REMARK ID 640119 MODEL 1 line_7_try_3
PFRMAT TS
TARGET line_7_try_3
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   SER A   1       1.018   1.105   1.390  1.00  9.00           N  
ATOM      2  CA  SER A   1       1.482   0.590   0.108  1.00  9.00           C  
ATOM      3  C   SER A   1       2.501   1.549  -0.530  1.00  9.00           C  
ATOM      4  O   SER A   1       3.695   1.465  -0.242  1.00  9.00           O  
ATOM      5  CB  SER A   1       0.285   0.314  -0.810  1.00  9.00           C  
ATOM      6  OG  SER A   1      -0.390   1.493  -1.164  1.00  9.00           O  
ATOM      7 1H   SER A   1       1.167   0.404   2.102  1.00  9.00           H  
ATOM      8 2H   SER A   1       1.539   1.937   1.626  1.00  9.00           H  
ATOM      9 3H   SER A   1       0.035   1.324   1.334  1.00  9.00           H  
ATOM     10  HA  SER A   1       1.987  -0.361   0.285  1.00  9.00           H  
ATOM     11 1HB  SER A   1       0.630  -0.195  -1.712  1.00  9.00           H  
ATOM     12 2HB  SER A   1      -0.403  -0.360  -0.302  1.00  9.00           H  
ATOM     13  HG  SER A   1      -1.239   1.210  -1.524  1.00  9.00           H  
ATOM     14  N   THR A   2       2.027   2.463  -1.380  1.00 10.84           N  
ATOM     15  CA  THR A   2       2.898   3.419  -2.068  1.00 10.84           C  
ATOM     16  C   THR A   2       2.626   4.874  -1.678  1.00 10.84           C  
ATOM     17  O   THR A   2       3.410   5.777  -1.989  1.00 10.84           O  
ATOM     18  CB  THR A   2       2.766   3.265  -3.597  1.00 10.84           C  
ATOM     19  OG1 THR A   2       1.418   3.555  -4.006  1.00 10.84           O  
ATOM     20  CG2 THR A   2       3.108   1.836  -4.001  1.00 10.84           C  
ATOM     21  H   THR A   2       1.039   2.460  -1.569  1.00 10.84           H  
ATOM     22  HA  THR A   2       3.931   3.197  -1.797  1.00 10.84           H  
ATOM     23  HB  THR A   2       3.448   3.953  -4.095  1.00 10.84           H  
ATOM     24  HG1 THR A   2       1.289   4.511  -4.023  1.00 10.84           H  
ATOM     25 1HG2 THR A   2       3.016   1.732  -5.081  1.00 10.84           H  
ATOM     26 2HG2 THR A   2       4.130   1.608  -3.698  1.00 10.84           H  
ATOM     27 3HG2 THR A   2       2.424   1.145  -3.514  1.00 10.84           H  
ATOM     28  N   VAL A   3       1.522   5.126  -0.988  1.00 13.25           N  
ATOM     29  CA  VAL A   3       1.196   6.509  -0.683  1.00 13.25           C  
ATOM     30  C   VAL A   3       1.934   6.983   0.555  1.00 13.25           C  
ATOM     31  O   VAL A   3       1.439   6.879   1.678  1.00 13.25           O  
ATOM     32  CB  VAL A   3      -0.313   6.669  -0.470  1.00 13.25           C  
ATOM     33  CG1 VAL A   3      -0.621   8.118  -0.199  1.00 13.25           C  
ATOM     34  CG2 VAL A   3      -1.040   6.176  -1.706  1.00 13.25           C  
ATOM     35  H   VAL A   3       0.908   4.378  -0.716  1.00 13.25           H  
ATOM     36  HA  VAL A   3       1.489   7.132  -1.531  1.00 13.25           H  
ATOM     37  HB  VAL A   3      -0.625   6.090   0.397  1.00 13.25           H  
ATOM     38 1HG1 VAL A   3      -1.681   8.251  -0.047  1.00 13.25           H  
ATOM     39 2HG1 VAL A   3      -0.084   8.451   0.685  1.00 13.25           H  
ATOM     40 3HG1 VAL A   3      -0.303   8.689  -1.053  1.00 13.25           H  
ATOM     41 1HG2 VAL A   3      -2.102   6.284  -1.579  1.00 13.25           H  
ATOM     42 2HG2 VAL A   3      -0.722   6.765  -2.569  1.00 13.25           H  
ATOM     43 3HG2 VAL A   3      -0.802   5.127  -1.877  1.00 13.25           H  
ATOM     44  N   THR A   4       3.119   7.533   0.316  1.00 16.05           N  
ATOM     45  CA  THR A   4       4.027   7.967   1.376  1.00 16.05           C  
ATOM     46  C   THR A   4       4.307   9.471   1.373  1.00 16.05           C  
ATOM     47  O   THR A   4       5.056   9.967   2.213  1.00 16.05           O  
ATOM     48  CB  THR A   4       5.362   7.205   1.284  1.00 16.05           C  
ATOM     49  OG1 THR A   4       5.993   7.472   0.021  1.00 16.05           O  
ATOM     50  CG2 THR A   4       5.113   5.702   1.407  1.00 16.05           C  
ATOM     51  H   THR A   4       3.423   7.535  -0.658  1.00 16.05           H  
ATOM     52  HA  THR A   4       3.568   7.720   2.333  1.00 16.05           H  
ATOM     53  HB  THR A   4       6.021   7.535   2.087  1.00 16.05           H  
ATOM     54  HG1 THR A   4       6.062   8.433  -0.120  1.00 16.05           H  
ATOM     55 1HG2 THR A   4       6.060   5.168   1.345  1.00 16.05           H  
ATOM     56 2HG2 THR A   4       4.639   5.490   2.365  1.00 16.05           H  
ATOM     57 3HG2 THR A   4       4.465   5.372   0.603  1.00 16.05           H  
ATOM     58  N   ASP A   5       3.693  10.201   0.445  1.00 18.90           N  
ATOM     59  CA  ASP A   5       3.952  11.638   0.293  1.00 18.90           C  
ATOM     60  C   ASP A   5       3.034  12.547   1.116  1.00 18.90           C  
ATOM     61  O   ASP A   5       3.090  13.771   0.986  1.00 18.90           O  
ATOM     62  CB  ASP A   5       3.864  12.026  -1.179  1.00 18.90           C  
ATOM     63  CG  ASP A   5       4.983  11.379  -2.003  1.00 18.90           C  
ATOM     64  OD1 ASP A   5       5.997  11.036  -1.435  1.00 18.90           O  
ATOM     65  OD2 ASP A   5       4.811  11.229  -3.182  1.00 18.90           O  
ATOM     66  H   ASP A   5       3.068   9.733  -0.197  1.00 18.90           H  
ATOM     67  HA  ASP A   5       4.974  11.826   0.624  1.00 18.90           H  
ATOM     68 1HB  ASP A   5       2.899  11.716  -1.587  1.00 18.90           H  
ATOM     69 2HB  ASP A   5       3.932  13.110  -1.277  1.00 18.90           H  
ATOM     70  N   GLU A   6       2.138  11.951   1.906  1.00 21.36           N  
ATOM     71  CA  GLU A   6       1.181  12.637   2.799  1.00 21.36           C  
ATOM     72  C   GLU A   6       0.088  13.447   2.095  1.00 21.36           C  
ATOM     73  O   GLU A   6      -1.097  13.216   2.338  1.00 21.36           O  
ATOM     74  CB  GLU A   6       1.914  13.544   3.793  1.00 21.36           C  
ATOM     75  CG  GLU A   6       1.011  14.259   4.796  1.00 21.36           C  
ATOM     76  CD  GLU A   6       0.331  13.353   5.809  1.00 21.36           C  
ATOM     77  OE1 GLU A   6       0.814  12.270   6.059  1.00 21.36           O  
ATOM     78  OE2 GLU A   6      -0.689  13.768   6.332  1.00 21.36           O  
ATOM     79  H   GLU A   6       2.150  10.943   1.926  1.00 21.36           H  
ATOM     80  HA  GLU A   6       0.680  11.865   3.383  1.00 21.36           H  
ATOM     81 1HB  GLU A   6       2.642  12.956   4.353  1.00 21.36           H  
ATOM     82 2HB  GLU A   6       2.460  14.320   3.270  1.00 21.36           H  
ATOM     83 1HG  GLU A   6       1.601  15.001   5.331  1.00 21.36           H  
ATOM     84 2HG  GLU A   6       0.249  14.789   4.229  1.00 21.36           H  
ATOM     85  N   SER A   7       0.470  14.364   1.208  1.00 23.13           N  
ATOM     86  CA  SER A   7      -0.494  15.213   0.521  1.00 23.13           C  
ATOM     87  C   SER A   7      -1.498  14.367  -0.249  1.00 23.13           C  
ATOM     88  O   SER A   7      -2.698  14.649  -0.234  1.00 23.13           O  
ATOM     89  CB  SER A   7       0.226  16.141  -0.436  1.00 23.13           C  
ATOM     90  OG  SER A   7       1.044  17.043   0.257  1.00 23.13           O  
ATOM     91  H   SER A   7       1.465  14.481   1.049  1.00 23.13           H  
ATOM     92  HA  SER A   7      -1.030  15.805   1.266  1.00 23.13           H  
ATOM     93 1HB  SER A   7       0.833  15.552  -1.124  1.00 23.13           H  
ATOM     94 2HB  SER A   7      -0.505  16.687  -1.029  1.00 23.13           H  
ATOM     95  HG  SER A   7       1.733  16.509   0.673  1.00 23.13           H  
ATOM     96  N   GLU A   8      -1.015  13.310  -0.898  1.00 24.25           N  
ATOM     97  CA  GLU A   8      -1.901  12.410  -1.623  1.00 24.25           C  
ATOM     98  C   GLU A   8      -2.910  11.775  -0.673  1.00 24.25           C  
ATOM     99  O   GLU A   8      -4.086  11.626  -1.009  1.00 24.25           O  
ATOM    100  CB  GLU A   8      -1.105  11.331  -2.340  1.00 24.25           C  
ATOM    101  CG  GLU A   8      -1.957  10.354  -3.157  1.00 24.25           C  
ATOM    102  CD  GLU A   8      -1.140   9.310  -3.877  1.00 24.25           C  
ATOM    103  OE1 GLU A   8       0.053   9.298  -3.704  1.00 24.25           O  
ATOM    104  OE2 GLU A   8      -1.708   8.525  -4.601  1.00 24.25           O  
ATOM    105  H   GLU A   8      -0.022  13.136  -0.878  1.00 24.25           H  
ATOM    106  HA  GLU A   8      -2.449  12.989  -2.367  1.00 24.25           H  
ATOM    107 1HB  GLU A   8      -0.402  11.804  -3.027  1.00 24.25           H  
ATOM    108 2HB  GLU A   8      -0.522  10.789  -1.617  1.00 24.25           H  
ATOM    109 1HG  GLU A   8      -2.645   9.854  -2.487  1.00 24.25           H  
ATOM    110 2HG  GLU A   8      -2.545  10.915  -3.881  1.00 24.25           H  
ATOM    111  N   MET A   9      -2.455  11.389   0.520  1.00 24.67           N  
ATOM    112  CA  MET A   9      -3.339  10.742   1.471  1.00 24.67           C  
ATOM    113  C   MET A   9      -4.410  11.731   1.898  1.00 24.67           C  
ATOM    114  O   MET A   9      -5.592  11.395   1.976  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.554  10.233   2.678  1.00 24.67           C  
ATOM    116  CG  MET A   9      -3.362   9.379   3.635  1.00 24.67           C  
ATOM    117  SD  MET A   9      -3.954   7.866   2.876  1.00 24.67           S  
ATOM    118  CE  MET A   9      -2.463   6.878   2.862  1.00 24.67           C  
ATOM    119  H   MET A   9      -1.492  11.563   0.769  1.00 24.67           H  
ATOM    120  HA  MET A   9      -3.829   9.908   0.988  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -1.699   9.654   2.341  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -2.167  11.084   3.246  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.755   9.125   4.502  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -4.220   9.936   3.972  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -2.670   5.911   2.406  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -1.693   7.387   2.300  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -2.115   6.730   3.883  1.00 24.67           H  
ATOM    128  N   GLN A  10      -4.007  12.983   2.115  1.00 24.28           N  
ATOM    129  CA  GLN A  10      -4.959  14.008   2.514  1.00 24.28           C  
ATOM    130  C   GLN A  10      -5.974  14.253   1.406  1.00 24.28           C  
ATOM    131  O   GLN A  10      -7.164  14.479   1.666  1.00 24.28           O  
ATOM    132  CB  GLN A  10      -4.244  15.303   2.897  1.00 24.28           C  
ATOM    133  CG  GLN A  10      -3.443  15.209   4.195  1.00 24.28           C  
ATOM    134  CD  GLN A  10      -2.753  16.517   4.560  1.00 24.28           C  
ATOM    135  OE1 GLN A  10      -3.140  17.600   4.095  1.00 24.28           O  
ATOM    136  NE2 GLN A  10      -1.734  16.431   5.405  1.00 24.28           N  
ATOM    137  H   GLN A  10      -3.015  13.209   2.034  1.00 24.28           H  
ATOM    138  HA  GLN A  10      -5.503  13.657   3.379  1.00 24.28           H  
ATOM    139 1HB  GLN A  10      -3.551  15.578   2.100  1.00 24.28           H  
ATOM    140 2HB  GLN A  10      -4.967  16.109   2.995  1.00 24.28           H  
ATOM    141 1HG  GLN A  10      -4.111  14.931   5.008  1.00 24.28           H  
ATOM    142 2HG  GLN A  10      -2.669  14.442   4.074  1.00 24.28           H  
ATOM    143 1HE2 GLN A  10      -1.242  17.251   5.687  1.00 24.28           H  
ATOM    144 2HE2 GLN A  10      -1.436  15.512   5.765  1.00 24.28           H  
ATOM    145  N   ASP A  11      -5.525  14.166   0.154  1.00 22.87           N  
ATOM    146  CA  ASP A  11      -6.421  14.378  -0.966  1.00 22.87           C  
ATOM    147  C   ASP A  11      -7.428  13.230  -1.028  1.00 22.87           C  
ATOM    148  O   ASP A  11      -8.628  13.460  -1.198  1.00 22.87           O  
ATOM    149  CB  ASP A  11      -5.622  14.475  -2.275  1.00 22.87           C  
ATOM    150  CG  ASP A  11      -6.444  14.979  -3.475  1.00 22.87           C  
ATOM    151  OD1 ASP A  11      -6.903  16.095  -3.412  1.00 22.87           O  
ATOM    152  OD2 ASP A  11      -6.597  14.257  -4.454  1.00 22.87           O  
ATOM    153  H   ASP A  11      -4.533  14.001  -0.018  1.00 22.87           H  
ATOM    154  HA  ASP A  11      -6.962  15.311  -0.813  1.00 22.87           H  
ATOM    155 1HB  ASP A  11      -4.766  15.136  -2.123  1.00 22.87           H  
ATOM    156 2HB  ASP A  11      -5.220  13.488  -2.517  1.00 22.87           H  
ATOM    157  N   MET A  12      -6.965  11.992  -0.827  1.00 20.59           N  
ATOM    158  CA  MET A  12      -7.884  10.863  -0.877  1.00 20.59           C  
ATOM    159  C   MET A  12      -8.892  10.910   0.272  1.00 20.59           C  
ATOM    160  O   MET A  12     -10.084  10.647   0.068  1.00 20.59           O  
ATOM    161  CB  MET A  12      -7.117   9.548  -0.833  1.00 20.59           C  
ATOM    162  CG  MET A  12      -6.314   9.222  -2.087  1.00 20.59           C  
ATOM    163  SD  MET A  12      -5.655   7.553  -2.032  1.00 20.59           S  
ATOM    164  CE  MET A  12      -4.502   7.777  -0.720  1.00 20.59           C  
ATOM    165  H   MET A  12      -5.966  11.837  -0.685  1.00 20.59           H  
ATOM    166  HA  MET A  12      -8.439  10.915  -1.811  1.00 20.59           H  
ATOM    167 1HB  MET A  12      -6.417   9.578   0.007  1.00 20.59           H  
ATOM    168 2HB  MET A  12      -7.810   8.729  -0.651  1.00 20.59           H  
ATOM    169 1HG  MET A  12      -6.947   9.320  -2.966  1.00 20.59           H  
ATOM    170 2HG  MET A  12      -5.484   9.921  -2.186  1.00 20.59           H  
ATOM    171 1HE  MET A  12      -3.997   6.843  -0.506  1.00 20.59           H  
ATOM    172 2HE  MET A  12      -3.782   8.535  -1.000  1.00 20.59           H  
ATOM    173 3HE  MET A  12      -5.045   8.101   0.160  1.00 20.59           H  
ATOM    174  N   MET A  13      -8.435  11.304   1.469  1.00 18.22           N  
ATOM    175  CA  MET A  13      -9.332  11.381   2.616  1.00 18.22           C  
ATOM    176  C   MET A  13     -10.370  12.472   2.390  1.00 18.22           C  
ATOM    177  O   MET A  13     -11.554  12.290   2.709  1.00 18.22           O  
ATOM    178  CB  MET A  13      -8.541  11.643   3.900  1.00 18.22           C  
ATOM    179  CG  MET A  13      -7.679  10.460   4.377  1.00 18.22           C  
ATOM    180  SD  MET A  13      -6.950  10.724   6.009  1.00 18.22           S  
ATOM    181  CE  MET A  13      -5.795  12.056   5.688  1.00 18.22           C  
ATOM    182  H   MET A  13      -7.443  11.509   1.590  1.00 18.22           H  
ATOM    183  HA  MET A  13      -9.857  10.433   2.713  1.00 18.22           H  
ATOM    184 1HB  MET A  13      -7.872  12.489   3.735  1.00 18.22           H  
ATOM    185 2HB  MET A  13      -9.224  11.915   4.702  1.00 18.22           H  
ATOM    186 1HG  MET A  13      -8.300   9.567   4.422  1.00 18.22           H  
ATOM    187 2HG  MET A  13      -6.881  10.271   3.672  1.00 18.22           H  
ATOM    188 1HE  MET A  13      -5.267  12.311   6.605  1.00 18.22           H  
ATOM    189 2HE  MET A  13      -5.080  11.758   4.933  1.00 18.22           H  
ATOM    190 3HE  MET A  13      -6.350  12.922   5.339  1.00 18.22           H  
ATOM    191  N   THR A  14      -9.947  13.584   1.779  1.00 16.37           N  
ATOM    192  CA  THR A  14     -10.851  14.678   1.485  1.00 16.37           C  
ATOM    193  C   THR A  14     -11.918  14.225   0.510  1.00 16.37           C  
ATOM    194  O   THR A  14     -13.101  14.477   0.728  1.00 16.37           O  
ATOM    195  CB  THR A  14     -10.107  15.885   0.900  1.00 16.37           C  
ATOM    196  OG1 THR A  14      -9.146  16.367   1.853  1.00 16.37           O  
ATOM    197  CG2 THR A  14     -11.098  16.983   0.549  1.00 16.37           C  
ATOM    198  H   THR A  14      -8.959  13.697   1.545  1.00 16.37           H  
ATOM    199  HA  THR A  14     -11.338  14.984   2.411  1.00 16.37           H  
ATOM    200  HB  THR A  14      -9.578  15.580  -0.004  1.00 16.37           H  
ATOM    201  HG1 THR A  14      -8.441  15.684   1.961  1.00 16.37           H  
ATOM    202 1HG2 THR A  14     -10.566  17.832   0.127  1.00 16.37           H  
ATOM    203 2HG2 THR A  14     -11.806  16.598  -0.178  1.00 16.37           H  
ATOM    204 3HG2 THR A  14     -11.632  17.295   1.446  1.00 16.37           H  
ATOM    205  N   ARG A  15     -11.506  13.525  -0.552  1.00 15.38           N  
ATOM    206  CA  ARG A  15     -12.449  13.042  -1.553  1.00 15.38           C  
ATOM    207  C   ARG A  15     -13.458  12.097  -0.914  1.00 15.38           C  
ATOM    208  O   ARG A  15     -14.651  12.149  -1.229  1.00 15.38           O  
ATOM    209  CB  ARG A  15     -11.692  12.350  -2.668  1.00 15.38           C  
ATOM    210  CG  ARG A  15     -10.898  13.300  -3.549  1.00 15.38           C  
ATOM    211  CD  ARG A  15     -10.088  12.582  -4.551  1.00 15.38           C  
ATOM    212  NE  ARG A  15      -9.203  13.482  -5.246  1.00 15.38           N  
ATOM    213  CZ  ARG A  15      -9.477  14.201  -6.330  1.00 15.38           C  
ATOM    214  NH1 ARG A  15     -10.650  14.141  -6.937  1.00 15.38           N  
ATOM    215  NH2 ARG A  15      -8.515  14.976  -6.763  1.00 15.38           N  
ATOM    216  H   ARG A  15     -10.508  13.352  -0.680  1.00 15.38           H  
ATOM    217  HA  ARG A  15     -12.979  13.893  -1.970  1.00 15.38           H  
ATOM    218 1HB  ARG A  15     -10.990  11.637  -2.239  1.00 15.38           H  
ATOM    219 2HB  ARG A  15     -12.384  11.794  -3.298  1.00 15.38           H  
ATOM    220 1HG  ARG A  15     -11.589  13.948  -4.084  1.00 15.38           H  
ATOM    221 2HG  ARG A  15     -10.239  13.912  -2.943  1.00 15.38           H  
ATOM    222 1HD  ARG A  15      -9.477  11.834  -4.047  1.00 15.38           H  
ATOM    223 2HD  ARG A  15     -10.733  12.101  -5.280  1.00 15.38           H  
ATOM    224  HE  ARG A  15      -8.259  13.628  -4.852  1.00 15.38           H  
ATOM    225 1HH1 ARG A  15     -11.372  13.534  -6.578  1.00 15.38           H  
ATOM    226 2HH1 ARG A  15     -10.823  14.702  -7.758  1.00 15.38           H  
ATOM    227 1HH2 ARG A  15      -7.630  14.966  -6.216  1.00 15.38           H  
ATOM    228 2HH2 ARG A  15      -8.634  15.556  -7.574  1.00 15.38           H  
ATOM    229  N   GLY A  16     -12.992  11.280   0.033  1.00 15.35           N  
ATOM    230  CA  GLY A  16     -13.856  10.375   0.769  1.00 15.35           C  
ATOM    231  C   GLY A  16     -14.947  11.174   1.472  1.00 15.35           C  
ATOM    232  O   GLY A  16     -16.144  10.896   1.306  1.00 15.35           O  
ATOM    233  H   GLY A  16     -11.990  11.262   0.228  1.00 15.35           H  
ATOM    234 1HA  GLY A  16     -14.297   9.648   0.089  1.00 15.35           H  
ATOM    235 2HA  GLY A  16     -13.263   9.831   1.504  1.00 15.35           H  
ATOM    236  N   ASN A  17     -14.530  12.178   2.247  1.00 16.30           N  
ATOM    237  CA  ASN A  17     -15.465  13.023   2.976  1.00 16.30           C  
ATOM    238  C   ASN A  17     -16.406  13.789   2.044  1.00 16.30           C  
ATOM    239  O   ASN A  17     -17.587  13.953   2.358  1.00 16.30           O  
ATOM    240  CB  ASN A  17     -14.709  13.971   3.878  1.00 16.30           C  
ATOM    241  CG  ASN A  17     -14.123  13.270   5.079  1.00 16.30           C  
ATOM    242  OD1 ASN A  17     -14.563  12.179   5.466  1.00 16.30           O  
ATOM    243  ND2 ASN A  17     -13.131  13.878   5.678  1.00 16.30           N  
ATOM    244  H   ASN A  17     -13.524  12.346   2.334  1.00 16.30           H  
ATOM    245  HA  ASN A  17     -16.084  12.382   3.599  1.00 16.30           H  
ATOM    246 1HB  ASN A  17     -13.898  14.435   3.311  1.00 16.30           H  
ATOM    247 2HB  ASN A  17     -15.372  14.765   4.215  1.00 16.30           H  
ATOM    248 1HD2 ASN A  17     -12.701  13.461   6.479  1.00 16.30           H  
ATOM    249 2HD2 ASN A  17     -12.802  14.755   5.332  1.00 16.30           H  
ATOM    250  N   LEU A  18     -15.909  14.235   0.886  1.00 18.11           N  
ATOM    251  CA  LEU A  18     -16.765  14.934  -0.067  1.00 18.11           C  
ATOM    252  C   LEU A  18     -17.825  13.980  -0.598  1.00 18.11           C  
ATOM    253  O   LEU A  18     -18.979  14.361  -0.786  1.00 18.11           O  
ATOM    254  CB  LEU A  18     -15.946  15.528  -1.209  1.00 18.11           C  
ATOM    255  CG  LEU A  18     -15.041  16.693  -0.809  1.00 18.11           C  
ATOM    256  CD1 LEU A  18     -14.156  17.067  -1.983  1.00 18.11           C  
ATOM    257  CD2 LEU A  18     -15.907  17.861  -0.361  1.00 18.11           C  
ATOM    258  H   LEU A  18     -14.919  14.104   0.678  1.00 18.11           H  
ATOM    259  HA  LEU A  18     -17.263  15.750   0.453  1.00 18.11           H  
ATOM    260 1HB  LEU A  18     -15.317  14.744  -1.623  1.00 18.11           H  
ATOM    261 2HB  LEU A  18     -16.625  15.875  -1.986  1.00 18.11           H  
ATOM    262  HG  LEU A  18     -14.405  16.395   0.013  1.00 18.11           H  
ATOM    263 1HD1 LEU A  18     -13.505  17.892  -1.697  1.00 18.11           H  
ATOM    264 2HD1 LEU A  18     -13.550  16.211  -2.266  1.00 18.11           H  
ATOM    265 3HD1 LEU A  18     -14.776  17.368  -2.824  1.00 18.11           H  
ATOM    266 1HD2 LEU A  18     -15.268  18.693  -0.066  1.00 18.11           H  
ATOM    267 2HD2 LEU A  18     -16.554  18.171  -1.182  1.00 18.11           H  
ATOM    268 3HD2 LEU A  18     -16.520  17.554   0.487  1.00 18.11           H  
ATOM    269  N   GLY A  19     -17.447  12.720  -0.800  1.00 20.47           N  
