59      39.527  44.217  16.027  1.00  4.90           H  
ATOM    912 1HE  MET A  59      42.340  46.716  17.047  1.00  4.90           H  
ATOM    913 2HE  MET A  59      41.658  46.490  15.414  1.00  4.90           H  
ATOM    914 3HE  MET A  59      40.593  46.462  16.833  1.00  4.90           H  
ATOM    915  N   HIS A  60      38.131  39.635  14.808  1.00  5.21           N  
ATOM    916  CA  HIS A  60      37.829  38.201  14.844  1.00  5.21           C  
ATOM    917  C   HIS A  60      37.824  37.705  16.287  1.00  5.21           C  
ATOM    918  O   HIS A  60      37.003  36.855  16.624  1.00  5.21           O  
ATOM    919  OXT HIS A  60      38.230  38.482  17.148  1.00  5.21           O  
ATOM    920  CB  HIS A  60      38.785  37.351  13.982  1.00  5.21           C  
ATOM    921  CG  HIS A  60      38.712  37.656  12.496  1.00  5.21           C  
ATOM    922  ND1 HIS A  60      37.625  37.305  11.717  1.00  5.21           N  
ATOM    923  CD2 HIS A  60      39.587  38.273  11.660  1.00  5.21           C  
ATOM    924  CE1 HIS A  60      37.837  37.692  10.470  1.00  5.21           C  
ATOM    925  NE2 HIS A  60      39.018  38.281  10.411  1.00  5.21           N  
ATOM    926  H   HIS A  60      37.343  40.262  14.873  1.00  5.21           H  
ATOM    927  HA  HIS A  60      36.825  38.040  14.451  1.00  5.21           H  
ATOM    928 1HB  HIS A  60      39.809  37.419  14.323  1.00  5.21           H  
ATOM    929 2HB  HIS A  60      38.504  36.305  14.096  1.00  5.21           H  
ATOM    930  HD2 HIS A  60      40.559  38.684  11.934  1.00  5.21           H  
ATOM    931  HE1 HIS A  60      37.153  37.550   9.634  1.00  5.21           H  
ATOM    932  HE2 HIS A  60      39.441  38.675   9.583  1.00  5.21           H  
TER     933
ENDMDL