ATOM    270  CA  GLY A  19     -18.384  11.704  -1.244  1.00 20.47           C  
ATOM    271  C   GLY A  19     -19.514  11.595  -0.228  1.00 20.47           C  
ATOM    272  O   GLY A  19     -20.695  11.666  -0.582  1.00 20.47           O  
ATOM    273  H   GLY A  19     -16.470  12.458  -0.663  1.00 20.47           H  
ATOM    274 1HA  GLY A  19     -18.780  11.967  -2.226  1.00 20.47           H  
ATOM    275 2HA  GLY A  19     -17.866  10.750  -1.333  1.00 20.47           H  
ATOM    276  N   LEU A  20     -19.140  11.466   1.047  1.00 22.78           N  
ATOM    277  CA  LEU A  20     -20.115  11.346   2.124  1.00 22.78           C  
ATOM    278  C   LEU A  20     -20.992  12.596   2.208  1.00 22.78           C  
ATOM    279  O   LEU A  20     -22.205  12.498   2.427  1.00 22.78           O  
ATOM    280  CB  LEU A  20     -19.381  11.143   3.449  1.00 22.78           C  
ATOM    281  CG  LEU A  20     -18.647   9.817   3.578  1.00 22.78           C  
ATOM    282  CD1 LEU A  20     -17.816   9.821   4.853  1.00 22.78           C  
ATOM    283  CD2 LEU A  20     -19.656   8.691   3.572  1.00 22.78           C  
ATOM    284  H   LEU A  20     -18.139  11.419   1.255  1.00 22.78           H  
ATOM    285  HA  LEU A  20     -20.749  10.483   1.924  1.00 22.78           H  
ATOM    286 1HB  LEU A  20     -18.654  11.939   3.568  1.00 22.78           H  
ATOM    287 2HB  LEU A  20     -20.101  11.208   4.260  1.00 22.78           H  
ATOM    288  HG  LEU A  20     -17.966   9.697   2.734  1.00 22.78           H  
ATOM    289 1HD1 LEU A  20     -17.279   8.878   4.941  1.00 22.78           H  
ATOM    290 2HD1 LEU A  20     -17.100  10.639   4.821  1.00 22.78           H  
ATOM    291 3HD1 LEU A  20     -18.470   9.948   5.713  1.00 22.78           H  
ATOM    292 1HD2 LEU A  20     -19.138   7.737   3.653  1.00 22.78           H  
ATOM    293 2HD2 LEU A  20     -20.339   8.807   4.412  1.00 22.78           H  
ATOM    294 3HD2 LEU A  20     -20.221   8.718   2.640  1.00 22.78           H  
ATOM    295  N   LEU A  21     -20.394  13.767   1.992  1.00 24.25           N  
ATOM    296  CA  LEU A  21     -21.136  15.018   1.995  1.00 24.25           C  
ATOM    297  C   LEU A  21     -22.206  15.015   0.922  1.00 24.25           C  
ATOM    298  O   LEU A  21     -23.364  15.318   1.205  1.00 24.25           O  
ATOM    299  CB  LEU A  21     -20.208  16.206   1.775  1.00 24.25           C  
ATOM    300  CG  LEU A  21     -20.886  17.549   1.645  1.00 24.25           C  
ATOM    301  CD1 LEU A  21     -21.640  17.864   2.923  1.00 24.25           C  
ATOM    302  CD2 LEU A  21     -19.831  18.599   1.332  1.00 24.25           C  
ATOM    303  H   LEU A  21     -19.386  13.795   1.846  1.00 24.25           H  
ATOM    304  HA  LEU A  21     -21.621  15.125   2.965  1.00 24.25           H  
ATOM    305 1HB  LEU A  21     -19.496  16.253   2.597  1.00 24.25           H  
ATOM    306 2HB  LEU A  21     -19.658  16.044   0.863  1.00 24.25           H  
ATOM    307  HG  LEU A  21     -21.604  17.512   0.833  1.00 24.25           H  
ATOM    308 1HD1 LEU A  21     -22.137  18.828   2.822  1.00 24.25           H  
ATOM    309 2HD1 LEU A  21     -22.386  17.088   3.103  1.00 24.25           H  
ATOM    310 3HD1 LEU A  21     -20.942  17.900   3.757  1.00 24.25           H  
ATOM    311 1HD2 LEU A  21     -20.307  19.573   1.221  1.00 24.25           H  
ATOM    312 2HD2 LEU A  21     -19.103  18.638   2.143  1.00 24.25           H  
ATOM    313 3HD2 LEU A  21     -19.324  18.332   0.402  1.00 24.25           H  
ATOM    314  N   GLU A  22     -21.836  14.669  -0.313  1.00 24.26           N  
ATOM    315  CA  GLU A  22     -22.830  14.667  -1.377  1.00 24.26           C  
ATOM    316  C   GLU A  22     -23.944  13.674  -1.073  1.00 24.26           C  
ATOM    317  O   GLU A  22     -25.116  13.955  -1.348  1.00 24.26           O  
ATOM    318  CB  GLU A  22     -22.206  14.381  -2.748  1.00 24.26           C  
ATOM    319  CG  GLU A  22     -21.342  15.531  -3.305  1.00 24.26           C  
ATOM    320  CD  GLU A  22     -20.778  15.260  -4.707  1.00 24.26           C  
ATOM    321  OE1 GLU A  22     -20.949  14.172  -5.211  1.00 24.26           O  
ATOM    322  OE2 GLU A  22     -20.189  16.159  -5.268  1.00 24.26           O  
ATOM    323  H   GLU A  22     -20.865  14.421  -0.506  1.00 24.26           H  
ATOM    324  HA  GLU A  22     -23.274  15.656  -1.425  1.00 24.26           H  
ATOM    325 1HB  GLU A  22     -21.569  13.496  -2.673  1.00 24.26           H  
ATOM    326 2HB  GLU A  22     -22.991  14.164  -3.470  1.00 24.26           H  
ATOM    327 1HG  GLU A  22     -21.946  16.436  -3.337  1.00 24.26           H  
ATOM    328 2HG  GLU A  22     -20.516  15.705  -2.613  1.00 24.26           H  
ATOM    329  N   GLN A  23     -23.606  12.530  -0.467  1.00 22.72           N  
ATOM    330  CA  GLN A  23     -24.641  11.568  -0.123  1.00 22.72           C  
ATOM    331  C   GLN A  23     -25.584  12.175   0.914  1.00 22.72           C  
ATOM    332  O   GLN A  23     -26.804  12.051   0.794  1.00 22.72           O  
ATOM    333  CB  GLN A  23     -24.017  10.284   0.429  1.00 22.72           C  
ATOM    334  CG  GLN A  23     -23.257   9.474  -0.604  1.00 22.72           C  
ATOM    335  CD  GLN A  23     -22.535   8.276  -0.011  1.00 22.72           C  
ATOM    336  OE1 GLN A  23     -22.341   8.159   1.203  1.00 22.72           O  
ATOM    337  NE2 GLN A  23     -22.120   7.365  -0.883  1.00 22.72           N  
ATOM    338  H   GLN A  23     -22.622  12.322  -0.279  1.00 22.72           H  
ATOM    339  HA  GLN A  23     -25.215  11.334  -1.019  1.00 22.72           H  
ATOM    340 1HB  GLN A  23     -23.325  10.534   1.228  1.00 22.72           H  
ATOM    341 2HB  GLN A  23     -24.796   9.655   0.857  1.00 22.72           H  
ATOM    342 1HG  GLN A  23     -23.965   9.110  -1.346  1.00 22.72           H  
ATOM    343 2HG  GLN A  23     -22.525  10.115  -1.080  1.00 22.72           H  
ATOM    344 1HE2 GLN A  23     -21.633   6.552  -0.564  1.00 22.72           H  
ATOM    345 2HE2 GLN A  23     -22.291   7.494  -1.860  1.00 22.72           H  
ATOM    346  N   ALA A  24     -25.025  12.882   1.905  1.00 19.88           N  
ATOM    347  CA  ALA A  24     -25.842  13.520   2.931  1.00 19.88           C  
ATOM    348  C   ALA A  24     -26.770  14.553   2.316  1.00 19.88           C  
ATOM    349  O   ALA A  24     -27.942  14.650   2.687  1.00 19.88           O  
ATOM    350  CB  ALA A  24     -24.961  14.183   3.971  1.00 19.88           C  
ATOM    351  H   ALA A  24     -24.008  12.948   1.964  1.00 19.88           H  
ATOM    352  HA  ALA A  24     -26.449  12.753   3.407  1.00 19.88           H  
ATOM    353 1HB  ALA A  24     -25.582  14.636   4.740  1.00 19.88           H  
ATOM    354 2HB  ALA A  24     -24.308  13.435   4.420  1.00 19.88           H  
ATOM    355 3HB  ALA A  24     -24.356  14.950   3.498  1.00 19.88           H  
ATOM    356  N   ILE A  25     -26.258  15.294   1.336  1.00 16.36           N  
ATOM    357  CA  ILE A  25     -27.049  16.307   0.664  1.00 16.36           C  
ATOM    358  C   ILE A  25     -28.197  15.656  -0.081  1.00 16.36           C  
ATOM    359  O   ILE A  25     -29.336  16.129  -0.015  1.00 16.36           O  
ATOM    360  CB  ILE A  25     -26.187  17.140  -0.294  1.00 16.36           C  
ATOM    361  CG1 ILE A  25     -25.188  17.992   0.523  1.00 16.36           C  
ATOM    362  CG2 ILE A  25     -27.079  18.009  -1.162  1.00 16.36           C  
ATOM    363  CD1 ILE A  25     -24.095  18.623  -0.304  1.00 16.36           C  
ATOM    364  H   ILE A  25     -25.277  15.170   1.082  1.00 16.36           H  
ATOM    365  HA  ILE A  25     -27.463  16.977   1.414  1.00 16.36           H  
ATOM    366  HB  ILE A  25     -25.607  16.473  -0.927  1.00 16.36           H  
ATOM    367 1HG1 ILE A  25     -25.738  18.782   1.026  1.00 16.36           H  
ATOM    368 2HG1 ILE A  25     -24.727  17.363   1.278  1.00 16.36           H  
ATOM    369 1HG2 ILE A  25     -26.463  18.589  -1.845  1.00 16.36           H  
ATOM    370 2HG2 ILE A  25     -27.757  17.375  -1.734  1.00 16.36           H  
ATOM    371 3HG2 ILE A  25     -27.657  18.682  -0.530  1.00 16.36           H  
ATOM    372 1HD1 ILE A  25     -23.441  19.203   0.345  1.00 16.36           H  
ATOM    373 2HD1 ILE A  25     -23.517  17.849  -0.796  1.00 16.36           H  
ATOM    374 3HD1 ILE A  25     -24.535  19.276  -1.052  1.00 16.36           H  
ATOM    375  N   ALA A  26     -27.905  14.566  -0.793  1.00 12.98           N  
ATOM    376  CA  ALA A  26     -28.948  13.865  -1.517  1.00 12.98           C  
ATOM    377  C   ALA A  26     -30.025  13.367  -0.561  1.00 12.98           C  
ATOM    378  O   ALA A  26     -31.215  13.491  -0.861  1.00 12.98           O  
ATOM    379  CB  ALA A  26     -28.354  12.691  -2.270  1.00 12.98           C  
ATOM    380  H   ALA A  26     -26.943  14.232  -0.837  1.00 12.98           H  
ATOM    381  HA  ALA A  26     -29.401  14.557  -2.221  1.00 12.98           H  
ATOM    382 1HB  ALA A  26     -29.138  12.180  -2.825  1.00 12.98           H  
ATOM    383 2HB  ALA A  26     -27.592  13.055  -2.960  1.00 12.98           H  
ATOM    384 3HB  ALA A  26     -27.899  12.001  -1.562  1.00 12.98           H  
ATOM    385  N   LEU A  27     -29.624  12.871   0.613  1.00 10.22           N  
ATOM    386  CA  LEU A  27     -30.598  12.392   1.584  1.00 10.22           C  
ATOM    387  C   LEU A  27     -31.461  13.538   2.087  1.00 10.22           C  
ATOM    388  O   LEU A  27     -32.675  13.386   2.253  1.00 10.22           O  
ATOM    389  CB  LEU A  27     -29.883  11.702   2.742  1.00 10.22           C  
ATOM    390  CG  LEU A  27     -29.217  10.377   2.370  1.00 10.22           C  
ATOM    391  CD1 LEU A  27     -28.377   9.882   3.537  1.00 10.22           C  
ATOM    392  CD2 LEU A  27     -30.295   9.375   1.990  1.00 10.22           C  
ATOM    393  H   LEU A  27     -28.625  12.784   0.811  1.00 10.22           H  
ATOM    394  HA  LEU A  27     -31.245  11.665   1.092  1.00 10.22           H  
ATOM    395 1HB  LEU A  27     -29.112  12.369   3.120  1.00 10.22           H  
ATOM    396 2HB  LEU A  27     -30.600  11.513   3.538  1.00 10.22           H  
ATOM    397  HG  LEU A  27     -28.561  10.525   1.521  1.00 10.22           H  
ATOM    398 1HD1 LEU A  27     -27.897   8.942   3.264  1.00 10.22           H  
ATOM    399 2HD1 LEU A  27     -27.615  10.621   3.771  1.00 10.22           H  
ATOM    400 3HD1 LEU A  27     -29.015   9.727   4.404  1.00 10.22           H  
ATOM    401 1HD2 LEU A  27     -29.832   8.431   1.711  1.00 10.22           H  
ATOM    402 2HD2 LEU A  27     -30.962   9.218   2.836  1.00 10.22           H  
ATOM    403 3HD2 LEU A  27     -30.872   9.761   1.142  1.00 10.22           H  
ATOM    404  N   LYS A  28     -30.857  14.706   2.299  1.00  8.25           N  
ATOM    405  CA  LYS A  28     -31.642  15.841   2.744  1.00  8.25           C  
ATOM    406  C   LYS A  28     -32.637  16.214   1.655  1.00  8.25           C  
ATOM    407  O   LYS A  28     -33.787  16.542   1.941  1.00  8.25           O  
ATOM    408  CB  LYS A  28     -30.746  17.020   3.103  1.00  8.25           C  
ATOM    409  CG  LYS A  28     -29.936  16.813   4.382  1.00  8.25           C  
ATOM    410  CD  LYS A  28     -29.029  17.999   4.664  1.00  8.25           C  
ATOM    411  CE  LYS A  28     -28.200  17.780   5.921  1.00  8.25           C  
ATOM    412  NZ  LYS A  28     -27.296  18.933   6.191  1.00  8.25           N  
ATOM    413  H   LYS A  28     -29.846  14.793   2.178  1.00  8.25           H  
ATOM    414  HA  LYS A  28     -32.204  15.552   3.632  1.00  8.25           H  
ATOM    415 1HB  LYS A  28     -30.044  17.199   2.288  1.00  8.25           H  
ATOM    416 2HB  LYS A  28     -31.350  17.916   3.223  1.00  8.25           H  
ATOM    417 1HG  LYS A  28     -30.623  16.675   5.220  1.00  8.25           H  
ATOM    418 2HG  LYS A  28     -29.334  15.916   4.287  1.00  8.25           H  
ATOM    419 1HD  LYS A  28     -28.354  18.142   3.817  1.00  8.25           H  
ATOM    420 2HD  LYS A  28     -29.630  18.898   4.785  1.00  8.25           H  
ATOM    421 1HE  LYS A  28     -28.866  17.645   6.771  1.00  8.25           H  
ATOM    422 2HE  LYS A  28     -27.596  16.880   5.796  1.00  8.25           H  
ATOM    423 1HZ  LYS A  28     -26.761  18.755   7.029  1.00  8.25           H  
ATOM    424 2HZ  LYS A  28     -26.668  19.059   5.411  1.00  8.25           H  
ATOM    425 3HZ  LYS A  28     -27.848  19.770   6.317  1.00  8.25           H  
ATOM    426  N   ALA A  29     -32.217  16.149   0.387  1.00  7.02           N  
ATOM    427  CA  ALA A  29     -33.138  16.472  -0.693  1.00  7.02           C  
ATOM    428  C   ALA A  29     -34.326  15.515  -0.676  1.00  7.02           C  
ATOM    429  O   ALA A  29     -35.480  15.931  -0.820  1.00  7.02           O  
ATOM    430  CB  ALA A  29     -32.428  16.398  -2.033  1.00  7.02           C  
ATOM    431  H   ALA A  29     -31.249  15.897   0.181  1.00  7.02           H  
ATOM    432  HA  ALA A  29     -33.507  17.484  -0.535  1.00  7.02           H  
ATOM    433 1HB  ALA A  29     -33.122  16.661  -2.824  1.00  7.02           H  
ATOM    434 2HB  ALA A  29     -31.588  17.091  -2.036  1.00  7.02           H  
ATOM    435 3HB  ALA A  29     -32.063  15.392  -2.196  1.00  7.02           H  
ATOM    436  N   GLU A  30     -34.061  14.228  -0.421  1.00  6.47           N  
ATOM    437  CA  GLU A  30     -35.147  13.255  -0.380  1.00  6.47           C  
ATOM    438  C   GLU A  30     -36.124  13.594   0.740  1.00  6.47           C  
ATOM    439  O   GLU A  30     -37.336  13.450   0.581  1.00  6.47           O  
ATOM    440  CB  GLU A  30     -34.612  11.825  -0.190  1.00  6.47           C  
ATOM    441  CG  GLU A  30     -33.863  11.249  -1.397  1.00  6.47           C  
ATOM    442  CD  GLU A  30     -33.320   9.842  -1.159  1.00  6.47           C  
ATOM    443  OE1 GLU A  30     -33.434   9.347  -0.060  1.00  6.47           O  
ATOM    444  OE2 GLU A  30     -32.792   9.270  -2.086  1.00  6.47           O  
ATOM    445  H   GLU A  30     -33.092  13.926  -0.309  1.00  6.47           H  
ATOM    446  HA  GLU A  30     -35.685  13.296  -1.323  1.00  6.47           H  
ATOM    447 1HB  GLU A  30     -33.931  11.806   0.657  1.00  6.47           H  
ATOM    448 2HB  GLU A  30     -35.439  11.157   0.045  1.00  6.47           H  
ATOM    449 1HG  GLU A  30     -34.537  11.228  -2.251  1.00  6.47           H  
ATOM    450 2HG  GLU A  30     -33.040  11.912  -1.640  1.00  6.47           H  
ATOM    451  N   GLN A  31     -35.601  14.063   1.873  1.00  6.59           N  
ATOM    452  CA  GLN A  31     -36.450  14.429   2.999  1.00  6.59           C  
ATOM    453  C   GLN A  31     -37.289  15.676   2.694  1.00  6.59           C  
ATOM    454  O   GLN A  31     -38.502  15.694   2.918  1.00  6.59           O  
ATOM    455  CB  GLN A  31     -35.573  14.686   4.231  1.00  6.59           C  
ATOM    456  CG  GLN A  31     -34.888  13.441   4.779  1.00  6.59           C  
ATOM    457  CD  GLN A  31     -33.861  13.758   5.864  1.00  6.59           C  
ATOM    458  OE1 GLN A  31     -33.421  14.904   6.024  1.00  6.59           O  
ATOM    459  NE2 GLN A  31     -33.467  12.735   6.614  1.00  6.59           N  
ATOM    460  H   GLN A  31     -34.584  14.130   1.956  1.00  6.59           H  
ATOM    461  HA  GLN A  31     -37.129  13.600   3.203  1.00  6.59           H  
ATOM    462 1HB  GLN A  31     -34.800  15.406   3.979  1.00  6.59           H  
ATOM    463 2HB  GLN A  31     -36.178  15.121   5.022  1.00  6.59           H  
ATOM    464 1HG  GLN A  31     -35.646  12.790   5.211  1.00  6.59           H  
ATOM    465 2HG  GLN A  31     -34.385  12.929   3.966  1.00  6.59           H  
ATOM    466 1HE2 GLN A  31     -32.794  12.877   7.340  1.00  6.59           H  
ATOM    467 2HE2 GLN A  31     -33.844  11.824   6.452  1.00  6.59           H  
ATOM    468  N   VAL A  32     -36.660  16.689   2.089  1.00  7.41           N  
ATOM    469  CA  VAL A  32     -37.333  17.953   1.776  1.00  7.41           C  
ATOM    470  C   VAL A  32     -38.480  17.767   0.803  1.00  7.41           C  
ATOM    471  O   VAL A  32     -39.551  18.357   0.962  1.00  7.41           O  
ATOM    472  CB  VAL A  32     -36.344  18.982   1.221  1.00  7.41           C  
ATOM    473  CG1 VAL A  32     -37.101  20.189   0.698  1.00  7.41           C  
ATOM    474  CG2 VAL A  32     -35.399  19.416   2.341  1.00  7.41           C  
ATOM    475  H   VAL A  32     -35.663  16.598   1.893  1.00  7.41           H  
ATOM    476  HA  VAL A  32     -37.726  18.359   2.703  1.00  7.41           H  
ATOM    477  HB  VAL A  32     -35.777  18.537   0.400  1.00  7.41           H  
ATOM    478 1HG1 VAL A  32     -36.393  20.918   0.306  1.00  7.41           H  
ATOM    479 2HG1 VAL A  32     -37.776  19.875  -0.098  1.00  7.41           H  
ATOM    480 3HG1 VAL A  32     -37.675  20.638   1.508  1.00  7.41           H  
ATOM    481 1HG2 VAL A  32     -34.690  20.146   1.955  1.00  7.41           H  
ATOM    482 2HG2 VAL A  32     -35.978  19.861   3.149  1.00  7.41           H  
ATOM    483 3HG2 VAL A  32     -34.860  18.558   2.721  1.00  7.41           H  
ATOM    484  N   ARG A  33     -38.274  16.916  -0.183  1.00  8.89           N  
ATOM    485  CA  ARG A  33     -39.261  16.611  -1.206  1.00  8.89           C  
ATOM    486  C   ARG A  33     -40.556  15.992  -0.653  1.00  8.89           C  
ATOM    487  O   ARG A  33     -41.560  15.940  -1.366  1.00  8.89           O  
ATOM    488  CB  ARG A  33     -38.627  15.696  -2.233  1.00  8.89           C  
ATOM    489  CG  ARG A  33     -37.574  16.391  -3.104  1.00  8.89           C  
ATOM    490  CD  ARG A  33     -36.783  15.426  -3.908  1.00  8.89           C  
ATOM    491  NE  ARG A  33     -35.749  16.095  -4.688  1.00  8.89           N  
ATOM    492  CZ  ARG A  33     -34.660  15.486  -5.199  1.00  8.89           C  
ATOM    493  NH1 ARG A  33     -34.471  14.201  -5.004  1.00  8.89           N  
ATOM    494  NH2 ARG A  33     -33.778  16.184  -5.891  1.00  8.89           N  
ATOM    495  H   ARG A  33     -37.357  16.467  -0.255  1.00  8.89           H  
ATOM    496  HA  ARG A  33     -39.519  17.545  -1.705  1.00  8.89           H  
ATOM    497 1HB  ARG A  33     -38.134  14.866  -1.719  1.00  8.89           H  
ATOM    498 2HB  ARG A  33     -39.393  15.277  -2.882  1.00  8.89           H  
ATOM    499 1HG  ARG A  33     -38.082  17.060  -3.797  1.00  8.89           H  
ATOM    500 2HG  ARG A  33     -36.903  16.975  -2.482  1.00  8.89           H  
ATOM    501 1HD  ARG A  33     -36.299  14.716  -3.240  1.00  8.89           H  
ATOM    502 2HD  ARG A  33     -37.439  14.894  -4.594  1.00  8.89           H  
ATOM    503  HE  ARG A  33     -35.857  17.086  -4.859  1.00  8.89           H  
ATOM    504 1HH1 ARG A  33     -35.142  13.667  -4.471  1.00  8.89           H  
ATOM    505 2HH1 ARG A  33     -33.652  13.747  -5.382  1.00  8.89           H  
ATOM    506 1HH2 ARG A  33     -33.921  17.174  -6.041  1.00  8.89           H  
ATOM    507 2HH2 ARG A  33     -32.961  15.730  -6.272  1.00  8.89           H  
ATOM    508  N   THR A  34     -40.539  15.496   0.595  1.00 11.02           N  
ATOM    509  CA  THR A  34     -41.725  14.899   1.195  1.00 11.02           C  
ATOM    510  C   THR A  34     -42.402  15.853   2.189  1.00 11.02           C  
ATOM    511  O   THR A  34     -43.366  15.476   2.861  1.00 11.02           O  
ATOM    512  CB  THR A  34     -41.382  13.587   1.919  1.00 11.02           C  
ATOM    513  OG1 THR A  34     -40.482  13.841   3.013  1.00 11.02           O  
ATOM    514  CG2 THR A  34     -40.712  12.648   0.939  1.00 11.02           C  
ATOM    515  H   THR A  34     -39.697  15.557   1.171  1.00 11.02           H  
ATOM    516  HA  THR A  34     -42.440  14.677   0.405  1.00 11.02           H  
ATOM    517  HB  THR A  34     -42.289  13.125   2.301  1.00 11.02           H  
ATOM    518  HG1 THR A  34     -39.811  14.511   2.755  1.00 11.02           H  
ATOM    519 1HG2 THR A  34     -40.460  11.715   1.439  1.00 11.02           H  
ATOM    520 2HG2 THR A  34     -41.386  12.447   0.108  1.00 11.02           H  
ATOM    521 3HG2 THR A  34     -39.806  13.112   0.562  1.00 11.02           H  
ATOM    522  N   VAL A  35     -41.893  17.084   2.306  1.00 13.84           N  
ATOM    523  CA  VAL A  35     -42.463  18.033   3.254  1.00 13.84           C  
ATOM    524  C   VAL A  35     -43.730  18.682   2.714  1.00 13.84           C  
ATOM    525  O   VAL A  35     -43.750  19.253   1.624  1.00 13.84           O  
ATOM    526  CB  VAL A  35     -41.433  19.125   3.605  1.00 13.84           C  
ATOM    527  CG1 VAL A  35     -42.059  20.176   4.512  1.00 13.84           C  
ATOM    528  CG2 VAL A  35     -40.247  18.482   4.294  1.00 13.84           C  
ATOM    529  H   VAL A  35     -41.100  17.377   1.737  1.00 13.84           H  
ATOM    530  HA  VAL A  35     -42.713  17.493   4.167  1.00 13.84           H  
ATOM    531  HB  VAL A  35     -41.103  19.616   2.687  1.00 13.84           H  
ATOM    532 1HG1 VAL A  35     -41.320  20.940   4.746  1.00 13.84           H  
ATOM    533 2HG1 VAL A  35     -42.909  20.639   4.008  1.00 13.84           H  
ATOM    534 3HG1 VAL A  35     -42.400  19.707   5.434  1.00 13.84           H  
ATOM    535 1HG2 VAL A  35     -39.503  19.242   4.533  1.00 13.84           H  
ATOM    536 2HG2 VAL A  35     -40.578  17.995   5.209  1.00 13.84           H  
ATOM    537 3HG2 VAL A  35     -39.814  17.744   3.633  1.00 13.84           H  
ATOM    538  N   CYS A  36     -44.797  18.591   3.493  1.00 17.17           N  
ATOM    539  CA  CYS A  36     -46.081  19.148   3.102  1.00 17.17           C  
ATOM    540  C   CYS A  36     -46.276  20.573   3.602  1.00 17.17           C  
ATOM    541  O   CYS A  36     -45.883  20.912   4.719  1.00 17.17           O  
ATOM    542  CB  CYS A  36     -47.199  18.254   3.634  1.00 17.17           C  
ATOM    543  SG  CYS A  36     -47.224  16.618   2.886  1.00 17.17           S  
ATOM    544  H   CYS A  36     -44.714  18.107   4.375  1.00 17.17           H  
ATOM    545  HA  CYS A  36     -46.138  19.153   2.013  1.00 17.17           H  
ATOM    546 1HB  CYS A  36     -47.069  18.126   4.704  1.00 17.17           H  
ATOM    547 2HB  CYS A  36     -48.168  18.716   3.488  1.00 17.17           H  
ATOM    548  HG  CYS A  36     -47.990  16.957   1.842  1.00 17.17           H  
ATOM    549  N   GLU A  37     -46.944  21.380   2.791  1.00 20.09           N  
ATOM    550  CA  GLU A  37     -47.328  22.733   3.162  1.00 20.09           C  
ATOM    551  C   GLU A  37     -48.469  22.598   4.164  1.00 20.09           C  
ATOM    552  O   GLU A  37     -49.159  21.588   4.120  1.00 20.09           O  
ATOM    553  CB  GLU A  37     -47.779  23.521   1.929  1.00 20.09           C  
ATOM    554  CG  GLU A  37     -46.689  23.776   0.913  1.00 20.09           C  
ATOM    555  CD  GLU A  37     -47.168  24.592  -0.262  1.00 20.09           C  
ATOM    556  OE1 GLU A  37     -48.294  25.033  -0.232  1.00 20.09           O  
ATOM    557  OE2 GLU A  37     -46.410  24.775  -1.186  1.00 20.09           O  
ATOM    558  H   GLU A  37     -47.200  21.031   1.877  1.00 20.09           H  
ATOM    559  HA  GLU A  37     -46.466  23.219   3.610  1.00 20.09           H  
ATOM    560 1HB  GLU A  37     -48.572  22.969   1.425  1.00 20.09           H  
ATOM    561 2HB  GLU A  37     -48.194  24.477   2.218  1.00 20.09           H  
ATOM    562 1HG  GLU A  37     -45.870  24.305   1.401  1.00 20.09           H  
ATOM    563 2HG  GLU A  37     -46.307  22.819   0.558  1.00 20.09           H  
ATOM    564  N   PRO A  38     -48.724  23.564   5.057  1.00 21.09           N  
ATOM    565  CA  PRO A  38     -49.815  23.538   6.025  1.00 21.09           C  
ATOM    566  C   PRO A  38     -51.190  23.153   5.453  1.00 21.09           C  
ATOM    567  O   PRO A  38     -51.999  22.549   6.155  1.00 21.09           O  
ATOM    568  CB  PRO A  38     -49.815  24.985   6.530  1.00 21.09           C  
ATOM    569  CG  PRO A  38     -48.368  25.421   6.410  1.00 21.09           C  
ATOM    570  CD  PRO A  38     -47.870  24.772   5.137  1.00 21.09           C  
ATOM    571  HA  PRO A  38     -49.542  22.847   6.839  1.00 21.09           H  
ATOM    572 1HB  PRO A  38     -50.500  25.595   5.921  1.00 21.09           H  
ATOM    573 2HB  PRO A  38     -50.190  25.021   7.563  1.00 21.09           H  
ATOM    574 1HG  PRO A  38     -48.307  26.519   6.381  1.00 21.09           H  
ATOM    575 2HG  PRO A  38     -47.803  25.096   7.297  1.00 21.09           H  
ATOM    576 1HD  PRO A  38     -48.025  25.435   4.279  1.00 21.09           H  
ATOM    577 2HD  PRO A  38     -46.816  24.512   5.285  1.00 21.09           H  
ATOM    578  N   GLY A  39     -51.478  23.512   4.194  1.00 19.61           N  
ATOM    579  CA  GLY A  39     -52.774  23.163   3.606  1.00 19.61           C  
ATOM    580  C   GLY A  39     -52.751  21.843   2.815  1.00 19.61           C  
ATOM    581  O   GLY A  39     -53.767  21.432   2.251  1.00 19.61           O  
ATOM    582  H   GLY A  39     -50.803  24.014   3.636  1.00 19.61           H  
ATOM    583 1HA  GLY A  39     -53.523  23.099   4.396  1.00 19.61           H  
ATOM    584 2HA  GLY A  39     -53.089  23.968   2.945  1.00 19.61           H  
ATOM    585  N   CYS A  40     -51.583  21.219   2.724  1.00 16.47           N  
ATOM    586  CA  CYS A  40     -51.379  19.983   1.978  1.00 16.47           C  
ATOM    587  C   CYS A  40     -51.542  18.729   2.848  1.00 16.47           C  
ATOM    588  O   CYS A  40     -50.913  18.642   3.903  1.00 16.47           O  
ATOM    589  CB  CYS A  40     -50.003  19.956   1.342  1.00 16.47           C  
ATOM    590  SG  CYS A  40     -49.629  18.437   0.452  1.00 16.47           S  
ATOM    591  H   CYS A  40     -50.785  21.587   3.235  1.00 16.47           H  
ATOM    592  HA  CYS A  40     -52.081  19.990   1.158  1.00 16.47           H  
ATOM    593 1HB  CYS A  40     -49.903  20.790   0.653  1.00 16.47           H  
ATOM    594 2HB  CYS A  40     -49.271  20.085   2.105  1.00 16.47           H  
ATOM    595  HG  CYS A  40     -50.102  17.576   1.401  1.00 16.47           H  
ATOM    596  N   PRO A  41     -52.409  17.772   2.487  1.00 13.14           N  
ATOM    597  CA  PRO A  41     -52.568  16.518   3.188  1.00 13.14           C  
ATOM    598  C   PRO A  41     -51.208  15.813   3.206  1.00 13.14           C  
ATOM    599  O   PRO A  41     -50.399  16.067   2.313  1.00 13.14           O  
ATOM    600  CB  PRO A  41     -53.584  15.766   2.321  1.00 13.14           C  
ATOM    601  CG  PRO A  41     -54.356  16.854   1.606  1.00 13.14           C  
ATOM    602  CD  PRO A  41     -53.350  17.962   1.364  1.00 13.14           C  
ATOM    603  HA  PRO A  41     -52.966  16.740   4.180  1.00 13.14           H  
ATOM    604 1HB  PRO A  41     -53.055  15.086   1.632  1.00 13.14           H  
ATOM    605 2HB  PRO A  41     -54.226  15.139   2.956  1.00 13.14           H  
ATOM    606 1HG  PRO A  41     -54.786  16.465   0.672  1.00 13.14           H  
ATOM    607 2HG  PRO A  41     -55.201  17.185   2.229  1.00 13.14           H  
ATOM    608 1HD  PRO A  41     -52.846  17.841   0.392  1.00 13.14           H  
ATOM    609 2HD  PRO A  41     -53.895  18.917   1.452  1.00 13.14           H  
ATOM    610  N   PRO A  42     -50.925  14.940   4.185  1.00 10.46           N  
ATOM    611  CA  PRO A  42     -49.700  14.166   4.297  1.00 10.46           C  
ATOM    612  C   PRO A  42     -49.432  13.371   3.030  1.00 10.46           C  
ATOM    613  O   PRO A  42     -50.355  12.818   2.429  1.00 10.46           O  
ATOM    614  CB  PRO A  42     -50.011  13.228   5.466  1.00 10.46           C  
ATOM    615  CG  PRO A  42     -51.011  13.987   6.302  1.00 10.46           C  
ATOM    616  CD  PRO A  42     -51.870  14.730   5.303  1.00 10.46           C  
ATOM    617  HA  PRO A  42     -48.862  14.831   4.536  1.00 10.46           H  
ATOM    618 1HB  PRO A  42     -50.402  12.273   5.081  1.00 10.46           H  
ATOM    619 2HB  PRO A  42     -49.086  12.995   6.011  1.00 10.46           H  
ATOM    620 1HG  PRO A  42     -51.591  13.290   6.927  1.00 10.46           H  
ATOM    621 2HG  PRO A  42     -50.486  14.668   6.989  1.00 10.46           H  
ATOM    622 1HD  PRO A  42     -52.737  14.134   4.985  1.00 10.46           H  
ATOM    623 2HD  PRO A  42     -52.151  15.672   5.783  1.00 10.46           H  
ATOM    624  N   ALA A  43     -48.168  13.304   2.631  1.00  8.59           N  
ATOM    625  CA  ALA A  43     -47.790  12.563   1.437  1.00  8.59           C  
ATOM    626  C   ALA A  43     -48.113  11.086   1.605  1.00  8.59           C  
ATOM    627  O   ALA A  43     -47.946  10.529   2.690  1.00  8.59           O  
ATOM    628  CB  ALA A  43     -46.305  12.745   1.154  1.00  8.59           C  
ATOM    629  H   ALA A  43     -47.452  13.786   3.157  1.00  8.59           H  
ATOM    630  HA  ALA A  43     -48.369  12.946   0.598  1.00  8.59           H  
ATOM    631 1HB  ALA A  43     -46.039  12.199   0.249  1.00  8.59           H  
ATOM    632 2HB  ALA A  43     -46.088  13.807   1.020  1.00  8.59           H  
ATOM    633 3HB  ALA A  43     -45.725  12.361   1.991  1.00  8.59           H  
ATOM    634  N   GLU A  44     -48.551  10.450   0.525  1.00  7.47           N  
ATOM    635  CA  GLU A  44     -48.826   9.018   0.549  1.00  7.47           C  
ATOM    636  C   GLU A  44     -47.562   8.229   0.865  1.00  7.47           C  
ATOM    637  O   GLU A  44     -46.505   8.488   0.287  1.00  7.47           O  
ATOM    638  CB  GLU A  44     -49.415   8.557  -0.791  1.00  7.47           C  
ATOM    639  CG  GLU A  44     -49.823   7.080  -0.833  1.00  7.47           C  
ATOM    640  CD  GLU A  44     -50.474   6.670  -2.140  1.00  7.47           C  
ATOM    641  OE1 GLU A  44     -50.666   7.513  -2.985  1.00  7.47           O  
ATOM    642  OE2 GLU A  44     -50.776   5.507  -2.286  1.00  7.47           O  
ATOM    643  H   GLU A  44     -48.690  10.965  -0.330  1.00  7.47           H  
ATOM    644  HA  GLU A  44     -49.554   8.821   1.336  1.00  7.47           H  
ATOM    645 1HB  GLU A  44     -50.297   9.155  -1.024  1.00  7.47           H  
ATOM    646 2HB  GLU A  44     -48.687   8.725  -1.583  1.00  7.47           H  
ATOM    647 1HG  GLU A  44     -48.934   6.465  -0.684  1.00  7.47           H  
ATOM    648 2HG  GLU A  44     -50.508   6.879  -0.011  1.00  7.47           H  
ATOM    649  N   GLN A  45     -47.676   7.260   1.770  1.00  6.92           N  
ATOM    650  CA  GLN A  45     -46.552   6.403   2.131  1.00  6.92           C  
ATOM    651  C   GLN A  45     -46.843   4.939   1.837  1.00  6.92           C  
ATOM    652  O   GLN A  45     -47.725   4.332   2.447  1.00  6.92           O  
ATOM    653  CB  GLN A  45     -46.195   6.573   3.612  1.00  6.92           C  
ATOM    654  CG  GLN A  45     -45.109   5.606   4.134  1.00  6.92           C  
ATOM    655  CD  GLN A  45     -43.715   5.826   3.538  1.00  6.92           C  
ATOM    656  OE1 GLN A  45     -43.088   6.879   3.729  1.00  6.92           O  
ATOM    657  NE2 GLN A  45     -43.222   4.817   2.819  1.00  6.92           N  
ATOM    658  H   GLN A  45     -48.570   7.115   2.215  1.00  6.92           H  
ATOM    659  HA  GLN A  45     -45.689   6.695   1.535  1.00  6.92           H  
ATOM    660 1HB  GLN A  45     -45.850   7.593   3.784  1.00  6.92           H  
ATOM    661 2HB  GLN A  45     -47.088   6.425   4.218  1.00  6.92           H  
ATOM    662 1HG  GLN A  45     -45.035   5.719   5.213  1.00  6.92           H  
ATOM    663 2HG  GLN A  45     -45.415   4.586   3.891  1.00  6.92           H  
ATOM    664 1HE2 GLN A  45     -42.316   4.889   2.408  1.00  6.92           H  
ATOM    665 2HE2 GLN A  45     -43.777   3.956   2.698  1.00  6.92           H  
ATOM    666  N   SER A  46     -46.115   4.386   0.876  1.00  6.79           N  
ATOM    667  CA  SER A  46     -46.288   2.995   0.489  1.00  6.79           C  
ATOM    668  C   SER A  46     -45.891   2.081   1.643  1.00  6.79           C  
ATOM    669  O   SER A  46     -44.973   2.398   2.409  1.00  6.79           O  
ATOM    670  CB  SER A  46     -45.443   2.685  -0.730  1.00  6.79           C  
ATOM    671  OG  SER A  46     -45.859   3.442  -1.833  1.00  6.79           O  
ATOM    672  H   SER A  46     -45.421   4.950   0.405  1.00  6.79           H  
ATOM    673  HA  SER A  46     -47.338   2.823   0.253  1.00  6.79           H  
ATOM    674 1HB  SER A  46     -44.398   2.899  -0.512  1.00  6.79           H  
ATOM    675 2HB  SER A  46     -45.513   1.629  -0.963  1.00  6.79           H  
ATOM    676  HG  SER A  46     -46.778   3.204  -1.988  1.00  6.79           H  
ATOM    677  N   GLN A  47     -46.551   0.934   1.759  1.00  7.00           N  
ATOM    678  CA  GLN A  47     -46.178  -0.027   2.790  1.00  7.00           C  
ATOM    679  C   GLN A  47     -44.729  -0.454   2.566  1.00  7.00           C  
ATOM    680  O   GLN A  47     -44.343  -0.788   1.447  1.00  7.00           O  
ATOM    681  CB  GLN A  47     -47.128  -1.231   2.775  1.00  7.00           C  
ATOM    682  CG  GLN A  47     -46.892  -2.237   3.889  1.00  7.00           C  
ATOM    683  CD  GLN A  47     -47.888  -3.382   3.872  1.00  7.00           C  
ATOM    684  OE1 GLN A  47     -48.588  -3.601   2.882  1.00  7.00           O  
ATOM    685  NE2 GLN A  47     -47.961  -4.121   4.976  1.00  7.00           N  
ATOM    686  H   GLN A  47     -47.310   0.726   1.126  1.00  7.00           H  
ATOM    687  HA  GLN A  47     -46.245   0.459   3.764  1.00  7.00           H  
ATOM    688 1HB  GLN A  47     -48.156  -0.876   2.861  1.00  7.00           H  
ATOM    689 2HB  GLN A  47     -47.047  -1.749   1.830  1.00  7.00           H  
ATOM    690 1HG  GLN A  47     -45.915  -2.661   3.766  1.00  7.00           H  
ATOM    691 2HG  GLN A  47     -46.963  -1.730   4.851  1.00  7.00           H  
ATOM    692 1HE2 GLN A  47     -48.603  -4.889   5.024  1.00  7.00           H  
ATOM    693 2HE2 GLN A  47     -47.377  -3.910   5.760  1.00  7.00           H  
ATOM    694  N   LEU A  48     -43.931  -0.488   3.632  1.00  7.44           N  
ATOM    695  CA  LEU A  48     -42.511  -0.835   3.518  1.00  7.44           C  
ATOM    696  C   LEU A  48     -42.288  -2.251   3.000  1.00  7.44           C  
ATOM    697  O   LEU A  48     -41.299  -2.536   2.324  1.00  7.44           O  
ATOM    698  CB  LEU A  48     -41.824  -0.681   4.876  1.00  7.44           C  
ATOM    699  CG  LEU A  48     -41.726   0.758   5.396  1.00  7.44           C  
ATOM    700  CD1 LEU A  48     -41.134   0.745   6.800  1.00  7.44           C  
ATOM    701  CD2 LEU A  48     -40.881   1.583   4.439  1.00  7.44           C  
ATOM    702  H   LEU A  48     -44.300  -0.214   4.531  1.00  7.44           H  
ATOM    703  HA  LEU A  48     -42.051  -0.141   2.816  1.00  7.44           H  
ATOM    704 1HB  LEU A  48     -42.367  -1.270   5.613  1.00  7.44           H  
ATOM    705 2HB  LEU A  48     -40.811  -1.078   4.800  1.00  7.44           H  
ATOM    706  HG  LEU A  48     -42.724   1.192   5.456  1.00  7.44           H  
ATOM    707 1HD1 LEU A  48     -41.073   1.765   7.178  1.00  7.44           H  
ATOM    708 2HD1 LEU A  48     -41.768   0.152   7.457  1.00  7.44           H  
ATOM    709 3HD1 LEU A  48     -40.135   0.310   6.768  1.00  7.44           H  
ATOM    710 1HD2 LEU A  48     -40.818   2.610   4.802  1.00  7.44           H  
ATOM    711 2HD2 LEU A  48     -39.879   1.157   4.377  1.00  7.44           H  
ATOM    712 3HD2 LEU A  48     -41.342   1.577   3.450  1.00  7.44           H  
ATOM    713  N   GLY A  49     -43.233  -3.138   3.284  1.00  8.09           N  
ATOM    714  CA  GLY A  49     -43.171  -4.525   2.848  1.00  8.09           C  
ATOM    715  C   GLY A  49     -43.136  -4.654   1.321  1.00  8.09           C  
ATOM    716  O   GLY A  49     -42.650  -5.645   0.790  1.00  8.09           O  
ATOM    717  H   GLY A  49     -44.019  -2.832   3.832  1.00  8.09           H  
ATOM    718 1HA  GLY A  49     -42.287  -5.002   3.275  1.00  8.09           H  
ATOM    719 2HA  GLY A  49     -44.038  -5.059   3.234  1.00  8.09           H  
ATOM    720  N   LEU A  50     -43.563  -3.617   0.600  1.00  9.12           N  
ATOM    721  CA  LEU A  50     -43.576  -3.656  -0.853  1.00  9.12           C  
ATOM    722  C   LEU A  50     -42.168  -3.538  -1.418  1.00  9.12           C  
ATOM    723  O   LEU A  50     -41.948  -3.774  -2.606  1.00  9.12           O  
ATOM    724  CB  LEU A  50     -44.458  -2.527  -1.373  1.00  9.12           C  
ATOM    725  CG  LEU A  50     -45.928  -2.675  -1.009  1.00  9.12           C  
ATOM    726  CD1 LEU A  50     -46.671  -1.421  -1.408  1.00  9.12           C  
ATOM    727  CD2 LEU A  50     -46.497  -3.904  -1.708  1.00  9.12           C  
ATOM    728  H   LEU A  50     -43.901  -2.770   1.055  1.00  9.12           H  
ATOM    729  HA  LEU A  50     -43.995  -4.609  -1.170  1.00  9.12           H  
ATOM    730 1HB  LEU A  50     -44.099  -1.585  -0.960  1.00  9.12           H  
ATOM    731 2HB  LEU A  50     -44.376  -2.484  -2.458  1.00  9.12           H  
ATOM    732  HG  LEU A  50     -46.019  -2.800   0.065  1.00  9.12           H  
ATOM    733 1HD1 LEU A  50     -47.721  -1.519  -1.136  1.00  9.12           H  
ATOM    734 2HD1 LEU A  50     -46.234  -0.580  -0.879  1.00  9.12           H  
ATOM    735 3HD1 LEU A  50     -46.583  -1.268  -2.482  1.00  9.12           H  
ATOM    736 1HD2 LEU A  50     -47.548  -4.020  -1.441  1.00  9.12           H  
ATOM    737 2HD2 LEU A  50     -46.409  -3.783  -2.785  1.00  9.12           H  
ATOM    738 3HD2 LEU A  50     -45.943  -4.792  -1.394  1.00  9.12           H  
ATOM    739  N   GLY A  51     -41.204  -3.166  -0.572  1.00 10.66           N  
ATOM    740  CA  GLY A  51     -39.825  -3.075  -1.002  1.00 10.66           C  
ATOM    741  C   GLY A  51     -39.137  -4.444  -0.936  1.00 10.66           C  
ATOM    742  O   GLY A  51     -37.991  -4.583  -1.368  1.00 10.66           O  
ATOM    743  H   GLY A  51     -41.418  -2.967   0.406  1.00 10.66           H  
ATOM    744 1HA  GLY A  51     -39.785  -2.689  -2.020  1.00 10.66           H  
ATOM    745 2HA  GLY A  51     -39.296  -2.367  -0.365  1.00 10.66           H  
ATOM    746  N   GLU A  52     -39.822  -5.456  -0.385  1.00 12.78           N  
ATOM    747  CA  GLU A  52     -39.241  -6.786  -0.286  1.00 12.78           C  
ATOM    748  C   GLU A  52     -39.535  -7.545  -1.586  1.00 12.78           C  
ATOM    749  O   GLU A  52     -40.705  -7.749  -1.915  1.00 12.78           O  
ATOM    750  CB  GLU A  52     -39.832  -7.557   0.899  1.00 12.78           C  
ATOM    751  CG  GLU A  52     -39.234  -8.947   1.117  1.00 12.78           C  
ATOM    752  CD  GLU A  52     -39.891  -9.733   2.216  1.00 12.78           C  
ATOM    753  OE1 GLU A  52     -40.762  -9.208   2.879  1.00 12.78           O  
ATOM    754  OE2 GLU A  52     -39.560 -10.879   2.373  1.00 12.78           O  
ATOM    755  H   GLU A  52     -40.772  -5.314  -0.038  1.00 12.78           H  
ATOM    756  HA  GLU A  52     -38.178  -6.664  -0.125  1.00 12.78           H  
ATOM    757 1HB  GLU A  52     -39.694  -6.978   1.813  1.00 12.78           H  
ATOM    758 2HB  GLU A  52     -40.899  -7.667   0.751  1.00 12.78           H  
ATOM    759 1HG  GLU A  52     -39.329  -9.503   0.215  1.00 12.78           H  
ATOM    760 2HG  GLU A  52     -38.174  -8.844   1.339  1.00 12.78           H  
ATOM    761  N   PRO A  53     -38.532  -8.054  -2.325  1.00 15.25           N  
ATOM    762  CA  PRO A  53     -38.723  -8.740  -3.594  1.00 15.25           C  
ATOM    763  C   PRO A  53     -39.548 -10.013  -3.429  1.00 15.25           C  
ATOM    764  O   PRO A  53     -40.245 -10.443  -4.349  1.00 15.25           O  
ATOM    765  CB  PRO A  53     -37.284  -9.037  -4.037  1.00 15.25           C  
ATOM    766  CG  PRO A  53     -36.468  -9.030  -2.755  1.00 15.25           C  
ATOM    767  CD  PRO A  53     -37.135  -8.001  -1.862  1.00 15.25           C  
ATOM    768  HA  PRO A  53     -39.214  -8.051  -4.300  1.00 15.25           H  
ATOM    769 1HB  PRO A  53     -37.247 -10.008  -4.556  1.00 15.25           H  
ATOM    770 2HB  PRO A  53     -36.951  -8.277  -4.757  1.00 15.25           H  
ATOM    771 1HG  PRO A  53     -36.457 -10.036  -2.309  1.00 15.25           H  
ATOM    772 2HG  PRO A  53     -35.420  -8.774  -2.979  1.00 15.25           H  
ATOM    773 1HD  PRO A  53     -37.034  -8.348  -0.828  1.00 15.25           H  
ATOM    774 2HD  PRO A  53     -36.713  -6.992  -2.017  1.00 15.25           H  
ATOM    775  N   GLY A  54     -39.549 -10.556  -2.213  1.00 17.48           N  
ATOM    776  CA  GLY A  54     -40.275 -11.767  -1.867  1.00 17.48           C  
ATOM    777  C   GLY A  54     -41.790 -11.581  -1.899  1.00 17.48           C  
ATOM    778  O   GLY A  54     -42.536 -12.559  -1.887  1.00 17.48           O  
ATOM    779  H   GLY A  54     -38.985 -10.135  -1.492  1.00 17.48           H  
ATOM    780 1HA  GLY A  54     -39.991 -12.566  -2.551  1.00 17.48           H  
ATOM    781 2HA  GLY A  54     -39.974 -12.083  -0.868  1.00 17.48           H  
ATOM    782  N   LYS A  55     -42.252 -10.328  -1.939  1.00 18.83           N  
ATOM    783  CA  LYS A  55     -43.679 -10.057  -1.992  1.00 18.83           C  
ATOM    784  C   LYS A  55     -44.150  -9.872  -3.432  1.00 18.83           C  
ATOM    785  O   LYS A  55     -45.343  -9.691  -3.679  1.00 18.83           O  
ATOM    786  CB  LYS A  55     -44.026  -8.820  -1.160  1.00 18.83           C  
ATOM    787  CG  LYS A  55     -43.711  -8.943   0.342  1.00 18.83           C  
ATOM    788  CD  LYS A  55     -44.529 -10.042   1.019  1.00 18.83           C  
ATOM    789  CE  LYS A  55     -44.412  -9.983   2.560  1.00 18.83           C  
ATOM    790  NZ  LYS A  55     -43.040 -10.317   3.054  1.00 18.83           N  
ATOM    791  H   LYS A  55     -41.606  -9.537  -1.934  1.00 18.83           H  
ATOM    792  HA  LYS A  55     -44.212 -10.911  -1.576  1.00 18.83           H  
ATOM    793 1HB  LYS A  55     -43.458  -7.960  -1.535  1.00 18.83           H  
ATOM    794 2HB  LYS A  55     -45.083  -8.588  -1.270  1.00 18.83           H  
ATOM    795 1HG  LYS A  55     -42.653  -9.182   0.460  1.00 18.83           H  
ATOM    796 2HG  LYS A  55     -43.899  -7.990   0.838  1.00 18.83           H  
ATOM    797 1HD  LYS A  55     -45.576  -9.942   0.737  1.00 18.83           H  
ATOM    798 2HD  LYS A  55     -44.168 -11.014   0.677  1.00 18.83           H  
ATOM    799 1HE  LYS A  55     -44.665  -8.979   2.894  1.00 18.83           H  
ATOM    800 2HE  LYS A  55     -45.121 -10.689   2.991  1.00 18.83           H  
ATOM    801 1HZ  LYS A  55     -43.006 -10.264   4.055  1.00 18.83           H  
ATOM    802 2HZ  LYS A  55     -42.775 -11.245   2.767  1.00 18.83           H  
ATOM    803 3HZ  LYS A  55     -42.351  -9.652   2.675  1.00 18.83           H  
ATOM    804  N   ALA A  56     -43.208  -9.887  -4.385  1.00 18.98           N  
ATOM    805  CA  ALA A  56     -43.503  -9.697  -5.804  1.00 18.98           C  
ATOM    806  C   ALA A  56     -44.362  -8.464  -6.074  1.00 18.98           C  
ATOM    807  O   ALA A  56     -45.290  -8.524  -6.881  1.00 18.98           O  
ATOM    808  CB  ALA A  56     -44.204 -10.924  -6.365  1.00 18.98           C  
ATOM    809  H   ALA A  56     -42.235 -10.063  -4.136  1.00 18.98           H  
ATOM    810  HA  ALA A  56     -42.552  -9.563  -6.321  1.00 18.98           H  
ATOM    811 1HB  ALA A  56     -44.377 -10.783  -7.426  1.00 18.98           H  
ATOM    812 2HB  ALA A  56     -43.575 -11.801  -6.210  1.00 18.98           H  
ATOM    813 3HB  ALA A  56     -45.157 -11.066  -5.858  1.00 18.98           H  
ATOM    814  N   ALA A  57     -44.056  -7.344  -5.421  1.00 18.17           N  
ATOM    815  CA  ALA A  57     -44.828  -6.130  -5.639  1.00 18.17           C  
ATOM    816  C   ALA A  57     -44.728  -5.744  -7.104  1.00 18.17           C  
ATOM    817  O   ALA A  57     -43.659  -5.871  -7.708  1.00 18.17           O  
ATOM    818  CB  ALA A  57     -44.333  -5.006  -4.739  1.00 18.17           C  
ATOM    819  H   ALA A  57     -43.288  -7.344  -4.768  1.00 18.17           H  
ATOM    820  HA  ALA A  57     -45.874  -6.340  -5.413  1.00 18.17           H  
ATOM    821 1HB  ALA A  57     -44.929  -4.111  -4.913  1.00 18.17           H  
ATOM    822 2HB  ALA A  57     -44.422  -5.306  -3.695  1.00 18.17           H  
ATOM    823 3HB  ALA A  57     -43.288  -4.791  -4.959  1.00 18.17           H  
ATOM    824  N   LYS A  58     -45.825  -5.261  -7.675  1.00 16.97           N  
ATOM    825  CA  LYS A  58     -45.825  -4.880  -9.079  1.00 16.97           C  
ATOM    826  C   LYS A  58     -45.953  -3.360  -9.233  1.00 16.97           C  
ATOM    827  O   LYS A  58     -46.620  -2.717  -8.421  1.00 16.97           O  
ATOM    828  CB  LYS A  58     -46.979  -5.600  -9.784  1.00 16.97           C  
ATOM    829  CG  LYS A  58     -46.939  -7.119  -9.670  1.00 16.97           C  
ATOM    830  CD  LYS A  58     -45.717  -7.707 -10.363  1.00 16.97           C  
ATOM    831  CE  LYS A  58     -45.736  -9.235 -10.325  1.00 16.97           C  
ATOM    832  NZ  LYS A  58     -44.523  -9.824 -10.965  1.00 16.97           N  
ATOM    833  H   LYS A  58     -46.673  -5.183  -7.132  1.00 16.97           H  
ATOM    834  HA  LYS A  58     -44.889  -5.221  -9.509  1.00 16.97           H  
ATOM    835 1HB  LYS A  58     -47.914  -5.274  -9.344  1.00 16.97           H  
ATOM    836 2HB  LYS A  58     -47.006  -5.352 -10.835  1.00 16.97           H  
ATOM    837 1HG  LYS A  58     -46.915  -7.405  -8.617  1.00 16.97           H  
ATOM    838 2HG  LYS A  58     -47.838  -7.540 -10.117  1.00 16.97           H  
ATOM    839 1HD  LYS A  58     -45.682  -7.373 -11.398  1.00 16.97           H  
ATOM    840 2HD  LYS A  58     -44.814  -7.359  -9.853  1.00 16.97           H  
ATOM    841 1HE  LYS A  58     -45.782  -9.561  -9.287  1.00 16.97           H  
ATOM    842 2HE  LYS A  58     -46.622  -9.595 -10.847  1.00 16.97           H  
ATOM    843 1HZ  LYS A  58     -44.571 -10.831 -10.915  1.00 16.97           H  
ATOM    844 2HZ  LYS A  58     -44.477  -9.536 -11.931  1.00 16.97           H  
ATOM    845 3HZ  LYS A  58     -43.700  -9.501 -10.477  1.00 16.97           H  
ATOM    846  N   PRO A  59     -45.397  -2.755 -10.302  1.00 15.75           N  
ATOM    847  CA  PRO A  59     -45.447  -1.328 -10.602  1.00 15.75           C  
ATOM    848  C   PRO A  59     -46.782  -0.909 -11.198  1.00 15.75           C  
ATOM    849  O   PRO A  59     -46.854  -0.513 -12.362  1.00 15.75           O  
ATOM    850  CB  PRO A  59     -44.317  -1.178 -11.622  1.00 15.75           C  
ATOM    851  CG  PRO A  59     -44.302  -2.504 -12.354  1.00 15.75           C  
ATOM    852  CD  PRO A  59     -44.618  -3.541 -11.287  1.00 15.75           C  
ATOM    853  HA  PRO A  59     -45.237  -0.757  -9.687  1.00 15.75           H  
ATOM    854 1HB  PRO A  59     -44.523  -0.324 -12.286  1.00 15.75           H  
ATOM    855 2HB  PRO A  59     -43.370  -0.961 -11.107  1.00 15.75           H  
ATOM    856 1HG  PRO A  59     -45.049  -2.494 -13.163  1.00 15.75           H  
ATOM    857 2HG  PRO A  59     -43.322  -2.667 -12.830  1.00 15.75           H  
ATOM    858 1HD  PRO A  59     -45.212  -4.341 -11.733  1.00 15.75           H  
ATOM    859 2HD  PRO A  59     -43.679  -3.908 -10.842  1.00 15.75           H  
ATOM    860  N   LEU A  60     -47.826  -1.043 -10.395  1.00 14.79           N  
ATOM    861  CA  LEU A  60     -49.184  -0.787 -10.843  1.00 14.79           C  
ATOM    862  C   LEU A  60     -49.833   0.353 -10.060  1.00 14.79           C  
ATOM    863  O   LEU A  60     -50.980   0.239  -9.628  1.00 14.79           O  
ATOM    864  OXT LEU A  60     -49.201   1.387  -9.842  1.00 14.79           O  
ATOM    865  CB  LEU A  60     -49.994  -2.075 -10.683  1.00 14.79           C  
ATOM    866  CG  LEU A  60     -49.407  -3.294 -11.419  1.00 14.79           C  
ATOM    867  CD1 LEU A  60     -50.222  -4.523 -11.086  1.00 14.79           C  
ATOM    868  CD2 LEU A  60     -49.383  -3.048 -12.907  1.00 14.79           C  
ATOM    869  H   LEU A  60     -47.653  -1.377  -9.447  1.00 14.79           H  
ATOM    870  HA  LEU A  60     -49.158  -0.511 -11.896  1.00 14.79           H  
ATOM    871 1HB  LEU A  60     -50.052  -2.321  -9.624  1.00 14.79           H  
ATOM    872 2HB  LEU A  60     -51.003  -1.907 -11.059  1.00 14.79           H  
ATOM    873  HG  LEU A  60     -48.397  -3.454 -11.079  1.00 14.79           H  
ATOM    874 1HD1 LEU A  60     -49.795  -5.392 -11.589  1.00 14.79           H  
ATOM    875 2HD1 LEU A  60     -50.212  -4.688 -10.009  1.00 14.79           H  
ATOM    876 3HD1 LEU A  60     -51.248  -4.379 -11.420  1.00 14.79           H  
ATOM    877 1HD2 LEU A  60     -48.953  -3.912 -13.411  1.00 14.79           H  
ATOM    878 2HD2 LEU A  60     -50.400  -2.886 -13.265  1.00 14.79           H  
ATOM    879 3HD2 LEU A  60     -48.780  -2.167 -13.126  1.00 14.79           H  
TER     880
ENDMDL

REMARK ID 640119 MODEL 2 line_7_try_3
PFRMAT TS
TARGET line_7_try_3
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   SER A   1       1.273  -0.610   0.437  1.00  6.50           N  
ATOM      2  CA  SER A   1       2.729  -0.589   0.434  1.00  6.50           C  
ATOM      3  C   SER A   1       3.260   0.820   0.435  1.00  6.50           C  
ATOM      4  O   SER A   1       2.671   1.725  -0.163  1.00  6.50           O  
ATOM      5  CB  SER A   1       3.297  -1.298  -0.778  1.00  6.50           C  
ATOM      6  OG  SER A   1       4.713  -1.190  -0.810  1.00  6.50           O  
ATOM      7 1H   SER A   1       0.946  -1.557   0.317  1.00  6.50           H  
ATOM      8 2H   SER A   1       0.934  -0.242   1.314  1.00  6.50           H  
ATOM      9 3H   SER A   1       0.934  -0.036  -0.322  1.00  6.50           H  
ATOM     10  HA  SER A   1       3.085  -1.089   1.336  1.00  6.50           H  
ATOM     11 1HB  SER A   1       3.009  -2.348  -0.756  1.00  6.50           H  
ATOM     12 2HB  SER A   1       2.877  -0.860  -1.682  1.00  6.50           H  
ATOM     13  HG  SER A   1       4.948  -0.214  -0.819  1.00  6.50           H  
ATOM     14  N   THR A   2       4.373   1.003   1.113  1.00  8.15           N  
ATOM     15  CA  THR A   2       5.051   2.281   1.110  1.00  8.15           C  
ATOM     16  C   THR A   2       5.820   2.333  -0.194  1.00  8.15           C  
ATOM     17  O   THR A   2       5.879   1.316  -0.899  1.00  8.15           O  
ATOM     18  CB  THR A   2       5.987   2.423   2.321  1.00  8.15           C  
ATOM     19  OG1 THR A   2       7.018   1.431   2.250  1.00  8.15           O  
ATOM     20  CG2 THR A   2       5.200   2.233   3.602  1.00  8.15           C  
ATOM     21  H   THR A   2       4.791   0.227   1.612  1.00  8.15           H  
ATOM     22  HA  THR A   2       4.320   3.090   1.121  1.00  8.15           H  
ATOM     23  HB  THR A   2       6.444   3.412   2.318  1.00  8.15           H  
ATOM     24  HG1 THR A   2       7.554   1.583   1.465  1.00  8.15           H  
ATOM     25 1HG2 THR A   2       5.868   2.332   4.458  1.00  8.15           H  
ATOM     26 2HG2 THR A   2       4.418   2.990   3.662  1.00  8.15           H  
ATOM     27 3HG2 THR A   2       4.748   1.243   3.608  1.00  8.15           H  
ATOM     28  N   VAL A   3       6.362   3.499  -0.534  1.00 10.49           N  
ATOM     29  CA  VAL A   3       7.133   3.657  -1.760  1.00 10.49           C  
ATOM     30  C   VAL A   3       8.545   4.130  -1.472  1.00 10.49           C  
ATOM     31  O   VAL A   3       8.749   5.079  -0.714  1.00 10.49           O  
ATOM     32  CB  VAL A   3       6.424   4.635  -2.716  1.00 10.49           C  
ATOM     33  CG1 VAL A   3       7.261   4.855  -3.969  1.00 10.49           C  
ATOM     34  CG2 VAL A   3       5.067   4.044  -3.097  1.00 10.49           C  
ATOM     35  H   VAL A   3       6.251   4.292   0.082  1.00 10.49           H  
ATOM     36  HA  VAL A   3       7.191   2.688  -2.257  1.00 10.49           H  
ATOM     37  HB  VAL A   3       6.294   5.601  -2.228  1.00 10.49           H  
ATOM     38 1HG1 VAL A   3       6.743   5.543  -4.631  1.00 10.49           H  
ATOM     39 2HG1 VAL A   3       8.224   5.272  -3.707  1.00 10.49           H  
ATOM     40 3HG1 VAL A   3       7.405   3.903  -4.480  1.00 10.49           H  
ATOM     41 1HG2 VAL A   3       4.550   4.704  -3.777  1.00 10.49           H  
ATOM     42 2HG2 VAL A   3       5.220   3.080  -3.588  1.00 10.49           H  
ATOM     43 3HG2 VAL A   3       4.457   3.900  -2.210  1.00 10.49           H  
ATOM     44  N   THR A   4       9.517   3.448  -2.070  1.00 13.46           N  
ATOM     45  CA  THR A   4      10.921   3.810  -1.921  1.00 13.46           C  
ATOM     46  C   THR A   4      11.560   4.157  -3.269  1.00 13.46           C  
ATOM     47  O   THR A   4      12.632   4.755  -3.329  1.00 13.46           O  
ATOM     48  CB  THR A   4      11.697   2.670  -1.245  1.00 13.46           C  
ATOM     49  OG1 THR A   4      11.636   1.494  -2.063  1.00 13.46           O  
ATOM     50  CG2 THR A   4      11.085   2.363   0.118  1.00 13.46           C  
ATOM     51  H   THR A   4       9.265   2.658  -2.646  1.00 13.46           H  
ATOM     52  HA  THR A   4      10.987   4.693  -1.284  1.00 13.46           H  
ATOM     53  HB  THR A   4      12.739   2.965  -1.117  1.00 13.46           H  
ATOM     54  HG1 THR A   4      12.190   1.616  -2.840  1.00 13.46           H  
ATOM     55 1HG2 THR A   4      11.642   1.556   0.592  1.00 13.46           H  
ATOM     56 2HG2 THR A   4      11.130   3.254   0.745  1.00 13.46           H  
ATOM     57 3HG2 THR A   4      10.047   2.059  -0.004  1.00 13.46           H  
ATOM     58  N   ASP A   5      10.899   3.757  -4.354  1.00 16.77           N  
ATOM     59  CA  ASP A   5      11.400   3.974  -5.707  1.00 16.77           C  
ATOM     60  C   ASP A   5      10.968   5.337  -6.225  1.00 16.77           C  
ATOM     61  O   ASP A   5       9.778   5.594  -6.433  1.00 16.77           O  
ATOM     62  CB  ASP A   5      10.976   2.849  -6.663  1.00 16.77           C  
ATOM     63  CG  ASP A   5      11.585   2.932  -8.138  1.00 16.77           C  
ATOM     64  OD1 ASP A   5      12.033   4.002  -8.588  1.00 16.77           O  
ATOM     65  OD2 ASP A   5      11.588   1.909  -8.782  1.00 16.77           O  
ATOM     66  H   ASP A   5      10.019   3.284  -4.232  1.00 16.77           H  
ATOM     67  HA  ASP A   5      12.489   3.967  -5.669  1.00 16.77           H  
ATOM     68 1HB  ASP A   5      11.267   1.890  -6.231  1.00 16.77           H  
ATOM     69 2HB  ASP A   5       9.885   2.843  -6.742  1.00 16.77           H  
ATOM     70  N   GLU A   6      11.942   6.203  -6.452  1.00 19.91           N  
ATOM     71  CA  GLU A   6      11.696   7.558  -6.918  1.00 19.91           C  
ATOM     72  C   GLU A   6      10.845   7.560  -8.195  1.00 19.91           C  
ATOM     73  O   GLU A   6      10.081   8.494  -8.434  1.00 19.91           O  
ATOM     74  CB  GLU A   6      13.018   8.281  -7.176  1.00 19.91           C  
ATOM     75  CG  GLU A   6      12.866   9.752  -7.508  1.00 19.91           C  
ATOM     76  CD  GLU A   6      14.191  10.464  -7.692  1.00 19.91           C  
ATOM     77  OE1 GLU A   6      15.211   9.819  -7.626  1.00 19.91           O  
ATOM     78  OE2 GLU A   6      14.178  11.660  -7.877  1.00 19.91           O  
ATOM     79  H   GLU A   6      12.892   5.908  -6.273  1.00 19.91           H  
ATOM     80  HA  GLU A   6      11.155   8.093  -6.144  1.00 19.91           H  
ATOM     81 1HB  GLU A   6      13.657   8.195  -6.297  1.00 19.91           H  
ATOM     82 2HB  GLU A   6      13.535   7.803  -8.009  1.00 19.91           H  
ATOM     83 1HG  GLU A   6      12.292   9.832  -8.427  1.00 19.91           H  
ATOM     84 2HG  GLU A   6      12.297  10.237  -6.715  1.00 19.91           H  
ATOM     85  N   SER A   7      10.988   6.529  -9.035  1.00 22.38           N  
ATOM     86  CA  SER A   7      10.268   6.455 -10.301  1.00 22.38           C  
ATOM     87  C   SER A   7       8.758   6.492 -10.049  1.00 22.38           C  
ATOM     88  O   SER A   7       7.988   7.092 -10.807  1.00 22.38           O  
ATOM     89  CB  SER A   7      10.565   5.135 -10.981  1.00 22.38           C  
ATOM     90  OG  SER A   7      11.925   4.989 -11.236  1.00 22.38           O  
ATOM     91  H   SER A   7      11.593   5.741  -8.779  1.00 22.38           H  
ATOM     92  HA  SER A   7      10.555   7.301 -10.930  1.00 22.38           H  
ATOM     93 1HB  SER A   7      10.214   4.310 -10.362  1.00 22.38           H  
ATOM     94 2HB  SER A   7      10.016   5.093 -11.917  1.00 22.38           H  
ATOM     95  HG  SER A   7      12.276   4.629 -10.372  1.00 22.38           H  
ATOM     96  N   GLU A   8       8.334   5.802  -8.985  1.00 24.03           N  
ATOM     97  CA  GLU A   8       6.927   5.696  -8.650  1.00 24.03           C  
ATOM     98  C   GLU A   8       6.497   7.001  -8.033  1.00 24.03           C  
ATOM     99  O   GLU A   8       5.406   7.490  -8.305  1.00 24.03           O  
ATOM    100  CB  GLU A   8       6.660   4.516  -7.717  1.00 24.03           C  
ATOM    101  CG  GLU A   8       5.175   4.274  -7.399  1.00 24.03           C  
ATOM    102  CD  GLU A   8       4.924   3.022  -6.573  1.00 24.03           C  
ATOM    103  OE1 GLU A   8       5.873   2.362  -6.212  1.00 24.03           O  
ATOM    104  OE2 GLU A   8       3.781   2.725  -6.315  1.00 24.03           O  
ATOM    105  H   GLU A   8       9.018   5.383  -8.359  1.00 24.03           H  
ATOM    106  HA  GLU A   8       6.356   5.543  -9.565  1.00 24.03           H  
ATOM    107 1HB  GLU A   8       7.057   3.606  -8.168  1.00 24.03           H  
ATOM    108 2HB  GLU A   8       7.196   4.669  -6.795  1.00 24.03           H  
ATOM    109 1HG  GLU A   8       4.800   5.125  -6.853  1.00 24.03           H  
ATOM    110 2HG  GLU A   8       4.620   4.209  -8.332  1.00 24.03           H  
ATOM    111  N   MET A   9       7.360   7.582  -7.203  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.018   8.844  -6.558  1.00 24.67           C  
ATOM    113  C   MET A   9       6.733   9.892  -7.629  1.00 24.67           C  
ATOM    114  O   MET A   9       5.729  10.609  -7.572  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.166   9.301  -5.684  1.00 24.67           C  
ATOM    116  CG  MET A   9       8.420   8.404  -4.527  1.00 24.67           C  
ATOM    117  SD  MET A   9       9.829   8.907  -3.569  1.00 24.67           S  
ATOM    118  CE  MET A   9      10.126   7.384  -2.739  1.00 24.67           C  
ATOM    119  H   MET A   9       8.252   7.116  -7.012  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.129   8.718  -5.962  1.00 24.67           H  
ATOM    121 1HB  MET A   9       9.072   9.369  -6.272  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.955  10.295  -5.298  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.544   8.366  -3.879  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.609   7.401  -4.906  1.00 24.67           H  
ATOM    125 1HE  MET A   9      10.986   7.480  -2.079  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.249   7.110  -2.158  1.00 24.67           H  
ATOM    127 3HE  MET A   9      10.320   6.622  -3.478  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.592   9.939  -8.648  1.00 24.19           N  
ATOM    129  CA  GLN A  10       7.437  10.882  -9.745  1.00 24.19           C  
ATOM    130  C   GLN A  10       6.143  10.625 -10.499  1.00 24.19           C  
ATOM    131  O   GLN A  10       5.435  11.566 -10.877  1.00 24.19           O  
ATOM    132  CB  GLN A  10       8.628  10.775 -10.693  1.00 24.19           C  
ATOM    133  CG  GLN A  10       9.936  11.295 -10.119  1.00 24.19           C  
ATOM    134  CD  GLN A  10      11.123  10.983 -11.021  1.00 24.19           C  
ATOM    135  OE1 GLN A  10      11.042  10.142 -11.924  1.00 24.19           O  
ATOM    136  NE2 GLN A  10      12.239  11.654 -10.774  1.00 24.19           N  
ATOM    137  H   GLN A  10       8.403   9.318  -8.641  1.00 24.19           H  
ATOM    138  HA  GLN A  10       7.397  11.886  -9.341  1.00 24.19           H  
ATOM    139 1HB  GLN A  10       8.779   9.725 -10.957  1.00 24.19           H  
ATOM    140 2HB  GLN A  10       8.414  11.317 -11.611  1.00 24.19           H  
ATOM    141 1HG  GLN A  10       9.866  12.375 -10.015  1.00 24.19           H  
ATOM    142 2HG  GLN A  10      10.105  10.845  -9.148  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10      13.059  11.485 -11.317  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10      12.267  12.320 -10.023  1.00 24.19           H  
ATOM    145  N   ASP A  11       5.795   9.350 -10.690  1.00 22.36           N  
ATOM    146  CA  ASP A  11       4.576   9.017 -11.407  1.00 22.36           C  
ATOM    147  C   ASP A  11       3.348   9.418 -10.587  1.00 22.36           C  
ATOM    148  O   ASP A  11       2.388   9.976 -11.122  1.00 22.36           O  
ATOM    149  CB  ASP A  11       4.556   7.516 -11.727  1.00 22.36           C  
ATOM    150  CG  ASP A  11       3.467   7.100 -12.729  1.00 22.36           C  
ATOM    151  OD1 ASP A  11       3.516   7.571 -13.842  1.00 22.36           O  
ATOM    152  OD2 ASP A  11       2.607   6.299 -12.388  1.00 22.36           O  
ATOM    153  H   ASP A  11       6.414   8.596 -10.385  1.00 22.36           H  
ATOM    154  HA  ASP A  11       4.563   9.572 -12.345  1.00 22.36           H  
ATOM    155 1HB  ASP A  11       5.533   7.219 -12.116  1.00 22.36           H  
ATOM    156 2HB  ASP A  11       4.404   6.961 -10.798  1.00 22.36           H  
ATOM    157  N   MET A  12       3.383   9.189  -9.271  1.00 19.41           N  
ATOM    158  CA  MET A  12       2.234   9.537  -8.444  1.00 19.41           C  
ATOM    159  C   MET A  12       2.028  11.050  -8.417  1.00 19.41           C  
ATOM    160  O   MET A  12       0.894  11.534  -8.538  1.00 19.41           O  
ATOM    161  CB  MET A  12       2.438   9.014  -7.022  1.00 19.41           C  
ATOM    162  CG  MET A  12       2.365   7.490  -6.874  1.00 19.41           C  
ATOM    163  SD  MET A  12       2.392   6.952  -5.147  1.00 19.41           S  
ATOM    164  CE  MET A  12       4.068   7.367  -4.694  1.00 19.41           C  
ATOM    165  H   MET A  12       4.194   8.734  -8.857  1.00 19.41           H  
ATOM    166  HA  MET A  12       1.344   9.081  -8.872  1.00 19.41           H  
ATOM    167 1HB  MET A  12       3.423   9.327  -6.670  1.00 19.41           H  
ATOM    168 2HB  MET A  12       1.697   9.458  -6.360  1.00 19.41           H  
ATOM    169 1HG  MET A  12       1.450   7.127  -7.334  1.00 19.41           H  
ATOM    170 2HG  MET A  12       3.197   7.031  -7.391  1.00 19.41           H  
ATOM    171 1HE  MET A  12       4.246   7.097  -3.656  1.00 19.41           H  
ATOM    172 2HE  MET A  12       4.764   6.832  -5.332  1.00 19.41           H  
ATOM    173 3HE  MET A  12       4.209   8.436  -4.814  1.00 19.41           H  
ATOM    174  N   MET A  13       3.130  11.803  -8.326  1.00 16.43           N  
ATOM    175  CA  MET A  13       3.048  13.256  -8.305  1.00 16.43           C  
ATOM    176  C   MET A  13       2.567  13.786  -9.651  1.00 16.43           C  
ATOM    177  O   MET A  13       1.752  14.715  -9.702  1.00 16.43           O  
ATOM    178  CB  MET A  13       4.403  13.844  -7.919  1.00 16.43           C  
ATOM    179  CG  MET A  13       4.780  13.613  -6.449  1.00 16.43           C  
ATOM    180  SD  MET A  13       6.277  14.485  -5.949  1.00 16.43           S  
ATOM    181  CE  MET A  13       7.526  13.496  -6.765  1.00 16.43           C  
ATOM    182  H   MET A  13       4.044  11.354  -8.229  1.00 16.43           H  
ATOM    183  HA  MET A  13       2.318  13.550  -7.554  1.00 16.43           H  
ATOM    184 1HB  MET A  13       5.179  13.389  -8.537  1.00 16.43           H  
ATOM    185 2HB  MET A  13       4.410  14.915  -8.112  1.00 16.43           H  
ATOM    186 1HG  MET A  13       3.962  13.949  -5.816  1.00 16.43           H  
ATOM    187 2HG  MET A  13       4.924  12.552  -6.272  1.00 16.43           H  
ATOM    188 1HE  MET A  13       8.512  13.903  -6.552  1.00 16.43           H  
ATOM    189 2HE  MET A  13       7.471  12.471  -6.410  1.00 16.43           H  
ATOM    190 3HE  MET A  13       7.349  13.522  -7.831  1.00 16.43           H  
ATOM    191  N   THR A  14       3.015  13.153 -10.742  1.00 14.19           N  
ATOM    192  CA  THR A  14       2.599  13.562 -12.069  1.00 14.19           C  
ATOM    193  C   THR A  14       1.105  13.363 -12.230  1.00 14.19           C  
ATOM    194  O   THR A  14       0.410  14.265 -12.695  1.00 14.19           O  
ATOM    195  CB  THR A  14       3.338  12.773 -13.160  1.00 14.19           C  
ATOM    196  OG1 THR A  14       4.750  13.028 -13.065  1.00 14.19           O  
ATOM    197  CG2 THR A  14       2.822  13.178 -14.532  1.00 14.19           C  
ATOM    198  H   THR A  14       3.698  12.400 -10.658  1.00 14.19           H  
ATOM    199  HA  THR A  14       2.820  14.620 -12.195  1.00 14.19           H  
ATOM    200  HB  THR A  14       3.165  11.707 -13.014  1.00 14.19           H  
ATOM    201  HG1 THR A  14       5.078  12.662 -12.211  1.00 14.19           H  
ATOM    202 1HG2 THR A  14       3.344  12.610 -15.299  1.00 14.19           H  
ATOM    203 2HG2 THR A  14       1.758  12.967 -14.583  1.00 14.19           H  
ATOM    204 3HG2 THR A  14       2.990  14.242 -14.689  1.00 14.19           H  
ATOM    205  N   ARG A  15       0.600  12.200 -11.813  1.00 13.00           N  
ATOM    206  CA  ARG A  15      -0.822  11.907 -11.922  1.00 13.00           C  
ATOM    207  C   ARG A  15      -1.635  12.915 -11.120  1.00 13.00           C  
ATOM    208  O   ARG A  15      -2.683  13.382 -11.576  1.00 13.00           O  
ATOM    209  CB  ARG A  15      -1.090  10.498 -11.438  1.00 13.00           C  
ATOM    210  CG  ARG A  15      -0.572   9.413 -12.369  1.00 13.00           C  
ATOM    211  CD  ARG A  15      -0.755   8.069 -11.795  1.00 13.00           C  
ATOM    212  NE  ARG A  15      -0.096   7.068 -12.589  1.00 13.00           N  
ATOM    213  CZ  ARG A  15      -0.591   6.418 -13.636  1.00 13.00           C  
ATOM    214  NH1 ARG A  15      -1.826   6.611 -14.065  1.00 13.00           N  
ATOM    215  NH2 ARG A  15       0.219   5.573 -14.219  1.00 13.00           N  
ATOM    216  H   ARG A  15       1.228  11.486 -11.435  1.00 13.00           H  
ATOM    217  HA  ARG A  15      -1.111  11.976 -12.968  1.00 13.00           H  
ATOM    218 1HB  ARG A  15      -0.604  10.355 -10.471  1.00 13.00           H  
ATOM    219 2HB  ARG A  15      -2.158  10.349 -11.296  1.00 13.00           H  
ATOM    220 1HG  ARG A  15      -1.123   9.455 -13.305  1.00 13.00           H  
ATOM    221 2HG  ARG A  15       0.482   9.563 -12.575  1.00 13.00           H  
ATOM    222 1HD  ARG A  15      -0.318   8.046 -10.796  1.00 13.00           H  
ATOM    223 2HD  ARG A  15      -1.813   7.826 -11.740  1.00 13.00           H  
ATOM    224  HE  ARG A  15       0.884   6.847 -12.361  1.00 13.00           H  
ATOM    225 1HH1 ARG A  15      -2.425   7.272 -13.592  1.00 13.00           H  
ATOM    226 2HH1 ARG A  15      -2.169   6.099 -14.864  1.00 13.00           H  
ATOM    227 1HH2 ARG A  15       1.175   5.497 -13.817  1.00 13.00           H  
ATOM    228 2HH2 ARG A  15      -0.068   5.039 -15.019  1.00 13.00           H  
ATOM    229  N   GLY A  16      -1.116  13.303  -9.952  1.00 12.93           N  
ATOM    230  CA  GLY A  16      -1.757  14.307  -9.120  1.00 12.93           C  
ATOM    231  C   GLY A  16      -1.913  15.601  -9.908  1.00 12.93           C  
ATOM    232  O   GLY A  16      -3.020  16.148 -10.018  1.00 12.93           O  
ATOM    233  H   GLY A  16      -0.260  12.863  -9.610  1.00 12.93           H  
ATOM    234 1HA  GLY A  16      -2.729  13.946  -8.787  1.00 12.93           H  
ATOM    235 2HA  GLY A  16      -1.145  14.483  -8.235  1.00 12.93           H  
ATOM    236  N   ASN A  17      -0.800  16.081 -10.466  1.00 13.99           N  
ATOM    237  CA  ASN A  17      -0.803  17.311 -11.244  1.00 13.99           C  
ATOM    238  C   ASN A  17      -1.689  17.214 -12.487  1.00 13.99           C  
ATOM    239  O   ASN A  17      -2.364  18.183 -12.840  1.00 13.99           O  
ATOM    240  CB  ASN A  17       0.613  17.685 -11.620  1.00 13.99           C  
ATOM    241  CG  ASN A  17       1.396  18.209 -10.441  1.00 13.99           C  
ATOM    242  OD1 ASN A  17       0.825  18.656  -9.436  1.00 13.99           O  
ATOM    243  ND2 ASN A  17       2.700  18.165 -10.544  1.00 13.99           N  
ATOM    244  H   ASN A  17       0.077  15.572 -10.333  1.00 13.99           H  
ATOM    245  HA  ASN A  17      -1.211  18.104 -10.621  1.00 13.99           H  
ATOM    246 1HB  ASN A  17       1.123  16.802 -12.015  1.00 13.99           H  
ATOM    247 2HB  ASN A  17       0.599  18.438 -12.406  1.00 13.99           H  
ATOM    248 1HD2 ASN A  17       3.272  18.497  -9.795  1.00 13.99           H  
ATOM    249 2HD2 ASN A  17       3.122  17.793 -11.369  1.00 13.99           H  
ATOM    250  N   LEU A  18      -1.723  16.046 -13.137  1.00 16.11           N  
ATOM    251  CA  LEU A  18      -2.581  15.880 -14.306  1.00 16.11           C  
ATOM    252  C   LEU A  18      -4.040  15.976 -13.889  1.00 16.11           C  
ATOM    253  O   LEU A  18      -4.860  16.559 -14.596  1.00 16.11           O  
ATOM    254  CB  LEU A  18      -2.305  14.550 -15.004  1.00 16.11           C  
ATOM    255  CG  LEU A  18      -0.948  14.462 -15.702  1.00 16.11           C  
ATOM    256  CD1 LEU A  18      -0.731  13.043 -16.192  1.00 16.11           C  
ATOM    257  CD2 LEU A  18      -0.909  15.464 -16.844  1.00 16.11           C  
ATOM    258  H   LEU A  18      -1.129  15.278 -12.830  1.00 16.11           H  
ATOM    259  HA  LEU A  18      -2.366  16.681 -15.007  1.00 16.11           H  
ATOM    260 1HB  LEU A  18      -2.352  13.757 -14.262  1.00 16.11           H  
ATOM    261 2HB  LEU A  18      -3.081  14.376 -15.748  1.00 16.11           H  
ATOM    262  HG  LEU A  18      -0.162  14.702 -15.003  1.00 16.11           H  
ATOM    263 1HD1 LEU A  18       0.240  12.972 -16.682  1.00 16.11           H  
ATOM    264 2HD1 LEU A  18      -0.758  12.360 -15.345  1.00 16.11           H  
ATOM    265 3HD1 LEU A  18      -1.514  12.779 -16.897  1.00 16.11           H  
ATOM    266 1HD2 LEU A  18       0.061  15.410 -17.340  1.00 16.11           H  
ATOM    267 2HD2 LEU A  18      -1.697  15.233 -17.559  1.00 16.11           H  
ATOM    268 3HD2 LEU A  18      -1.059  16.470 -16.449  1.00 16.11           H  
ATOM    269  N   GLY A  19      -4.361  15.443 -12.712  1.00 19.03           N  
ATOM    270  CA  GLY A  19      -5.709  15.527 -12.177  1.00 19.03           C  
ATOM    271  C   GLY A  19      -6.094  16.994 -12.042  1.00 19.03           C  
ATOM    272  O   GLY A  19      -7.145  17.422 -12.532  1.00 19.03           O  
ATOM    273  H   GLY A  19      -3.653  14.941 -12.176  1.00 19.03           H  
ATOM    274 1HA  GLY A  19      -6.405  15.010 -12.837  1.00 19.03           H  
ATOM    275 2HA  GLY A  19      -5.740  15.039 -11.202  1.00 19.03           H  
ATOM    276  N   LEU A  20      -5.218  17.770 -11.406  1.00 22.04           N  
ATOM    277  CA  LEU A  20      -5.461  19.193 -11.201  1.00 22.04           C  
ATOM    278  C   LEU A  20      -5.581  19.929 -12.536  1.00 22.04           C  
ATOM    279  O   LEU A  20      -6.431  20.809 -12.695  1.00 22.04           O  
ATOM    280  CB  LEU A  20      -4.316  19.788 -10.387  1.00 22.04           C  
ATOM    281  CG  LEU A  20      -4.228  19.299  -8.950  1.00 22.04           C  
ATOM    282  CD1 LEU A  20      -2.946  19.818  -8.314  1.00 22.04           C  
ATOM    283  CD2 LEU A  20      -5.456  19.764  -8.196  1.00 22.04           C  
ATOM    284  H   LEU A  20      -4.368  17.338 -11.033  1.00 22.04           H  
ATOM    285  HA  LEU A  20      -6.396  19.308 -10.651  1.00 22.04           H  
ATOM    286 1HB  LEU A  20      -3.379  19.544 -10.880  1.00 22.04           H  
ATOM    287 2HB  LEU A  20      -4.425  20.869 -10.370  1.00 22.04           H  
ATOM    288  HG  LEU A  20      -4.190  18.208  -8.940  1.00 22.04           H  
ATOM    289 1HD1 LEU A  20      -2.877  19.458  -7.288  1.00 22.04           H  
ATOM    290 2HD1 LEU A  20      -2.087  19.460  -8.879  1.00 22.04           H  
ATOM    291 3HD1 LEU A  20      -2.953  20.905  -8.317  1.00 22.04           H  
ATOM    292 1HD2 LEU A  20      -5.407  19.409  -7.167  1.00 22.04           H  
ATOM    293 2HD2 LEU A  20      -5.499  20.853  -8.204  1.00 22.04           H  
ATOM    294 3HD2 LEU A  20      -6.348  19.363  -8.677  1.00 22.04           H  
ATOM    295  N   LEU A  21      -4.755  19.542 -13.511  1.00 23.80           N  
ATOM    296  CA  LEU A  21      -4.806  20.141 -14.834  1.00 23.80           C  
ATOM    297  C   LEU A  21      -6.156  19.916 -15.479  1.00 23.80           C  
ATOM    298  O   LEU A  21      -6.774  20.866 -15.962  1.00 23.80           O  
ATOM    299  CB  LEU A  21      -3.722  19.556 -15.735  1.00 23.80           C  
ATOM    300  CG  LEU A  21      -3.748  20.019 -17.174  1.00 23.80           C  
ATOM    301  CD1 LEU A  21      -3.540  21.523 -17.228  1.00 23.80           C  
ATOM    302  CD2 LEU A  21      -2.676  19.267 -17.947  1.00 23.80           C  
ATOM    303  H   LEU A  21      -4.053  18.829 -13.320  1.00 23.80           H  
ATOM    304  HA  LEU A  21      -4.644  21.211 -14.736  1.00 23.80           H  
ATOM    305 1HB  LEU A  21      -2.748  19.790 -15.310  1.00 23.80           H  
ATOM    306 2HB  LEU A  21      -3.831  18.484 -15.748  1.00 23.80           H  
ATOM    307  HG  LEU A  21      -4.718  19.798 -17.604  1.00 23.80           H  
ATOM    308 1HD1 LEU A  21      -3.570  21.855 -18.266  1.00 23.80           H  
ATOM    309 2HD1 LEU A  21      -4.334  22.019 -16.667  1.00 23.80           H  
ATOM    310 3HD1 LEU A  21      -2.575  21.773 -16.793  1.00 23.80           H  
ATOM    311 1HD2 LEU A  21      -2.692  19.580 -18.992  1.00 23.80           H  
ATOM    312 2HD2 LEU A  21      -1.699  19.480 -17.516  1.00 23.80           H  
ATOM    313 3HD2 LEU A  21      -2.875  18.195 -17.884  1.00 23.80           H  
ATOM    314  N   GLU A  22      -6.639  18.673 -15.481  1.00 23.39           N  
ATOM    315  CA  GLU A  22      -7.926  18.411 -16.101  1.00 23.39           C  
ATOM    316  C   GLU A  22      -9.033  19.185 -15.401  1.00 23.39           C  
ATOM    317  O   GLU A  22      -9.946  19.692 -16.058  1.00 23.39           O  
ATOM    318  CB  GLU A  22      -8.254  16.914 -16.144  1.00 23.39           C  
ATOM    319  CG  GLU A  22      -7.405  16.104 -17.142  1.00 23.39           C  
ATOM    320  CD  GLU A  22      -7.791  14.623 -17.225  1.00 23.39           C  
ATOM    321  OE1 GLU A  22      -8.619  14.187 -16.457  1.00 23.39           O  
ATOM    322  OE2 GLU A  22      -7.257  13.941 -18.074  1.00 23.39           O  
ATOM    323  H   GLU A  22      -6.096  17.913 -15.064  1.00 23.39           H  
ATOM    324  HA  GLU A  22      -7.881  18.759 -17.130  1.00 23.39           H  
ATOM    325 1HB  GLU A  22      -8.094  16.486 -15.149  1.00 23.39           H  
ATOM    326 2HB  GLU A  22      -9.304  16.776 -16.396  1.00 23.39           H  
ATOM    327 1HG  GLU A  22      -7.510  16.552 -18.129  1.00 23.39           H  
ATOM    328 2HG  GLU A  22      -6.358  16.187 -16.847  1.00 23.39           H  
ATOM    329  N   GLN A  23      -8.944  19.324 -14.072  1.00 21.38           N  
ATOM    330  CA  GLN A  23      -9.960  20.085 -13.363  1.00 21.38           C  
ATOM    331  C   GLN A  23      -9.913  21.545 -13.805  1.00 21.38           C  
ATOM    332  O   GLN A  23     -10.955  22.150 -14.063  1.00 21.38           O  
ATOM    333  CB  GLN A  23      -9.735  19.992 -11.850  1.00 21.38           C  
ATOM    334  CG  GLN A  23     -10.007  18.615 -11.271  1.00 21.38           C  
ATOM    335  CD  GLN A  23      -9.636  18.499  -9.800  1.00 21.38           C  
ATOM    336  OE1 GLN A  23      -8.920  19.331  -9.235  1.00 21.38           O  
ATOM    337  NE2 GLN A  23     -10.126  17.441  -9.164  1.00 21.38           N  
ATOM    338  H   GLN A  23      -8.186  18.869 -13.559  1.00 21.38           H  
ATOM    339  HA  GLN A  23     -10.939  19.680 -13.607  1.00 21.38           H  
ATOM    340 1HB  GLN A  23      -8.703  20.250 -11.621  1.00 21.38           H  
ATOM    341 2HB  GLN A  23     -10.373  20.713 -11.341  1.00 21.38           H  
ATOM    342 1HG  GLN A  23     -11.069  18.404 -11.368  1.00 21.38           H  
ATOM    343 2HG  GLN A  23      -9.439  17.881 -11.829  1.00 21.38           H  
ATOM    344 1HE2 GLN A  23      -9.918  17.299  -8.196  1.00 21.38           H  
ATOM    345 2HE2 GLN A  23     -10.700  16.785  -9.655  1.00 21.38           H  
ATOM    346  N   ALA A  24      -8.703  22.100 -13.957  1.00 18.54           N  
ATOM    347  CA  ALA A  24      -8.562  23.482 -14.400  1.00 18.54           C  
ATOM    348  C   ALA A  24      -9.147  23.666 -15.789  1.00 18.54           C  
ATOM    349  O   ALA A  24      -9.831  24.657 -16.062  1.00 18.54           O  
ATOM    350  CB  ALA A  24      -7.101  23.886 -14.409  1.00 18.54           C  
ATOM    351  H   ALA A  24      -7.866  21.561 -13.725  1.00 18.54           H  
ATOM    352  HA  ALA A  24      -9.110  24.119 -13.709  1.00 18.54           H  
ATOM    353 1HB  ALA A  24      -7.012  24.923 -14.722  1.00 18.54           H  
ATOM    354 2HB  ALA A  24      -6.688  23.768 -13.408  1.00 18.54           H  
ATOM    355 3HB  ALA A  24      -6.554  23.249 -15.100  1.00 18.54           H  
ATOM    356  N   ILE A  25      -8.923  22.680 -16.656  1.00 15.38           N  
ATOM    357  CA  ILE A  25      -9.436  22.742 -18.011  1.00 15.38           C  
ATOM    358  C   ILE A  25     -10.951  22.721 -17.991  1.00 15.38           C  
ATOM    359  O   ILE A  25     -11.596  23.509 -18.688  1.00 15.38           O  
ATOM    360  CB  ILE A  25      -8.900  21.583 -18.862  1.00 15.38           C  
ATOM    361  CG1 ILE A  25      -7.383  21.763 -19.083  1.00 15.38           C  
ATOM    362  CG2 ILE A  25      -9.652  21.530 -20.184  1.00 15.38           C  
ATOM    363  CD1 ILE A  25      -6.698  20.542 -19.646  1.00 15.38           C  
ATOM    364  H   ILE A  25      -8.343  21.890 -16.370  1.00 15.38           H  
ATOM    365  HA  ILE A  25      -9.112  23.675 -18.463  1.00 15.38           H  
ATOM    366  HB  ILE A  25      -9.043  20.647 -18.327  1.00 15.38           H  
ATOM    367 1HG1 ILE A  25      -7.227  22.592 -19.769  1.00 15.38           H  
ATOM    368 2HG1 ILE A  25      -6.916  22.011 -18.134  1.00 15.38           H  
ATOM    369 1HG2 ILE A  25      -9.277  20.700 -20.780  1.00 15.38           H  
ATOM    370 2HG2 ILE A  25     -10.716  21.385 -19.991  1.00 15.38           H  
ATOM    371 3HG2 ILE A  25      -9.505  22.464 -20.724  1.00 15.38           H  
ATOM    372 1HD1 ILE A  25      -5.636  20.749 -19.773  1.00 15.38           H  
ATOM    373 2HD1 ILE A  25      -6.821  19.707 -18.963  1.00 15.38           H  
ATOM    374 3HD1 ILE A  25      -7.136  20.291 -20.608  1.00 15.38           H  
ATOM    375  N   ALA A  26     -11.523  21.825 -17.185  1.00 12.51           N  
ATOM    376  CA  ALA A  26     -12.967  21.746 -17.090  1.00 12.51           C  
ATOM    377  C   ALA A  26     -13.546  23.061 -16.591  1.00 12.51           C  
ATOM    378  O   ALA A  26     -14.550  23.527 -17.136  1.00 12.51           O  
ATOM    379  CB  ALA A  26     -13.361  20.629 -16.142  1.00 12.51           C  
ATOM    380  H   ALA A  26     -10.944  21.184 -16.647  1.00 12.51           H  
ATOM    381  HA  ALA A  26     -13.366  21.542 -18.077  1.00 12.51           H  
ATOM    382 1HB  ALA A  26     -14.447  20.564 -16.088  1.00 12.51           H  
ATOM    383 2HB  ALA A  26     -12.955  19.686 -16.508  1.00 12.51           H  
ATOM    384 3HB  ALA A  26     -12.958  20.836 -15.152  1.00 12.51           H  
ATOM    385  N   LEU A  27     -12.891  23.702 -15.623  1.00 10.24           N  
ATOM    386  CA  LEU A  27     -13.393  24.969 -15.112  1.00 10.24           C  
ATOM    387  C   LEU A  27     -13.354  26.037 -16.193  1.00 10.24           C  
ATOM    388  O   LEU A  27     -14.288  26.830 -16.334  1.00 10.24           O  
ATOM    389  CB  LEU A  27     -12.575  25.402 -13.898  1.00 10.24           C  
ATOM    390  CG  LEU A  27     -12.772  24.531 -12.656  1.00 10.24           C  
ATOM    391  CD1 LEU A  27     -11.765  24.928 -11.589  1.00 10.24           C  
ATOM    392  CD2 LEU A  27     -14.199  24.691 -12.166  1.00 10.24           C  
ATOM    393  H   LEU A  27     -12.061  23.277 -15.202  1.00 10.24           H  
ATOM    394  HA  LEU A  27     -14.430  24.829 -14.803  1.00 10.24           H  
ATOM    395 1HB  LEU A  27     -11.519  25.369 -14.164  1.00 10.24           H  
ATOM    396 2HB  LEU A  27     -12.838  26.426 -13.643  1.00 10.24           H  
ATOM    397  HG  LEU A  27     -12.605  23.493 -12.908  1.00 10.24           H  
ATOM    398 1HD1 LEU A  27     -11.902  24.300 -10.709  1.00 10.24           H  
ATOM    399 2HD1 LEU A  27     -10.757  24.791 -11.977  1.00 10.24           H  
ATOM    400 3HD1 LEU A  27     -11.913  25.971 -11.319  1.00 10.24           H  
ATOM    401 1HD2 LEU A  27     -14.354  24.066 -11.287  1.00 10.24           H  
ATOM    402 2HD2 LEU A  27     -14.382  25.732 -11.908  1.00 10.24           H  
ATOM    403 3HD2 LEU A  27     -14.894  24.385 -12.955  1.00 10.24           H  
ATOM    404  N   LYS A  28     -12.293  26.041 -16.996  1.00  8.65           N  
ATOM    405  CA  LYS A  28     -12.225  27.022 -18.059  1.00  8.65           C  
ATOM    406  C   LYS A  28     -13.340  26.755 -19.056  1.00  8.65           C  
ATOM    407  O   LYS A  28     -13.985  27.687 -19.529  1.00  8.65           O  
ATOM    408  CB  LYS A  28     -10.861  26.988 -18.738  1.00  8.65           C  
ATOM    409  CG  LYS A  28      -9.727  27.532 -17.873  1.00  8.65           C  
ATOM    410  CD  LYS A  28      -8.387  27.422 -18.579  1.00  8.65           C  
ATOM    411  CE  LYS A  28      -7.254  27.933 -17.704  1.00  8.65           C  
ATOM    412  NZ  LYS A  28      -5.934  27.810 -18.384  1.00  8.65           N  
ATOM    413  H   LYS A  28     -11.524  25.385 -16.845  1.00  8.65           H  
ATOM    414  HA  LYS A  28     -12.377  28.013 -17.634  1.00  8.65           H  
ATOM    415 1HB  LYS A  28     -10.615  25.956 -18.999  1.00  8.65           H  
ATOM    416 2HB  LYS A  28     -10.897  27.563 -19.660  1.00  8.65           H  
ATOM    417 1HG  LYS A  28      -9.924  28.580 -17.643  1.00  8.65           H  
ATOM    418 2HG  LYS A  28      -9.688  26.982 -16.938  1.00  8.65           H  
ATOM    419 1HD  LYS A  28      -8.200  26.374 -18.824  1.00  8.65           H  
ATOM    420 2HD  LYS A  28      -8.413  27.996 -19.504  1.00  8.65           H  
ATOM    421 1HE  LYS A  28      -7.432  28.979 -17.462  1.00  8.65           H  
ATOM    422 2HE  LYS A  28      -7.231  27.354 -16.779  1.00  8.65           H  
ATOM    423 1HZ  LYS A  28      -5.206  28.156 -17.775  1.00  8.65           H  
ATOM    424 2HZ  LYS A  28      -5.757  26.840 -18.602  1.00  8.65           H  
ATOM    425 3HZ  LYS A  28      -5.943  28.350 -19.237  1.00  8.65           H  
ATOM    426  N   ALA A  29     -13.609  25.481 -19.356  1.00  7.67           N  
ATOM    427  CA  ALA A  29     -14.675  25.147 -20.292  1.00  7.67           C  
ATOM    428  C   ALA A  29     -16.028  25.640 -19.775  1.00  7.67           C  
ATOM    429  O   ALA A  29     -16.850  26.161 -20.548  1.00  7.67           O  
ATOM    430  CB  ALA A  29     -14.717  23.646 -20.513  1.00  7.67           C  
ATOM    431  H   ALA A  29     -13.042  24.736 -18.948  1.00  7.67           H  
ATOM    432  HA  ALA A  29     -14.465  25.644 -21.237  1.00  7.67           H  
ATOM    433 1HB  ALA A  29     -15.496  23.404 -21.230  1.00  7.67           H  
ATOM    434 2HB  ALA A  29     -13.751  23.311 -20.892  1.00  7.67           H  
ATOM    435 3HB  ALA A  29     -14.926  23.147 -19.573  1.00  7.67           H  
ATOM    436  N   GLU A  30     -16.243  25.514 -18.456  1.00  7.15           N  
ATOM    437  CA  GLU A  30     -17.483  25.961 -17.834  1.00  7.15           C  
ATOM    438  C   GLU A  30     -17.667  27.466 -17.991  1.00  7.15           C  
ATOM    439  O   GLU A  30     -18.789  27.945 -18.167  1.00  7.15           O  
ATOM    440  CB  GLU A  30     -17.552  25.583 -16.347  1.00  7.15           C  
ATOM    441  CG  GLU A  30     -17.737  24.085 -16.066  1.00  7.15           C  
ATOM    442  CD  GLU A  30     -17.742  23.742 -14.581  1.00  7.15           C  
ATOM    443  OE1 GLU A  30     -17.500  24.616 -13.779  1.00  7.15           O  
ATOM    444  OE2 GLU A  30     -17.993  22.603 -14.257  1.00  7.15           O  
ATOM    445  H   GLU A  30     -15.531  25.059 -17.881  1.00  7.15           H  
ATOM    446  HA  GLU A  30     -18.298  25.459 -18.342  1.00  7.15           H  
ATOM    447 1HB  GLU A  30     -16.637  25.900 -15.852  1.00  7.15           H  
ATOM    448 2HB  GLU A  30     -18.376  26.115 -15.878  1.00  7.15           H  
ATOM    449 1HG  GLU A  30     -18.683  23.767 -16.501  1.00  7.15           H  
ATOM    450 2HG  GLU A  30     -16.950  23.532 -16.559  1.00  7.15           H  
ATOM    451  N   GLN A  31     -16.559  28.206 -17.913  1.00  6.92           N  
ATOM    452  CA  GLN A  31     -16.578  29.654 -18.078  1.00  6.92           C  
ATOM    453  C   GLN A  31     -16.760  30.060 -19.552  1.00  6.92           C  
ATOM    454  O   GLN A  31     -17.589  30.914 -19.882  1.00  6.92           O  
ATOM    455  CB  GLN A  31     -15.259  30.224 -17.543  1.00  6.92           C  
ATOM    456  CG  GLN A  31     -15.093  30.076 -16.039  1.00  6.92           C  
ATOM    457  CD  GLN A  31     -13.699  30.453 -15.558  1.00  6.92           C  
ATOM    458  OE1 GLN A  31     -12.750  30.566 -16.345  1.00  6.92           O  
ATOM    459  NE2 GLN A  31     -13.565  30.644 -14.251  1.00  6.92           N  
ATOM    460  H   GLN A  31     -15.675  27.737 -17.708  1.00  6.92           H  
ATOM    461  HA  GLN A  31     -17.408  30.059 -17.504  1.00  6.92           H  
ATOM    462 1HB  GLN A  31     -14.424  29.716 -18.019  1.00  6.92           H  
ATOM    463 2HB  GLN A  31     -15.188  31.280 -17.797  1.00  6.92           H  
ATOM    464 1HG  GLN A  31     -15.810  30.729 -15.546  1.00  6.92           H  
ATOM    465 2HG  GLN A  31     -15.286  29.043 -15.764  1.00  6.92           H  
ATOM    466 1HE2 GLN A  31     -12.674  30.890 -13.870  1.00  6.92           H  
ATOM    467 2HE2 GLN A  31     -14.356  30.540 -13.648  1.00  6.92           H  
ATOM    468  N   VAL A  32     -16.030  29.401 -20.451  1.00  6.91           N  
ATOM    469  CA  VAL A  32     -16.052  29.733 -21.874  1.00  6.91           C  
ATOM    470  C   VAL A  32     -17.410  29.544 -22.511  1.00  6.91           C  
ATOM    471  O   VAL A  32     -17.853  30.389 -23.288  1.00  6.91           O  
ATOM    472  CB  VAL A  32     -15.002  28.921 -22.646  1.00  6.91           C  
ATOM    473  CG1 VAL A  32     -15.197  29.107 -24.143  1.00  6.91           C  
ATOM    474  CG2 VAL A  32     -13.606  29.412 -22.260  1.00  6.91           C  
ATOM    475  H   VAL A  32     -15.392  28.677 -20.128  1.00  6.91           H  
ATOM    476  HA  VAL A  32     -15.780  30.783 -21.970  1.00  6.91           H  
ATOM    477  HB  VAL A  32     -15.112  27.862 -22.402  1.00  6.91           H  
ATOM    478 1HG1 VAL A  32     -14.447  28.528 -24.680  1.00  6.91           H  
ATOM    479 2HG1 VAL A  32     -16.192  28.761 -24.426  1.00  6.91           H  
ATOM    480 3HG1 VAL A  32     -15.094  30.162 -24.396  1.00  6.91           H  
ATOM    481 1HG2 VAL A  32     -12.857  28.836 -22.801  1.00  6.91           H  
ATOM    482 2HG2 VAL A  32     -13.512  30.465 -22.518  1.00  6.91           H  
ATOM    483 3HG2 VAL A  32     -13.451  29.295 -21.200  1.00  6.91           H  
ATOM    484  N   ARG A  33     -18.100  28.461 -22.175  1.00  7.19           N  
ATOM    485  CA  ARG A  33     -19.421  28.202 -22.738  1.00  7.19           C  
ATOM    486  C   ARG A  33     -20.448  29.297 -22.412  1.00  7.19           C  
ATOM    487  O   ARG A  33     -21.511  29.335 -23.034  1.00  7.19           O  
ATOM    488  CB  ARG A  33     -19.985  26.888 -22.231  1.00  7.19           C  
ATOM    489  CG  ARG A  33     -20.270  26.941 -20.795  1.00  7.19           C  
ATOM    490  CD  ARG A  33     -20.766  25.707 -20.201  1.00  7.19           C  
ATOM    491  NE  ARG A  33     -20.882  25.893 -18.768  1.00  7.19           N  
ATOM    492  CZ  ARG A  33     -21.512  25.074 -17.911  1.00  7.19           C  
ATOM    493  NH1 ARG A  33     -22.130  23.994 -18.347  1.00  7.19           N  
ATOM    494  NH2 ARG A  33     -21.505  25.359 -16.622  1.00  7.19           N  
ATOM    495  H   ARG A  33     -17.689  27.780 -21.531  1.00  7.19           H  
ATOM    496  HA  ARG A  33     -19.318  28.141 -23.821  1.00  7.19           H  
ATOM    497 1HB  ARG A  33     -20.903  26.640 -22.760  1.00  7.19           H  
ATOM    498 2HB  ARG A  33     -19.265  26.087 -22.399  1.00  7.19           H  
ATOM    499 1HG  ARG A  33     -19.350  27.197 -20.319  1.00  7.19           H  
ATOM    500 2HG  ARG A  33     -21.007  27.707 -20.600  1.00  7.19           H  
ATOM    501 1HD  ARG A  33     -21.744  25.456 -20.603  1.00  7.19           H  
ATOM    502 2HD  ARG A  33     -20.061  24.897 -20.389  1.00  7.19           H  
ATOM    503  HE  ARG A  33     -20.384  26.713 -18.383  1.00  7.19           H  
ATOM    504 1HH1 ARG A  33     -22.133  23.776 -19.334  1.00  7.19           H  
ATOM    505 2HH1 ARG A  33     -22.599  23.384 -17.694  1.00  7.19           H  
ATOM    506 1HH2 ARG A  33     -21.028  26.189 -16.287  1.00  7.19           H  
ATOM    507 2HH2 ARG A  33     -21.968  24.749 -15.967  1.00  7.19           H  
ATOM    508  N   THR A  34     -20.177  30.168 -21.425  1.00  7.83           N  
ATOM    509  CA  THR A  34     -21.145  31.191 -21.070  1.00  7.83           C  
ATOM    510  C   THR A  34     -20.883  32.490 -21.827  1.00  7.83           C  
ATOM    511  O   THR A  34     -21.640  33.457 -21.687  1.00  7.83           O  
ATOM    512  CB  THR A  34     -21.134  31.475 -19.554  1.00  7.83           C  
ATOM    513  OG1 THR A  34     -19.885  32.061 -19.159  1.00  7.83           O  
ATOM    514  CG2 THR A  34     -21.304  30.161 -18.813  1.00  7.83           C  
ATOM    515  H   THR A  34     -19.283  30.153 -20.929  1.00  7.83           H  
ATOM    516  HA  THR A  34     -22.139  30.837 -21.340  1.00  7.83           H  
ATOM    517  HB  THR A  34     -21.947  32.149 -19.298  1.00  7.83           H  
ATOM    518  HG1 THR A  34     -19.137  31.549 -19.533  1.00  7.83           H  
ATOM    519 1HG2 THR A  34     -21.296  30.339 -17.739  1.00  7.83           H  
ATOM    520 2HG2 THR A  34     -22.246  29.697 -19.099  1.00  7.83           H  
ATOM    521 3HG2 THR A  34     -20.481  29.508 -19.075  1.00  7.83           H  
ATOM    522  N   VAL A  35     -19.810  32.532 -22.621  1.00  8.89           N  
ATOM    523  CA  VAL A  35     -19.473  33.743 -23.340  1.00  8.89           C  
ATOM    524  C   VAL A  35     -19.578  33.553 -24.853  1.00  8.89           C  
ATOM    525  O   VAL A  35     -18.810  32.805 -25.456  1.00  8.89           O  
ATOM    526  CB  VAL A  35     -18.043  34.179 -22.996  1.00  8.89           C  
ATOM    527  CG1 VAL A  35     -17.697  35.452 -23.763  1.00  8.89           C  
ATOM    528  CG2 VAL A  35     -17.923  34.382 -21.493  1.00  8.89           C  
ATOM    529  H   VAL A  35     -19.213  31.710 -22.734  1.00  8.89           H  
ATOM    530  HA  VAL A  35     -20.151  34.534 -23.013  1.00  8.89           H  
ATOM    531  HB  VAL A  35     -17.343  33.398 -23.313  1.00  8.89           H  
ATOM    532 1HG1 VAL A  35     -16.676  35.752 -23.530  1.00  8.89           H  
ATOM    533 2HG1 VAL A  35     -17.785  35.267 -24.835  1.00  8.89           H  
ATOM    534 3HG1 VAL A  35     -18.383  36.246 -23.474  1.00  8.89           H  
ATOM    535 1HG2 VAL A  35     -16.907  34.680 -21.245  1.00  8.89           H  
ATOM    536 2HG2 VAL A  35     -18.619  35.157 -21.175  1.00  8.89           H  
ATOM    537 3HG2 VAL A  35     -18.160  33.447 -20.978  1.00  8.89           H  
ATOM    538  N   CYS A  36     -20.488  34.288 -25.474  1.00 10.38           N  
ATOM    539  CA  CYS A  36     -21.578  35.228 -25.713  1.00 10.38           C  
ATOM    540  C   CYS A  36     -22.154  35.056 -27.111  1.00 10.38           C  
ATOM    541  O   CYS A  36     -21.418  34.943 -28.093  1.00 10.38           O  
ATOM    542  CB  CYS A  36     -21.100  36.674 -25.516  1.00 10.38           C  
ATOM    543  SG  CYS A  36     -22.394  37.979 -25.727  1.00 10.38           S  
ATOM    544  H   CYS A  36     -20.520  34.394 -24.467  1.00 10.38           H  
ATOM    545  HA  CYS A  36     -22.364  35.021 -24.989  1.00 10.38           H  
ATOM    546 1HB  CYS A  36     -20.685  36.781 -24.516  1.00 10.38           H  
ATOM    547 2HB  CYS A  36     -20.298  36.887 -26.221  1.00 10.38           H  
ATOM    548  N   GLU A  37     -23.472  35.051 -27.193  1.00 12.07           N  
ATOM    549  CA  GLU A  37     -24.169  35.000 -28.461  1.00 12.07           C  
ATOM    550  C   GLU A  37     -23.794  36.303 -29.142  1.00 12.07           C  
ATOM    551  O   GLU A  37     -23.497  37.260 -28.439  1.00 12.07           O  
ATOM    552  CB  GLU A  37     -25.679  34.891 -28.204  1.00 12.07           C  
ATOM    553  CG  GLU A  37     -26.102  33.608 -27.527  1.00 12.07           C  
ATOM    554  CD  GLU A  37     -25.955  32.398 -28.412  1.00 12.07           C  
ATOM    555  OE1 GLU A  37     -26.444  32.428 -29.517  1.00 12.07           O  
ATOM    556  OE2 GLU A  37     -25.351  31.443 -27.982  1.00 12.07           O  
ATOM    557  H   GLU A  37     -24.009  35.127 -26.338  1.00 12.07           H  
ATOM    558  HA  GLU A  37     -23.811  34.150 -29.042  1.00 12.07           H  
ATOM    559 1HB  GLU A  37     -25.974  35.695 -27.550  1.00 12.07           H  
ATOM    560 2HB  GLU A  37     -26.256  35.003 -29.103  1.00 12.07           H  
ATOM    561 1HG  GLU A  37     -25.493  33.469 -26.635  1.00 12.07           H  
ATOM    562 2HG  GLU A  37     -27.141  33.700 -27.216  1.00 12.07           H  
ATOM    563  N   PRO A  38     -23.819  36.428 -30.466  1.00 13.44           N  
ATOM    564  CA  PRO A  38     -23.401  37.623 -31.181  1.00 13.44           C  
ATOM    565  C   PRO A  38     -24.274  38.840 -30.878  1.00 13.44           C  
ATOM    566  O   PRO A  38     -25.096  39.261 -31.690  1.00 13.44           O  
ATOM    567  CB  PRO A  38     -23.480  37.165 -32.643  1.00 13.44           C  
ATOM    568  CG  PRO A  38     -24.532  36.083 -32.651  1.00 13.44           C  
ATOM    569  CD  PRO A  38     -24.319  35.343 -31.333  1.00 13.44           C  
ATOM    570  HA  PRO A  38     -22.357  37.839 -30.911  1.00 13.44           H  
ATOM    571 1HB  PRO A  38     -23.744  38.019 -33.284  1.00 13.44           H  
ATOM    572 2HB  PRO A  38     -22.496  36.807 -32.978  1.00 13.44           H  
ATOM    573 1HG  PRO A  38     -25.534  36.530 -32.728  1.00 13.44           H  
ATOM    574 2HG  PRO A  38     -24.403  35.433 -33.528  1.00 13.44           H  
ATOM    575 1HD  PRO A  38     -25.265  34.936 -31.003  1.00 13.44           H  
ATOM    576 2HD  PRO A  38     -23.556  34.561 -31.444  1.00 13.44           H  
ATOM    577  N   GLY A  39     -24.059  39.393 -29.680  1.00 13.95           N  
ATOM    578  CA  GLY A  39     -24.781  40.535 -29.146  1.00 13.95           C  
ATOM    579  C   GLY A  39     -25.578  40.223 -27.871  1.00 13.95           C  
ATOM    580  O   GLY A  39     -26.255  41.114 -27.360  1.00 13.95           O  
ATOM    581  H   GLY A  39     -23.364  38.950 -29.089  1.00 13.95           H  
ATOM    582 1HA  GLY A  39     -24.071  41.336 -28.939  1.00 13.95           H  
ATOM    583 2HA  GLY A  39     -25.462  40.912 -29.908  1.00 13.95           H  
ATOM    584  N   CYS A  40     -25.485  38.985 -27.353  1.00 13.39           N  
ATOM    585  CA  CYS A  40     -26.232  38.561 -26.154  1.00 13.39           C  
ATOM    586  C   CYS A  40     -27.656  39.200 -26.128  1.00 13.39           C  
ATOM    587  O   CYS A  40     -28.507  38.705 -26.866  1.00 13.39           O  
ATOM    588  CB  CYS A  40     -25.365  38.666 -24.875  1.00 13.39           C  
ATOM    589  SG  CYS A  40     -24.071  37.356 -24.729  1.00 13.39           S  
ATOM    590  H   CYS A  40     -24.867  38.319 -27.807  1.00 13.39           H  
ATOM    591  HA  CYS A  40     -26.393  37.491 -26.242  1.00 13.39           H  
ATOM    592 1HB  CYS A  40     -24.833  39.607 -24.867  1.00 13.39           H  
ATOM    593 2HB  CYS A  40     -25.962  38.596 -23.996  1.00 13.39           H  
ATOM    594  N   PRO A  41     -27.999  40.231 -25.316  1.00 12.08           N  
ATOM    595  CA  PRO A  41     -27.323  40.977 -24.253  1.00 12.08           C  
ATOM    596  C   PRO A  41     -27.424  40.574 -22.756  1.00 12.08           C  
ATOM    597  O   PRO A  41     -26.640  41.111 -21.974  1.00 12.08           O  
ATOM    598  CB  PRO A  41     -28.003  42.341 -24.392  1.00 12.08           C  
ATOM    599  CG  PRO A  41     -29.411  42.019 -24.792  1.00 12.08           C  
ATOM    600  CD  PRO A  41     -29.283  40.848 -25.717  1.00 12.08           C  
ATOM    601  HA  PRO A  41     -26.280  41.147 -24.536  1.00 12.08           H  
ATOM    602 1HB  PRO A  41     -27.939  42.891 -23.444  1.00 12.08           H  
ATOM    603 2HB  PRO A  41     -27.474  42.939 -25.152  1.00 12.08           H  
ATOM    604 1HG  PRO A  41     -30.013  41.785 -23.901  1.00 12.08           H  
ATOM    605 2HG  PRO A  41     -29.875  42.888 -25.274  1.00 12.08           H  
ATOM    606 1HD  PRO A  41     -30.117  40.147 -25.604  1.00 12.08           H  
ATOM    607 2HD  PRO A  41     -29.195  41.201 -26.757  1.00 12.08           H  
ATOM    608  N   PRO A  42     -28.286  39.624 -22.287  1.00 10.57           N  
ATOM    609  CA  PRO A  42     -28.693  39.516 -20.882  1.00 10.57           C  
ATOM    610  C   PRO A  42     -27.694  38.883 -19.913  1.00 10.57           C  
ATOM    611  O   PRO A  42     -28.050  37.986 -19.150  1.00 10.57           O  
ATOM    612  CB  PRO A  42     -29.916  38.608 -20.989  1.00 10.57           C  
ATOM    613  CG  PRO A  42     -29.589  37.690 -22.131  1.00 10.57           C  
ATOM    614  CD  PRO A  42     -28.877  38.560 -23.133  1.00 10.57           C  
ATOM    615  HA  PRO A  42     -28.989  40.512 -20.523  1.00 10.57           H  
ATOM    616 1HB  PRO A  42     -30.075  38.073 -20.037  1.00 10.57           H  
ATOM    617 2HB  PRO A  42     -30.816  39.214 -21.171  1.00 10.57           H  
ATOM    618 1HG  PRO A  42     -28.966  36.856 -21.777  1.00 10.57           H  
ATOM    619 2HG  PRO A  42     -30.513  37.248 -22.535  1.00 10.57           H  
ATOM    620 1HD  PRO A  42     -28.123  37.972 -23.649  1.00 10.57           H  
ATOM    621 2HD  PRO A  42     -29.644  38.942 -23.780  1.00 10.57           H  
ATOM    622  N   ALA A  43     -26.476  39.411 -19.858  1.00  9.33           N  
ATOM    623  CA  ALA A  43     -25.448  38.942 -18.920  1.00  9.33           C  
ATOM    624  C   ALA A  43     -25.933  39.110 -17.480  1.00  9.33           C  
ATOM    625  O   ALA A  43     -25.617  38.323 -16.577  1.00  9.33           O  
ATOM    626  CB  ALA A  43     -24.152  39.698 -19.133  1.00  9.33           C  
ATOM    627  H   ALA A  43     -26.262  40.163 -20.505  1.00  9.33           H  
ATOM    628  HA  ALA A  43     -25.278  37.879 -19.103  1.00  9.33           H  
ATOM    629 1HB  ALA A  43     -23.395  39.326 -18.447  1.00  9.33           H  
ATOM    630 2HB  ALA A  43     -23.814  39.553 -20.160  1.00  9.33           H  
ATOM    631 3HB  ALA A  43     -24.316  40.761 -18.951  1.00  9.33           H  
ATOM    632  N   GLU A  44     -26.747  40.143 -17.299  1.00  8.50           N  
ATOM    633  CA  GLU A  44     -27.330  40.542 -16.035  1.00  8.50           C  
ATOM    634  C   GLU A  44     -28.170  39.455 -15.388  1.00  8.50           C  
ATOM    635  O   GLU A  44     -28.387  39.503 -14.182  1.00  8.50           O  
ATOM    636  CB  GLU A  44     -28.198  41.790 -16.223  1.00  8.50           C  
ATOM    637  CG  GLU A  44     -29.461  41.562 -17.067  1.00  8.50           C  
ATOM    638  CD  GLU A  44     -30.274  42.822 -17.291  1.00  8.50           C  
ATOM    639  OE1 GLU A  44     -29.946  43.832 -16.715  1.00  8.50           O  
ATOM    640  OE2 GLU A  44     -31.222  42.767 -18.042  1.00  8.50           O  
ATOM    641  H   GLU A  44     -26.958  40.705 -18.112  1.00  8.50           H  
ATOM    642  HA  GLU A  44     -26.515  40.786 -15.350  1.00  8.50           H  
ATOM    643 1HB  GLU A  44     -28.513  42.161 -15.247  1.00  8.50           H  
ATOM    644 2HB  GLU A  44     -27.609  42.574 -16.699  1.00  8.50           H  
ATOM    645 1HG  GLU A  44     -29.172  41.145 -18.034  1.00  8.50           H  
ATOM    646 2HG  GLU A  44     -30.088  40.829 -16.564  1.00  8.50           H  
ATOM    647  N   GLN A  45     -28.626  38.449 -16.150  1.00  7.99           N  
ATOM    648  CA  GLN A  45     -29.460  37.393 -15.579  1.00  7.99           C  
ATOM    649  C   GLN A  45     -28.786  36.672 -14.410  1.00  7.99           C  
ATOM    650  O   GLN A  45     -29.466  36.059 -13.590  1.00  7.99           O  
ATOM    651  CB  GLN A  45     -29.837  36.352 -16.635  1.00  7.99           C  
ATOM    652  CG  GLN A  45     -28.676  35.475 -17.103  1.00  7.99           C  
ATOM    653  CD  GLN A  45     -29.078  34.529 -18.224  1.00  7.99           C  
ATOM    654  OE1 GLN A  45     -30.109  33.848 -18.143  1.00  7.99           O  
ATOM    655  NE2 GLN A  45     -28.267  34.471 -19.274  1.00  7.99           N  
ATOM    656  H   GLN A  45     -28.398  38.411 -17.147  1.00  7.99           H  
ATOM    657  HA  GLN A  45     -30.375  37.852 -15.207  1.00  7.99           H  
ATOM    658 1HB  GLN A  45     -30.621  35.703 -16.249  1.00  7.99           H  
ATOM    659 2HB  GLN A  45     -30.232  36.863 -17.514  1.00  7.99           H  
ATOM    660 1HG  GLN A  45     -27.868  36.115 -17.459  1.00  7.99           H  
ATOM    661 2HG  GLN A  45     -28.329  34.872 -16.266  1.00  7.99           H  
ATOM    662 1HE2 GLN A  45     -28.481  33.865 -20.039  1.00  7.99           H  
ATOM    663 2HE2 GLN A  45     -27.437  35.034 -19.300  1.00  7.99           H  
ATOM    664  N   SER A  46     -27.455  36.751 -14.286  1.00  7.76           N  
ATOM    665  CA  SER A  46     -26.786  36.089 -13.168  1.00  7.76           C  
ATOM    666  C   SER A  46     -27.216  36.683 -11.808  1.00  7.76           C  
ATOM    667  O   SER A  46     -27.097  36.033 -10.763  1.00  7.76           O  
ATOM    668  CB  SER A  46     -25.277  36.162 -13.337  1.00  7.76           C  
ATOM    669  OG  SER A  46     -24.805  37.478 -13.242  1.00  7.76           O  
ATOM    670  H   SER A  46     -26.907  37.276 -14.975  1.00  7.76           H  
ATOM    671  HA  SER A  46     -27.074  35.037 -13.179  1.00  7.76           H  
ATOM    672 1HB  SER A  46     -24.803  35.552 -12.572  1.00  7.76           H  
ATOM    673 2HB  SER A  46     -25.001  35.746 -14.306  1.00  7.76           H  
ATOM    674  HG  SER A  46     -25.102  37.924 -14.049  1.00  7.76           H  
ATOM    675  N   GLN A  47     -27.781  37.901 -11.821  1.00  7.74           N  
ATOM    676  CA  GLN A  47     -28.250  38.591 -10.619  1.00  7.74           C  
ATOM    677  C   GLN A  47     -29.397  37.827  -9.966  1.00  7.74           C  
ATOM    678  O   GLN A  47     -29.661  37.973  -8.766  1.00  7.74           O  
ATOM    679  CB  GLN A  47     -28.773  39.993 -10.968  1.00  7.74           C  
ATOM    680  CG  GLN A  47     -30.140  39.982 -11.689  1.00  7.74           C  
ATOM    681  CD  GLN A  47     -30.571  41.336 -12.204  1.00  7.74           C  
ATOM    682  OE1 GLN A  47     -30.461  42.357 -11.512  1.00  7.74           O  
ATOM    683  NE2 GLN A  47     -31.079  41.357 -13.429  1.00  7.74           N  
ATOM    684  H   GLN A  47     -27.891  38.382 -12.713  1.00  7.74           H  
ATOM    685  HA  GLN A  47     -27.425  38.663  -9.911  1.00  7.74           H  
ATOM    686 1HB  GLN A  47     -28.867  40.588 -10.062  1.00  7.74           H  
ATOM    687 2HB  GLN A  47     -28.058  40.492 -11.624  1.00  7.74           H  
ATOM    688 1HG  GLN A  47     -30.106  39.293 -12.522  1.00  7.74           H  
ATOM    689 2HG  GLN A  47     -30.895  39.656 -10.978  1.00  7.74           H  
ATOM    690 1HE2 GLN A  47     -31.377  42.223 -13.841  1.00  7.74           H  
ATOM    691 2HE2 GLN A  47     -31.161  40.506 -13.948  1.00  7.74           H  
ATOM    692  N   LEU A  48     -30.048  36.962 -10.751  1.00  7.90           N  
ATOM    693  CA  LEU A  48     -31.221  36.230 -10.333  1.00  7.90           C  
ATOM    694  C   LEU A  48     -30.852  35.078  -9.423  1.00  7.90           C  
ATOM    695  O   LEU A  48     -31.725  34.398  -8.885  1.00  7.90           O  
ATOM    696  CB  LEU A  48     -31.962  35.739 -11.572  1.00  7.90           C  
ATOM    697  CG  LEU A  48     -32.482  36.876 -12.468  1.00  7.90           C  
ATOM    698  CD1 LEU A  48     -33.096  36.296 -13.727  1.00  7.90           C  
ATOM    699  CD2 LEU A  48     -33.472  37.726 -11.684  1.00  7.90           C  
ATOM    700  H   LEU A  48     -29.737  36.823 -11.714  1.00  7.90           H  
ATOM    701  HA  LEU A  48     -31.871  36.906  -9.781  1.00  7.90           H  
ATOM    702 1HB  LEU A  48     -31.291  35.117 -12.159  1.00  7.90           H  
ATOM    703 2HB  LEU A  48     -32.811  35.134 -11.260  1.00  7.90           H  
ATOM    704  HG  LEU A  48     -31.645  37.495 -12.773  1.00  7.90           H  
ATOM    705 1HD1 LEU A  48     -33.440  37.106 -14.368  1.00  7.90           H  
ATOM    706 2HD1 LEU A  48     -32.340  35.707 -14.255  1.00  7.90           H  
ATOM    707 3HD1 LEU A  48     -33.937  35.657 -13.463  1.00  7.90           H  
ATOM    708 1HD2 LEU A  48     -33.826  38.543 -12.314  1.00  7.90           H  
ATOM    709 2HD2 LEU A  48     -34.318  37.112 -11.375  1.00  7.90           H  
ATOM    710 3HD2 LEU A  48     -32.979  38.136 -10.801  1.00  7.90           H  
ATOM    711  N   GLY A  49     -29.549  34.861  -9.223  1.00  8.36           N  
ATOM    712  CA  GLY A  49     -29.100  33.880  -8.261  1.00  8.36           C  
ATOM    713  C   GLY A  49     -29.607  34.265  -6.860  1.00  8.36           C  
ATOM    714  O   GLY A  49     -29.787  33.400  -6.005  1.00  8.36           O  
ATOM    715  H   GLY A  49     -28.849  35.406  -9.730  1.00  8.36           H  
ATOM    716 1HA  GLY A  49     -29.474  32.894  -8.536  1.00  8.36           H  
ATOM    717 2HA  GLY A  49     -28.011  33.834  -8.265  1.00  8.36           H  
ATOM    718  N   LEU A  50     -29.787  35.583  -6.620  1.00  9.18           N  
ATOM    719  CA  LEU A  50     -30.266  36.116  -5.340  1.00  9.18           C  
ATOM    720  C   LEU A  50     -29.493  35.602  -4.127  1.00  9.18           C  
ATOM    721  O   LEU A  50     -30.087  35.212  -3.127  1.00  9.18           O  
ATOM    722  CB  LEU A  50     -31.758  35.817  -5.162  1.00  9.18           C  
ATOM    723  CG  LEU A  50     -32.676  36.400  -6.249  1.00  9.18           C  
ATOM    724  CD1 LEU A  50     -34.100  35.968  -5.984  1.00  9.18           C  
ATOM    725  CD2 LEU A  50     -32.535  37.908  -6.279  1.00  9.18           C  
ATOM    726  H   LEU A  50     -29.632  36.249  -7.380  1.00  9.18           H  
ATOM    727  HA  LEU A  50     -30.151  37.199  -5.374  1.00  9.18           H  
ATOM    728 1HB  LEU A  50     -31.901  34.735  -5.149  1.00  9.18           H  
ATOM    729 2HB  LEU A  50     -32.078  36.217  -4.201  1.00  9.18           H  
ATOM    730  HG  LEU A  50     -32.393  36.012  -7.204  1.00  9.18           H  
ATOM    731 1HD1 LEU A  50     -34.752  36.366  -6.762  1.00  9.18           H  
ATOM    732 2HD1 LEU A  50     -34.154  34.878  -5.987  1.00  9.18           H  
ATOM    733 3HD1 LEU A  50     -34.421  36.346  -5.016  1.00  9.18           H  
ATOM    734 1HD2 LEU A  50     -33.178  38.314  -7.059  1.00  9.18           H  
ATOM    735 2HD2 LEU A  50     -32.823  38.324  -5.315  1.00  9.18           H  
ATOM    736 3HD2 LEU A  50     -31.495  38.167  -6.495  1.00  9.18           H  
ATOM    737  N   GLY A  51     -28.163  35.616  -4.199  1.00 10.24           N  
ATOM    738  CA  GLY A  51     -27.341  35.124  -3.092  1.00 10.24           C  
ATOM    739  C   GLY A  51     -27.117  36.138  -1.961  1.00 10.24           C  
ATOM    740  O   GLY A  51     -26.450  35.833  -0.973  1.00 10.24           O  
ATOM    741  H   GLY A  51     -27.724  35.949  -5.044  1.00 10.24           H  
ATOM    742 1HA  GLY A  51     -27.808  34.229  -2.680  1.00 10.24           H  
ATOM    743 2HA  GLY A  51     -26.375  34.808  -3.484  1.00 10.24           H  
ATOM    744  N   GLU A  52     -27.644  37.348  -2.118  1.00 11.33           N  
ATOM    745  CA  GLU A  52     -27.476  38.391  -1.116  1.00 11.33           C  
ATOM    746  C   GLU A  52     -28.480  38.214   0.034  1.00 11.33           C  
ATOM    747  O   GLU A  52     -29.682  38.363  -0.201  1.00 11.33           O  
ATOM    748  CB  GLU A  52     -27.698  39.768  -1.750  1.00 11.33           C  
ATOM    749  CG  GLU A  52     -27.516  40.933  -0.793  1.00 11.33           C  
ATOM    750  CD  GLU A  52     -27.765  42.296  -1.410  1.00 11.33           C  
ATOM    751  OE1 GLU A  52     -28.015  42.386  -2.600  1.00 11.33           O  
ATOM    752  OE2 GLU A  52     -27.738  43.254  -0.671  1.00 11.33           O  
ATOM    753  H   GLU A  52     -28.178  37.533  -2.950  1.00 11.33           H  
ATOM    754  HA  GLU A  52     -26.452  38.333  -0.768  1.00 11.33           H  
ATOM    755 1HB  GLU A  52     -27.008  39.903  -2.584  1.00 11.33           H  
ATOM    756 2HB  GLU A  52     -28.712  39.823  -2.148  1.00 11.33           H  
ATOM    757 1HG  GLU A  52     -28.212  40.806   0.011  1.00 11.33           H  
ATOM    758 2HG  GLU A  52     -26.511  40.901  -0.379  1.00 11.33           H  
ATOM    759  N   PRO A  53     -28.042  38.010   1.298  1.00 12.13           N  
ATOM    760  CA  PRO A  53     -28.904  37.755   2.445  1.00 12.13           C  
ATOM    761  C   PRO A  53     -29.810  38.940   2.744  1.00 12.13           C  
ATOM    762  O   PRO A  53     -30.915  38.777   3.258  1.00 12.13           O  
ATOM    763  CB  PRO A  53     -27.895  37.512   3.577  1.00 12.13           C  
ATOM    764  CG  PRO A  53     -26.629  38.212   3.137  1.00 12.13           C  
ATOM    765  CD  PRO A  53     -26.605  38.091   1.627  1.00 12.13           C  
ATOM    766  HA  PRO A  53     -29.493  36.850   2.269  1.00 12.13           H  
ATOM    767 1HB  PRO A  53     -28.295  37.909   4.523  1.00 12.13           H  
ATOM    768 2HB  PRO A  53     -27.753  36.430   3.720  1.00 12.13           H  
ATOM    769 1HG  PRO A  53     -26.641  39.258   3.479  1.00 12.13           H  
ATOM    770 2HG  PRO A  53     -25.756  37.737   3.609  1.00 12.13           H  
ATOM    771 1HD  PRO A  53     -26.149  39.009   1.235  1.00 12.13           H  
ATOM    772 2HD  PRO A  53     -26.076  37.176   1.305  1.00 12.13           H  
ATOM    773  N   GLY A  54     -29.408  40.128   2.298  1.00 12.45           N  
ATOM    774  CA  GLY A  54     -30.200  41.333   2.492  1.00 12.45           C  
ATOM    775  C   GLY A  54     -31.532  41.266   1.741  1.00 12.45           C  
ATOM    776  O   GLY A  54     -32.463  42.011   2.046  1.00 12.45           O  
ATOM    777  H   GLY A  54     -28.508  40.219   1.849  1.00 12.45           H  
ATOM    778 1HA  GLY A  54     -30.383  41.481   3.556  1.00 12.45           H  
ATOM    779 2HA  GLY A  54     -29.630  42.194   2.142  1.00 12.45           H  
ATOM    780  N   LYS A  55     -31.609  40.380   0.747  1.00 12.29           N  
ATOM    781  CA  LYS A  55     -32.809  40.197  -0.047  1.00 12.29           C  
ATOM    782  C   LYS A  55     -33.351  38.780   0.128  1.00 12.29           C  
ATOM    783  O   LYS A  55     -34.562  38.557   0.053  1.00 12.29           O  
ATOM    784  CB  LYS A  55     -32.487  40.448  -1.522  1.00 12.29           C  
ATOM    785  CG  LYS A  55     -32.071  41.890  -1.849  1.00 12.29           C  
ATOM    786  CD  LYS A  55     -31.708  42.036  -3.324  1.00 12.29           C  
ATOM    787  CE  LYS A  55     -31.429  43.492  -3.709  1.00 12.29           C  
ATOM    788  NZ  LYS A  55     -30.258  44.061  -2.968  1.00 12.29           N  
ATOM    789  H   LYS A  55     -30.804  39.799   0.534  1.00 12.29           H  
ATOM    790  HA  LYS A  55     -33.569  40.899   0.288  1.00 12.29           H  
ATOM    791 1HB  LYS A  55     -31.666  39.789  -1.824  1.00 12.29           H  
ATOM    792 2HB  LYS A  55     -33.352  40.194  -2.132  1.00 12.29           H  
ATOM    793 1HG  LYS A  55     -32.878  42.579  -1.600  1.00 12.29           H  
ATOM    794 2HG  LYS A  55     -31.193  42.153  -1.256  1.00 12.29           H  
ATOM    795 1HD  LYS A  55     -30.805  41.450  -3.521  1.00 12.29           H  
ATOM    796 2HD  LYS A  55     -32.516  41.651  -3.943  1.00 12.29           H  
ATOM    797 1HE  LYS A  55     -31.222  43.532  -4.777  1.00 12.29           H  
ATOM    798 2HE  LYS A  55     -32.309  44.098  -3.498  1.00 12.29           H  
ATOM    799 1HZ  LYS A  55     -30.097  45.009  -3.252  1.00 12.29           H  
ATOM    800 2HZ  LYS A  55     -30.440  44.038  -1.976  1.00 12.29           H  
ATOM    801 3HZ  LYS A  55     -29.404  43.509  -3.143  1.00 12.29           H  
ATOM    802  N   ALA A  56     -32.436  37.825   0.331  1.00 11.82           N  
ATOM    803  CA  ALA A  56     -32.757  36.404   0.415  1.00 11.82           C  
ATOM    804  C   ALA A  56     -33.253  35.942   1.788  1.00 11.82           C  
ATOM    805  O   ALA A  56     -33.966  34.939   1.882  1.00 11.82           O  
ATOM    806  CB  ALA A  56     -31.531  35.590   0.038  1.00 11.82           C  
ATOM    807  H   ALA A  56     -31.456  38.085   0.374  1.00 11.82           H  
ATOM    808  HA  ALA A  56     -33.547  36.205  -0.307  1.00 11.82           H  
ATOM    809 1HB  ALA A  56     -31.779  34.532   0.044  1.00 11.82           H  
ATOM    810 2HB  ALA A  56     -31.199  35.880  -0.958  1.00 11.82           H  
ATOM    811 3HB  ALA A  56     -30.740  35.776   0.742  1.00 11.82           H  
ATOM    812  N   ALA A  57     -32.903  36.645   2.869  1.00 11.27           N  
ATOM    813  CA  ALA A  57     -33.255  36.181   4.212  1.00 11.27           C  
ATOM    814  C   ALA A  57     -34.713  36.441   4.572  1.00 11.27           C  
ATOM    815  O   ALA A  57     -35.017  37.252   5.450  1.00 11.27           O  
ATOM    816  CB  ALA A  57     -32.366  36.852   5.238  1.00 11.27           C  
ATOM    817  H   ALA A  57     -32.328  37.482   2.791  1.00 11.27           H  
ATOM    818  HA  ALA A  57     -33.089  35.104   4.247  1.00 11.27           H  
ATOM    819 1HB  ALA A  57     -32.607  36.476   6.231  1.00 11.27           H  
ATOM    820 2HB  ALA A  57     -31.321  36.642   5.010  1.00 11.27           H  
ATOM    821 3HB  ALA A  57     -32.531  37.930   5.206  1.00 11.27           H  
ATOM    822  N   LYS A  58     -35.607  35.714   3.913  1.00 10.86           N  
ATOM    823  CA  LYS A  58     -37.044  35.844   4.113  1.00 10.86           C  
ATOM    824  C   LYS A  58     -37.749  34.496   4.314  1.00 10.86           C  
ATOM    825  O   LYS A  58     -38.333  33.978   3.368  1.00 10.86           O  
ATOM    826  CB  LYS A  58     -37.674  36.563   2.920  1.00 10.86           C  
ATOM    827  CG  LYS A  58     -37.192  37.995   2.733  1.00 10.86           C  
ATOM    828  CD  LYS A  58     -37.864  38.659   1.553  1.00 10.86           C  
ATOM    829  CE  LYS A  58     -37.397  40.100   1.398  1.00 10.86           C  
ATOM    830  NZ  LYS A  58     -38.029  40.760   0.230  1.00 10.86           N  
ATOM    831  H   LYS A  58     -35.238  35.083   3.204  1.00 10.86           H  
ATOM    832  HA  LYS A  58     -37.214  36.459   4.995  1.00 10.86           H  
ATOM    833 1HB  LYS A  58     -37.444  36.015   2.004  1.00 10.86           H  
ATOM    834 2HB  LYS A  58     -38.759  36.578   3.030  1.00 10.86           H  
ATOM    835 1HG  LYS A  58     -37.386  38.571   3.637  1.00 10.86           H  
ATOM    836 2HG  LYS A  58     -36.116  37.994   2.547  1.00 10.86           H  
ATOM    837 1HD  LYS A  58     -37.612  38.112   0.641  1.00 10.86           H  
ATOM    838 2HD  LYS A  58     -38.944  38.643   1.684  1.00 10.86           H  
ATOM    839 1HE  LYS A  58     -37.652  40.655   2.298  1.00 10.86           H  
ATOM    840 2HE  LYS A  58     -36.313  40.115   1.269  1.00 10.86           H  
ATOM    841 1HZ  LYS A  58     -37.698  41.710   0.160  1.00 10.86           H  
ATOM    842 2HZ  LYS A  58     -37.784  40.254  -0.610  1.00 10.86           H  
ATOM    843 3HZ  LYS A  58     -39.030  40.759   0.345  1.00 10.86           H  
ATOM    844  N   PRO A  59     -37.688  33.880   5.517  1.00 10.75           N  
ATOM    845  CA  PRO A  59     -38.317  32.605   5.866  1.00 10.75           C  
ATOM    846  C   PRO A  59     -39.838  32.609   5.676  1.00 10.75           C  
ATOM    847  O   PRO A  59     -40.441  31.547   5.516  1.00 10.75           O  
ATOM    848  CB  PRO A  59     -37.987  32.466   7.357  1.00 10.75           C  
ATOM    849  CG  PRO A  59     -36.746  33.298   7.559  1.00 10.75           C  
ATOM    850  CD  PRO A  59     -36.910  34.472   6.626  1.00 10.75           C  
ATOM    851  HA  PRO A  59     -37.855  31.799   5.278  1.00 10.75           H  
ATOM    852 1HB  PRO A  59     -38.846  32.815   7.958  1.00 10.75           H  
ATOM    853 2HB  PRO A  59     -37.835  31.406   7.610  1.00 10.75           H  
ATOM    854 1HG  PRO A  59     -36.666  33.610   8.611  1.00 10.75           H  
ATOM    855 2HG  PRO A  59     -35.850  32.701   7.337  1.00 10.75           H  
ATOM    856 1HD  PRO A  59     -37.469  35.285   7.108  1.00 10.75           H  
ATOM    857 2HD  PRO A  59     -35.923  34.777   6.324  1.00 10.75           H  
ATOM    858  N   LEU A  60     -40.421  33.812   5.696  1.00 10.91           N  
ATOM    859  CA  LEU A  60     -41.845  34.071   5.552  1.00 10.91           C  
ATOM    860  C   LEU A  60     -42.610  33.543   6.758  1.00 10.91           C  
ATOM    861  O   LEU A  60     -42.160  33.725   7.890  1.00 10.91           O  
ATOM    862  OXT LEU A  60     -43.806  33.297   6.622  1.00 10.91           O  
ATOM    863  CB  LEU A  60     -42.395  33.458   4.254  1.00 10.91           C  
ATOM    864  CG  LEU A  60     -41.773  34.007   2.959  1.00 10.91           C  
ATOM    865  CD1 LEU A  60     -42.343  33.255   1.776  1.00 10.91           C  
ATOM    866  CD2 LEU A  60     -42.016  35.501   2.863  1.00 10.91           C  
ATOM    867  H   LEU A  60     -39.829  34.615   5.828  1.00 10.91           H  
ATOM    868  HA  LEU A  60     -41.994  35.149   5.504  1.00 10.91           H  
ATOM    869 1HB  LEU A  60     -42.274  32.383   4.260  1.00 10.91           H  
ATOM    870 2HB  LEU A  60     -43.462  33.669   4.209  1.00 10.91           H  
ATOM    871  HG  LEU A  60     -40.712  33.825   2.969  1.00 10.91           H  
ATOM    872 1HD1 LEU A  60     -41.887  33.624   0.858  1.00 10.91           H  
ATOM    873 2HD1 LEU A  60     -42.127  32.191   1.888  1.00 10.91           H  
ATOM    874 3HD1 LEU A  60     -43.420  33.404   1.732  1.00 10.91           H  
ATOM    875 1HD2 LEU A  60     -41.560  35.884   1.949  1.00 10.91           H  
ATOM    876 2HD2 LEU A  60     -43.087  35.696   2.845  1.00 10.91           H  
ATOM    877 3HD2 LEU A  60     -41.569  35.995   3.726  1.00 10.91           H  
TER     878
ENDMDL

REMARK ID 640119 MODEL 3 line_7_try_3
PFRMAT TS
TARGET line_7_try_3
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   SER A   1       1.128  -0.592  -1.044  1.00  7.02           N  
ATOM      2  CA  SER A   1       2.517  -0.340  -1.399  1.00  7.02           C  
ATOM      3  C   SER A   1       2.880   1.123  -1.200  1.00  7.02           C  
ATOM      4  O   SER A   1       3.914   1.437  -0.609  1.00  7.02           O  
ATOM      5  CB  SER A   1       2.773  -0.743  -2.837  1.00  7.02           C  
ATOM      6  OG  SER A   1       2.619  -2.126  -3.008  1.00  7.02           O  
ATOM      7 1H   SER A   1       1.080  -1.402  -0.443  1.00  7.02           H  
ATOM      8 2H   SER A   1       0.753   0.209  -0.553  1.00  7.02           H  
ATOM      9 3H   SER A   1       0.589  -0.761  -1.880  1.00  7.02           H  
ATOM     10  HA  SER A   1       3.154  -0.941  -0.748  1.00  7.02           H  
ATOM     11 1HB  SER A   1       2.082  -0.213  -3.491  1.00  7.02           H  
ATOM     12 2HB  SER A   1       3.782  -0.448  -3.121  1.00  7.02           H  
ATOM     13  HG  SER A   1       3.263  -2.536  -2.426  1.00  7.02           H  
ATOM     14  N   THR A   2       2.025   2.022  -1.684  1.00  8.59           N  
ATOM     15  CA  THR A   2       2.272   3.451  -1.520  1.00  8.59           C  
ATOM     16  C   THR A   2       2.338   3.826  -0.051  1.00  8.59           C  
ATOM     17  O   THR A   2       1.470   3.439   0.730  1.00  8.59           O  
ATOM     18  CB  THR A   2       1.162   4.280  -2.201  1.00  8.59           C  
ATOM     19  OG1 THR A   2       1.119   3.956  -3.600  1.00  8.59           O  
ATOM     20  CG2 THR A   2       1.411   5.781  -2.023  1.00  8.59           C  
ATOM     21  H   THR A   2       1.199   1.740  -2.186  1.00  8.59           H  
ATOM     22  HA  THR A   2       3.228   3.699  -1.979  1.00  8.59           H  
ATOM     23  HB  THR A   2       0.200   4.030  -1.755  1.00  8.59           H  
ATOM     24  HG1 THR A   2       0.470   4.517  -4.039  1.00  8.59           H  
ATOM     25 1HG2 THR A   2       0.615   6.341  -2.511  1.00  8.59           H  
ATOM     26 2HG2 THR A   2       1.424   6.032  -0.964  1.00  8.59           H  
ATOM     27 3HG2 THR A   2       2.368   6.048  -2.468  1.00  8.59           H  
ATOM     28  N   VAL A   3       3.365   4.576   0.320  1.00 10.81           N  
ATOM     29  CA  VAL A   3       3.497   5.023   1.691  1.00 10.81           C  
ATOM     30  C   VAL A   3       2.758   6.332   1.862  1.00 10.81           C  
ATOM     31  O   VAL A   3       2.939   7.259   1.072  1.00 10.81           O  
ATOM     32  CB  VAL A   3       4.976   5.174   2.075  1.00 10.81           C  
ATOM     33  CG1 VAL A   3       5.095   5.726   3.494  1.00 10.81           C  
ATOM     34  CG2 VAL A   3       5.635   3.803   1.972  1.00 10.81           C  
ATOM     35  H   VAL A   3       4.055   4.840  -0.367  1.00 10.81           H  
ATOM     36  HA  VAL A   3       3.050   4.276   2.347  1.00 10.81           H  
ATOM     37  HB  VAL A   3       5.463   5.877   1.401  1.00 10.81           H  
ATOM     38 1HG1 VAL A   3       6.143   5.825   3.762  1.00 10.81           H  
ATOM     39 2HG1 VAL A   3       4.619   6.695   3.558  1.00 10.81           H  
ATOM     40 3HG1 VAL A   3       4.610   5.041   4.189  1.00 10.81           H  
ATOM     41 1HG2 VAL A   3       6.679   3.863   2.242  1.00 10.81           H  
ATOM     42 2HG2 VAL A   3       5.135   3.111   2.654  1.00 10.81           H  
ATOM     43 3HG2 VAL A   3       5.546   3.426   0.952  1.00 10.81           H  
ATOM     44  N   THR A   4       1.900   6.389   2.873  1.00 13.64           N  
ATOM     45  CA  THR A   4       1.135   7.593   3.158  1.00 13.64           C  
ATOM     46  C   THR A   4       1.445   8.083   4.570  1.00 13.64           C  
ATOM     47  O   THR A   4       1.126   9.210   4.945  1.00 13.64           O  
ATOM     48  CB  THR A   4      -0.370   7.325   2.997  1.00 13.64           C  
ATOM     49  OG1 THR A   4      -0.792   6.336   3.948  1.00 13.64           O  
ATOM     50  CG2 THR A   4      -0.650   6.805   1.580  1.00 13.64           C  
ATOM     51  H   THR A   4       1.781   5.571   3.452  1.00 13.64           H  
ATOM     52  HA  THR A   4       1.425   8.373   2.455  1.00 13.64           H  
ATOM     53  HB  THR A   4      -0.927   8.247   3.165  1.00 13.64           H  
ATOM     54  HG1 THR A   4      -0.793   6.720   4.830  1.00 13.64           H  
ATOM     55 1HG2 THR A   4      -1.715   6.616   1.467  1.00 13.64           H  
ATOM     56 2HG2 THR A   4      -0.331   7.550   0.850  1.00 13.64           H  
ATOM     57 3HG2 THR A   4      -0.101   5.877   1.411  1.00 13.64           H  
ATOM     58  N   ASP A   5       2.060   7.204   5.356  1.00 16.82           N  
ATOM     59  CA  ASP A   5       2.398   7.475   6.748  1.00 16.82           C  
ATOM     60  C   ASP A   5       3.733   8.201   6.845  1.00 16.82           C  
ATOM     61  O   ASP A   5       4.783   7.650   6.502  1.00 16.82           O  
ATOM     62  CB  ASP A   5       2.395   6.186   7.581  1.00 16.82           C  
ATOM     63  CG  ASP A   5       2.626   6.382   9.123  1.00 16.82           C  
ATOM     64  OD1 ASP A   5       3.189   7.392   9.551  1.00 16.82           O  
ATOM     65  OD2 ASP A   5       2.223   5.502   9.851  1.00 16.82           O  
ATOM     66  H   ASP A   5       2.296   6.307   4.963  1.00 16.82           H  
ATOM     67  HA  ASP A   5       1.632   8.131   7.162  1.00 16.82           H  
ATOM     68 1HB  ASP A   5       1.441   5.675   7.444  1.00 16.82           H  
ATOM     69 2HB  ASP A   5       3.171   5.517   7.201  1.00 16.82           H  
ATOM     70  N   GLU A   6       3.688   9.438   7.311  1.00 19.88           N  
ATOM     71  CA  GLU A   6       4.886  10.253   7.425  1.00 19.88           C  
ATOM     72  C   GLU A   6       5.970   9.560   8.262  1.00 19.88           C  
ATOM     73  O   GLU A   6       7.161   9.760   8.021  1.00 19.88           O  
ATOM     74  CB  GLU A   6       4.566  11.605   8.062  1.00 19.88           C  
ATOM     75  CG  GLU A   6       5.739  12.588   8.071  1.00 19.88           C  
ATOM     76  CD  GLU A   6       6.095  13.088   6.689  1.00 19.88           C  
ATOM     77  OE1 GLU A   6       5.230  13.083   5.845  1.00 19.88           O  
ATOM     78  OE2 GLU A   6       7.234  13.466   6.470  1.00 19.88           O  
ATOM     79  H   GLU A   6       2.793   9.822   7.579  1.00 19.88           H  
ATOM     80  HA  GLU A   6       5.280  10.421   6.426  1.00 19.88           H  
ATOM     81 1HB  GLU A   6       3.737  12.070   7.528  1.00 19.88           H  
ATOM     82 2HB  GLU A   6       4.250  11.452   9.094  1.00 19.88           H  
ATOM     83 1HG  GLU A   6       5.482  13.439   8.700  1.00 19.88           H  
ATOM     84 2HG  GLU A   6       6.602  12.094   8.510  1.00 19.88           H  
ATOM     85  N   SER A   7       5.585   8.779   9.281  1.00 22.35           N  
ATOM     86  CA  SER A   7       6.605   8.169  10.128  1.00 22.35           C  
ATOM     87  C   SER A   7       7.461   7.203   9.318  1.00 22.35           C  
ATOM     88  O   SER A   7       8.688   7.167   9.469  1.00 22.35           O  
ATOM     89  CB  SER A   7       5.970   7.431  11.292  1.00 22.35           C  
ATOM     90  OG  SER A   7       5.314   8.318  12.156  1.00 22.35           O  
ATOM     91  H   SER A   7       4.595   8.561   9.434  1.00 22.35           H  
ATOM     92  HA  SER A   7       7.246   8.958  10.519  1.00 22.35           H  
ATOM     93 1HB  SER A   7       5.259   6.694  10.914  1.00 22.35           H  
ATOM     94 2HB  SER A   7       6.741   6.892  11.837  1.00 22.35           H  
ATOM     95  HG  SER A   7       4.501   8.567  11.692  1.00 22.35           H  
ATOM     96  N   GLU A   8       6.816   6.424   8.448  1.00 24.02           N  
ATOM     97  CA  GLU A   8       7.542   5.486   7.606  1.00 24.02           C  
ATOM     98  C   GLU A   8       8.451   6.266   6.672  1.00 24.02           C  
ATOM     99  O   GLU A   8       9.599   5.884   6.450  1.00 24.02           O  
ATOM    100  CB  GLU A   8       6.596   4.576   6.822  1.00 24.02           C  
ATOM    101  CG  GLU A   8       7.302   3.497   5.985  1.00 24.02           C  
ATOM    102  CD  GLU A   8       6.351   2.540   5.284  1.00 24.02           C  
ATOM    103  OE1 GLU A   8       5.158   2.716   5.394  1.00 24.02           O  
ATOM    104  OE2 GLU A   8       6.823   1.625   4.650  1.00 24.02           O  
ATOM    105  H   GLU A   8       5.808   6.512   8.361  1.00 24.02           H  
ATOM    106  HA  GLU A   8       8.166   4.857   8.240  1.00 24.02           H  
ATOM    107 1HB  GLU A   8       5.924   4.074   7.518  1.00 24.02           H  
ATOM    108 2HB  GLU A   8       5.984   5.182   6.171  1.00 24.02           H  
ATOM    109 1HG  GLU A   8       7.908   3.987   5.238  1.00 24.02           H  
ATOM    110 2HG  GLU A   8       7.971   2.933   6.631  1.00 24.02           H  
ATOM    111  N   MET A   9       7.946   7.378   6.133  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.746   8.182   5.212  1.00 24.67           C  
ATOM    113  C   MET A   9      10.017   8.656   5.903  1.00 24.67           C  
ATOM    114  O   MET A   9      11.119   8.555   5.356  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.949   9.379   4.736  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.774   9.023   3.900  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.813  10.446   3.445  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.295   9.629   3.096  1.00 24.67           C  
ATOM    119  H   MET A   9       6.980   7.644   6.351  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.031   7.575   4.366  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.601   9.957   5.585  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.592  10.031   4.148  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.092   8.504   2.997  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.139   8.356   4.473  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.543  10.356   2.794  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.446   8.908   2.298  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.966   9.119   3.988  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.875   9.134   7.139  1.00 24.23           N  
ATOM    129  CA  GLN A  10      11.022   9.617   7.890  1.00 24.23           C  
ATOM    130  C   GLN A  10      11.992   8.483   8.195  1.00 24.23           C  
ATOM    131  O   GLN A  10      13.215   8.670   8.186  1.00 24.23           O  
ATOM    132  CB  GLN A  10      10.565  10.290   9.182  1.00 24.23           C  
ATOM    133  CG  GLN A  10       9.798  11.610   8.991  1.00 24.23           C  
ATOM    134  CD  GLN A  10      10.625  12.702   8.356  1.00 24.23           C  
ATOM    135  OE1 GLN A  10      11.828  12.817   8.620  1.00 24.23           O  
ATOM    136  NE2 GLN A  10       9.993  13.529   7.528  1.00 24.23           N  
ATOM    137  H   GLN A  10       8.940   9.199   7.548  1.00 24.23           H  
ATOM    138  HA  GLN A  10      11.546  10.349   7.289  1.00 24.23           H  
ATOM    139 1HB  GLN A  10       9.901   9.604   9.718  1.00 24.23           H  
ATOM    140 2HB  GLN A  10      11.424  10.479   9.821  1.00 24.23           H  
ATOM    141 1HG  GLN A  10       8.955  11.424   8.329  1.00 24.23           H  
ATOM    142 2HG  GLN A  10       9.439  11.960   9.956  1.00 24.23           H  
ATOM    143 1HE2 GLN A  10      10.489  14.274   7.089  1.00 24.23           H  
ATOM    144 2HE2 GLN A  10       8.987  13.415   7.329  1.00 24.23           H  
ATOM    145  N   ASP A  11      11.462   7.280   8.419  1.00 22.52           N  
ATOM    146  CA  ASP A  11      12.319   6.145   8.713  1.00 22.52           C  
ATOM    147  C   ASP A  11      13.096   5.758   7.456  1.00 22.52           C  
ATOM    148  O   ASP A  11      14.302   5.506   7.512  1.00 22.52           O  
ATOM    149  CB  ASP A  11      11.478   4.966   9.224  1.00 22.52           C  
ATOM    150  CG  ASP A  11      12.301   3.826   9.847  1.00 22.52           C  
ATOM    151  OD1 ASP A  11      12.957   4.077  10.832  1.00 22.52           O  
ATOM    152  OD2 ASP A  11      12.257   2.706   9.353  1.00 22.52           O  
ATOM    153  H   ASP A  11      10.448   7.163   8.441  1.00 22.52           H  
ATOM    154  HA  ASP A  11      13.029   6.433   9.488  1.00 22.52           H  
ATOM    155 1HB  ASP A  11      10.760   5.334   9.962  1.00 22.52           H  
ATOM    156 2HB  ASP A  11      10.897   4.562   8.392  1.00 22.52           H  
ATOM    157  N   MET A  12      12.429   5.763   6.297  1.00 19.70           N  
ATOM    158  CA  MET A  12      13.106   5.387   5.062  1.00 19.70           C  
ATOM    159  C   MET A  12      14.195   6.398   4.710  1.00 19.70           C  
ATOM    160  O   MET A  12      15.305   6.014   4.317  1.00 19.70           O  
ATOM    161  CB  MET A  12      12.096   5.298   3.919  1.00 19.70           C  
ATOM    162  CG  MET A  12      11.121   4.124   4.004  1.00 19.70           C  
ATOM    163  SD  MET A  12      10.109   3.949   2.513  1.00 19.70           S  
ATOM    164  CE  MET A  12       9.081   5.405   2.635  1.00 19.70           C  
ATOM    165  H   MET A  12      11.433   5.985   6.288  1.00 19.70           H  
ATOM    166  HA  MET A  12      13.576   4.417   5.205  1.00 19.70           H  
ATOM    167 1HB  MET A  12      11.502   6.214   3.901  1.00 19.70           H  
ATOM    168 2HB  MET A  12      12.625   5.232   2.971  1.00 19.70           H  
ATOM    169 1HG  MET A  12      11.678   3.201   4.150  1.00 19.70           H  
ATOM    170 2HG  MET A  12      10.463   4.252   4.854  1.00 19.70           H  
ATOM    171 1HE  MET A  12       8.400   5.446   1.789  1.00 19.70           H  
ATOM    172 2HE  MET A  12       8.514   5.375   3.557  1.00 19.70           H  
ATOM    173 3HE  MET A  12       9.717   6.287   2.625  1.00 19.70           H  
ATOM    174  N   MET A  13      13.906   7.689   4.906  1.00 16.80           N  
ATOM    175  CA  MET A  13      14.883   8.728   4.608  1.00 16.80           C  
ATOM    176  C   MET A  13      16.066   8.644   5.563  1.00 16.80           C  
ATOM    177  O   MET A  13      17.221   8.802   5.145  1.00 16.80           O  
ATOM    178  CB  MET A  13      14.218  10.100   4.656  1.00 16.80           C  
ATOM    179  CG  MET A  13      13.250  10.356   3.493  1.00 16.80           C  
ATOM    180  SD  MET A  13      12.633  12.047   3.434  1.00 16.80           S  
ATOM    181  CE  MET A  13      11.514  12.042   4.823  1.00 16.80           C  
ATOM    182  H   MET A  13      12.974   7.957   5.231  1.00 16.80           H  
ATOM    183  HA  MET A  13      15.261   8.564   3.600  1.00 16.80           H  
ATOM    184 1HB  MET A  13      13.652  10.192   5.587  1.00 16.80           H  
ATOM    185 2HB  MET A  13      14.978  10.878   4.652  1.00 16.80           H  
ATOM    186 1HG  MET A  13      13.759  10.145   2.555  1.00 16.80           H  
ATOM    187 2HG  MET A  13      12.403   9.684   3.571  1.00 16.80           H  
ATOM    188 1HE  MET A  13      11.044  13.017   4.913  1.00 16.80           H  
ATOM    189 2HE  MET A  13      10.747  11.282   4.679  1.00 16.80           H  
ATOM    190 3HE  MET A  13      12.074  11.829   5.722  1.00 16.80           H  
ATOM    191  N   THR A  14      15.795   8.329   6.835  1.00 14.59           N  
ATOM    192  CA  THR A  14      16.857   8.194   7.813  1.00 14.59           C  
ATOM    193  C   THR A  14      17.773   7.048   7.431  1.00 14.59           C  
ATOM    194  O   THR A  14      18.992   7.204   7.432  1.00 14.59           O  
ATOM    195  CB  THR A  14      16.302   7.957   9.224  1.00 14.59           C  
ATOM    196  OG1 THR A  14      15.502   9.084   9.623  1.00 14.59           O  
ATOM    197  CG2 THR A  14      17.446   7.753  10.204  1.00 14.59           C  
ATOM    198  H   THR A  14      14.830   8.220   7.148  1.00 14.59           H  
ATOM    199  HA  THR A  14      17.442   9.114   7.820  1.00 14.59           H  
ATOM    200  HB  THR A  14      15.671   7.066   9.219  1.00 14.59           H  
ATOM    201  HG1 THR A  14      14.700   9.123   9.049  1.00 14.59           H  
ATOM    202 1HG2 THR A  14      17.045   7.578  11.200  1.00 14.59           H  
ATOM    203 2HG2 THR A  14      18.030   6.893   9.890  1.00 14.59           H  
ATOM    204 3HG2 THR A  14      18.081   8.638  10.216  1.00 14.59           H  
ATOM    205  N   ARG A  15      17.186   5.903   7.065  1.00 13.40           N  
ATOM    206  CA  ARG A  15      17.972   4.739   6.680  1.00 13.40           C  
ATOM    207  C   ARG A  15      18.836   5.059   5.467  1.00 13.40           C  
ATOM    208  O   ARG A  15      20.002   4.656   5.404  1.00 13.40           O  
ATOM    209  CB  ARG A  15      17.047   3.576   6.384  1.00 13.40           C  
ATOM    210  CG  ARG A  15      16.376   2.989   7.616  1.00 13.40           C  
ATOM    211  CD  ARG A  15      15.406   1.937   7.264  1.00 13.40           C  
ATOM    212  NE  ARG A  15      14.642   1.527   8.411  1.00 13.40           N  
ATOM    213  CZ  ARG A  15      14.967   0.597   9.303  1.00 13.40           C  
ATOM    214  NH1 ARG A  15      16.080  -0.109   9.207  1.00 13.40           N  
ATOM    215  NH2 ARG A  15      14.119   0.422  10.283  1.00 13.40           N  
ATOM    216  H   ARG A  15      16.167   5.833   7.085  1.00 13.40           H  
ATOM    217  HA  ARG A  15      18.618   4.466   7.510  1.00 13.40           H  
ATOM    218 1HB  ARG A  15      16.255   3.911   5.712  1.00 13.40           H  
ATOM    219 2HB  ARG A  15      17.596   2.783   5.880  1.00 13.40           H  
ATOM    220 1HG  ARG A  15      17.136   2.542   8.254  1.00 13.40           H  
ATOM    221 2HG  ARG A  15      15.862   3.766   8.171  1.00 13.40           H  
ATOM    222 1HD  ARG A  15      14.711   2.328   6.520  1.00 13.40           H  
ATOM    223 2HD  ARG A  15      15.923   1.068   6.865  1.00 13.40           H  
ATOM    224  HE  ARG A  15      13.758   2.024   8.601  1.00 13.40           H  
ATOM    225 1HH1 ARG A  15      16.713   0.052   8.438  1.00 13.40           H  
ATOM    226 2HH1 ARG A  15      16.295  -0.808   9.902  1.00 13.40           H  
ATOM    227 1HH2 ARG A  15      13.276   1.031  10.280  1.00 13.40           H  
ATOM    228 2HH2 ARG A  15      14.284  -0.257  11.003  1.00 13.40           H  
ATOM    229  N   GLY A  16      18.288   5.841   4.534  1.00 13.31           N  
ATOM    230  CA  GLY A  16      19.021   6.273   3.357  1.00 13.31           C  
ATOM    231  C   GLY A  16      20.273   7.029   3.783  1.00 13.31           C  
ATOM    232  O   GLY A  16      21.389   6.695   3.362  1.00 13.31           O  
ATOM    233  H   GLY A  16      17.310   6.121   4.625  1.00 13.31           H  
ATOM    234 1HA  GLY A  16      19.289   5.409   2.750  1.00 13.31           H  
ATOM    235 2HA  GLY A  16      18.384   6.921   2.755  1.00 13.31           H  
ATOM    236  N   ASN A  17      20.083   8.045   4.628  1.00 14.32           N  
ATOM    237  CA  ASN A  17      21.192   8.852   5.113  1.00 14.32           C  
ATOM    238  C   ASN A  17      22.200   8.031   5.918  1.00 14.32           C  
ATOM    239  O   ASN A  17      23.408   8.256   5.807  1.00 14.32           O  
ATOM    240  CB  ASN A  17      20.668  10.012   5.927  1.00 14.32           C  
ATOM    241  CG  ASN A  17      20.033  11.075   5.063  1.00 14.32           C  
ATOM    242  OD1 ASN A  17      20.293  11.161   3.855  1.00 14.32           O  
ATOM    243  ND2 ASN A  17      19.202  11.890   5.662  1.00 14.32           N  
ATOM    244  H   ASN A  17      19.130   8.260   4.933  1.00 14.32           H  
ATOM    245  HA  ASN A  17      21.720   9.252   4.251  1.00 14.32           H  
ATOM    246 1HB  ASN A  17      19.921   9.644   6.637  1.00 14.32           H  
ATOM    247 2HB  ASN A  17      21.479  10.454   6.502  1.00 14.32           H  
ATOM    248 1HD2 ASN A  17      18.750  12.613   5.141  1.00 14.32           H  
ATOM    249 2HD2 ASN A  17      19.017  11.785   6.638  1.00 14.32           H  
ATOM    250  N   LEU A  18      21.726   7.058   6.702  1.00 16.37           N  
ATOM    251  CA  LEU A  18      22.640   6.210   7.460  1.00 16.37           C  
ATOM    252  C   LEU A  18      23.479   5.377   6.505  1.00 16.37           C  
ATOM    253  O   LEU A  18      24.670   5.168   6.731  1.00 16.37           O  
ATOM    254  CB  LEU A  18      21.878   5.316   8.434  1.00 16.37           C  
ATOM    255  CG  LEU A  18      21.223   6.052   9.602  1.00 16.37           C  
ATOM    256  CD1 LEU A  18      20.360   5.082  10.384  1.00 16.37           C  
ATOM    257  CD2 LEU A  18      22.309   6.668  10.471  1.00 16.37           C  
ATOM    258  H   LEU A  18      20.719   6.923   6.788  1.00 16.37           H  
ATOM    259  HA  LEU A  18      23.304   6.849   8.036  1.00 16.37           H  
ATOM    260 1HB  LEU A  18      21.096   4.798   7.885  1.00 16.37           H  
ATOM    261 2HB  LEU A  18      22.564   4.575   8.842  1.00 16.37           H  
ATOM    262  HG  LEU A  18      20.588   6.841   9.226  1.00 16.37           H  
ATOM    263 1HD1 LEU A  18      19.885   5.606  11.212  1.00 16.37           H  
ATOM    264 2HD1 LEU A  18      19.595   4.671   9.730  1.00 16.37           H  
ATOM    265 3HD1 LEU A  18      20.979   4.275  10.770  1.00 16.37           H  
ATOM    266 1HD2 LEU A  18      21.847   7.202  11.302  1.00 16.37           H  
ATOM    267 2HD2 LEU A  18      22.957   5.883  10.859  1.00 16.37           H  
ATOM    268 3HD2 LEU A  18      22.899   7.365   9.875  1.00 16.37           H  
ATOM    269  N   GLY A  19      22.871   4.932   5.407  1.00 19.19           N  
ATOM    270  CA  GLY A  19      23.585   4.178   4.392  1.00 19.19           C  
ATOM    271  C   GLY A  19      24.738   5.023   3.866  1.00 19.19           C  
ATOM    272  O   GLY A  19      25.890   4.579   3.836  1.00 19.19           O  
ATOM    273  H   GLY A  19      21.873   5.101   5.279  1.00 19.19           H  
ATOM    274 1HA  GLY A  19      23.959   3.247   4.816  1.00 19.19           H  
ATOM    275 2HA  GLY A  19      22.900   3.929   3.580  1.00 19.19           H  
ATOM    276  N   LEU A  20      24.423   6.265   3.489  1.00 22.09           N  
ATOM    277  CA  LEU A  20      25.430   7.176   2.957  1.00 22.09           C  
ATOM    278  C   LEU A  20      26.514   7.462   3.997  1.00 22.09           C  
ATOM    279  O   LEU A  20      27.703   7.524   3.664  1.00 22.09           O  
ATOM    280  CB  LEU A  20      24.752   8.487   2.558  1.00 22.09           C  
ATOM    281  CG  LEU A  20      23.802   8.381   1.372  1.00 22.09           C  
ATOM    282  CD1 LEU A  20      23.063   9.701   1.199  1.00 22.09           C  
ATOM    283  CD2 LEU A  20      24.595   8.018   0.135  1.00 22.09           C  
ATOM    284  H   LEU A  20      23.444   6.556   3.548  1.00 22.09           H  
ATOM    285  HA  LEU A  20      25.888   6.722   2.083  1.00 22.09           H  
ATOM    286 1HB  LEU A  20      24.185   8.859   3.405  1.00 22.09           H  
ATOM    287 2HB  LEU A  20      25.521   9.214   2.308  1.00 22.09           H  
ATOM    288  HG  LEU A  20      23.062   7.605   1.569  1.00 22.09           H  
ATOM    289 1HD1 LEU A  20      22.372   9.624   0.360  1.00 22.09           H  
ATOM    290 2HD1 LEU A  20      22.503   9.926   2.105  1.00 22.09           H  
ATOM    291 3HD1 LEU A  20      23.778  10.497   1.009  1.00 22.09           H  
ATOM    292 1HD2 LEU A  20      23.920   7.930  -0.716  1.00 22.09           H  
ATOM    293 2HD2 LEU A  20      25.336   8.791  -0.065  1.00 22.09           H  
ATOM    294 3HD2 LEU A  20      25.100   7.065   0.298  1.00 22.09           H  
ATOM    295  N   LEU A  21      26.116   7.586   5.264  1.00 23.64           N  
ATOM    296  CA  LEU A  21      27.064   7.811   6.342  1.00 23.64           C  
ATOM    297  C   LEU A  21      28.042   6.659   6.450  1.00 23.64           C  
ATOM    298  O   LEU A  21      29.253   6.884   6.490  1.00 23.64           O  
ATOM    299  CB  LEU A  21      26.338   7.977   7.673  1.00 23.64           C  
ATOM    300  CG  LEU A  21      27.226   8.106   8.884  1.00 23.64           C  
ATOM    301  CD1 LEU A  21      28.100   9.339   8.744  1.00 23.64           C  
ATOM    302  CD2 LEU A  21      26.351   8.166  10.126  1.00 23.64           C  
ATOM    303  H   LEU A  21      25.122   7.554   5.481  1.00 23.64           H  
ATOM    304  HA  LEU A  21      27.620   8.720   6.129  1.00 23.64           H  
ATOM    305 1HB  LEU A  21      25.696   8.853   7.616  1.00 23.64           H  
ATOM    306 2HB  LEU A  21      25.715   7.113   7.832  1.00 23.64           H  
ATOM    307  HG  LEU A  21      27.874   7.240   8.948  1.00 23.64           H  
ATOM    308 1HD1 LEU A  21      28.749   9.426   9.615  1.00 23.64           H  
ATOM    309 2HD1 LEU A  21      28.711   9.248   7.844  1.00 23.64           H  
ATOM    310 3HD1 LEU A  21      27.471  10.224   8.669  1.00 23.64           H  
ATOM    311 1HD2 LEU A  21      26.982   8.245  11.011  1.00 23.64           H  
ATOM    312 2HD2 LEU A  21      25.693   9.033  10.067  1.00 23.64           H  
ATOM    313 3HD2 LEU A  21      25.749   7.257  10.186  1.00 23.64           H  
ATOM    314  N   GLU A  22      27.542   5.423   6.482  1.00 22.81           N  
ATOM    315  CA  GLU A  22      28.446   4.291   6.599  1.00 22.81           C  
ATOM    316  C   GLU A  22      29.393   4.231   5.407  1.00 22.81           C  
ATOM    317  O   GLU A  22      30.572   3.903   5.572  1.00 22.81           O  
ATOM    318  CB  GLU A  22      27.695   2.963   6.760  1.00 22.81           C  
ATOM    319  CG  GLU A  22      27.007   2.779   8.126  1.00 22.81           C  
ATOM    320  CD  GLU A  22      26.316   1.418   8.293  1.00 22.81           C  
ATOM    321  OE1 GLU A  22      26.265   0.664   7.346  1.00 22.81           O  
ATOM    322  OE2 GLU A  22      25.856   1.142   9.380  1.00 22.81           O  
ATOM    323  H   GLU A  22      26.531   5.281   6.442  1.00 22.81           H  
ATOM    324  HA  GLU A  22      29.047   4.430   7.493  1.00 22.81           H  
ATOM    325 1HB  GLU A  22      26.924   2.893   5.988  1.00 22.81           H  
ATOM    326 2HB  GLU A  22      28.384   2.133   6.613  1.00 22.81           H  
ATOM    327 1HG  GLU A  22      27.754   2.896   8.910  1.00 22.81           H  
ATOM    328 2HG  GLU A  22      26.269   3.576   8.247  1.00 22.81           H  
ATOM    329  N   GLN A  23      28.907   4.583   4.212  1.00 20.36           N  
ATOM    330  CA  GLN A  23      29.787   4.575   3.054  1.00 20.36           C  
ATOM    331  C   GLN A  23      30.890   5.615   3.238  1.00 20.36           C  
ATOM    332  O   GLN A  23      32.061   5.334   2.980  1.00 20.36           O  
ATOM    333  CB  GLN A  23      28.997   4.882   1.777  1.00 20.36           C  
ATOM    334  CG  GLN A  23      28.038   3.783   1.363  1.00 20.36           C  
ATOM    335  CD  GLN A  23      27.169   4.166   0.177  1.00 20.36           C  
ATOM    336  OE1 GLN A  23      27.041   5.337  -0.195  1.00 20.36           O  
ATOM    337  NE2 GLN A  23      26.549   3.162  -0.430  1.00 20.36           N  
ATOM    338  H   GLN A  23      27.918   4.823   4.111  1.00 20.36           H  
ATOM    339  HA  GLN A  23      30.247   3.592   2.968  1.00 20.36           H  
ATOM    340 1HB  GLN A  23      28.416   5.789   1.923  1.00 20.36           H  
ATOM    341 2HB  GLN A  23      29.687   5.065   0.956  1.00 20.36           H  
ATOM    342 1HG  GLN A  23      28.618   2.905   1.088  1.00 20.36           H  
ATOM    343 2HG  GLN A  23      27.393   3.546   2.201  1.00 20.36           H  
ATOM    344 1HE2 GLN A  23      25.957   3.341  -1.216  1.00 20.36           H  
ATOM    345 2HE2 GLN A  23      26.672   2.226  -0.099  1.00 20.36           H  
ATOM    346  N   ALA A  24      30.530   6.801   3.745  1.00 17.29           N  
ATOM    347  CA  ALA A  24      31.518   7.849   3.976  1.00 17.29           C  
ATOM    348  C   ALA A  24      32.554   7.399   4.993  1.00 17.29           C  
ATOM    349  O   ALA A  24      33.753   7.638   4.820  1.00 17.29           O  
ATOM    350  CB  ALA A  24      30.840   9.113   4.469  1.00 17.29           C  
ATOM    351  H   ALA A  24      29.545   6.989   3.939  1.00 17.29           H  
ATOM    352  HA  ALA A  24      32.025   8.052   3.036  1.00 17.29           H  
ATOM    353 1HB  ALA A  24      31.585   9.891   4.618  1.00 17.29           H  
ATOM    354 2HB  ALA A  24      30.109   9.441   3.731  1.00 17.29           H  
ATOM    355 3HB  ALA A  24      30.334   8.911   5.410  1.00 17.29           H  
ATOM    356  N   ILE A  25      32.099   6.699   6.029  1.00 14.15           N  
ATOM    357  CA  ILE A  25      32.996   6.216   7.062  1.00 14.15           C  
ATOM    358  C   ILE A  25      33.958   5.203   6.478  1.00 14.15           C  
ATOM    359  O   ILE A  25      35.163   5.261   6.742  1.00 14.15           O  
ATOM    360  CB  ILE A  25      32.219   5.592   8.229  1.00 14.15           C  
ATOM    361  CG1 ILE A  25      31.434   6.694   8.976  1.00 14.15           C  
ATOM    362  CG2 ILE A  25      33.184   4.872   9.158  1.00 14.15           C  
ATOM    363  CD1 ILE A  25      30.409   6.162   9.950  1.00 14.15           C  
ATOM    364  H   ILE A  25      31.094   6.540   6.117  1.00 14.15           H  
ATOM    365  HA  ILE A  25      33.571   7.055   7.444  1.00 14.15           H  
ATOM    366  HB  ILE A  25      31.495   4.881   7.841  1.00 14.15           H  
ATOM    367 1HG1 ILE A  25      32.138   7.314   9.523  1.00 14.15           H  
ATOM    368 2HG1 ILE A  25      30.924   7.317   8.248  1.00 14.15           H  
ATOM    369 1HG2 ILE A  25      32.627   4.422   9.978  1.00 14.15           H  
ATOM    370 2HG2 ILE A  25      33.707   4.091   8.605  1.00 14.15           H  
ATOM    371 3HG2 ILE A  25      33.908   5.582   9.555  1.00 14.15           H  
ATOM    372 1HD1 ILE A  25      29.903   6.997  10.434  1.00 14.15           H  
ATOM    373 2HD1 ILE A  25      29.680   5.559   9.420  1.00 14.15           H  
ATOM    374 3HD1 ILE A  25      30.904   5.554  10.702  1.00 14.15           H  
ATOM    375  N   ALA A  26      33.433   4.276   5.676  1.00 11.45           N  
ATOM    376  CA  ALA A  26      34.279   3.277   5.057  1.00 11.45           C  
ATOM    377  C   ALA A  26      35.329   3.932   4.175  1.00 11.45           C  
ATOM    378  O   ALA A  26      36.494   3.533   4.212  1.00 11.45           O  
ATOM    379  CB  ALA A  26      33.438   2.332   4.225  1.00 11.45           C  
ATOM    380  H   ALA A  26      32.428   4.262   5.506  1.00 11.45           H  
ATOM    381  HA  ALA A  26      34.782   2.721   5.842  1.00 11.45           H  
ATOM    382 1HB  ALA A  26      34.077   1.574   3.777  1.00 11.45           H  
ATOM    383 2HB  ALA A  26      32.693   1.856   4.863  1.00 11.45           H  
ATOM    384 3HB  ALA A  26      32.934   2.895   3.441  1.00 11.45           H  
ATOM    385  N   LEU A  27      34.950   4.976   3.435  1.00  9.45           N  
ATOM    386  CA  LEU A  27      35.914   5.651   2.580  1.00  9.45           C  
ATOM    387  C   LEU A  27      36.998   6.318   3.408  1.00  9.45           C  
ATOM    388  O   LEU A  27      38.178   6.258   3.059  1.00  9.45           O  
ATOM    389  CB  LEU A  27      35.201   6.675   1.701  1.00  9.45           C  
ATOM    390  CG  LEU A  27      34.294   6.069   0.627  1.00  9.45           C  
ATOM    391  CD1 LEU A  27      33.490   7.172  -0.041  1.00  9.45           C  
ATOM    392  CD2 LEU A  27      35.154   5.318  -0.376  1.00  9.45           C  
ATOM    393  H   LEU A  27      33.971   5.272   3.434  1.00  9.45           H  
ATOM    394  HA  LEU A  27      36.382   4.906   1.936  1.00  9.45           H  
ATOM    395 1HB  LEU A  27      34.586   7.310   2.337  1.00  9.45           H  
ATOM    396 2HB  LEU A  27      35.947   7.296   1.207  1.00  9.45           H  
ATOM    397  HG  LEU A  27      33.601   5.375   1.085  1.00  9.45           H  
ATOM    398 1HD1 LEU A  27      32.838   6.739  -0.799  1.00  9.45           H  
ATOM    399 2HD1 LEU A  27      32.885   7.680   0.709  1.00  9.45           H  
ATOM    400 3HD1 LEU A  27      34.167   7.885  -0.506  1.00  9.45           H  
ATOM    401 1HD2 LEU A  27      34.517   4.874  -1.140  1.00  9.45           H  
ATOM    402 2HD2 LEU A  27      35.855   6.008  -0.844  1.00  9.45           H  
ATOM    403 3HD2 LEU A  27      35.711   4.526   0.137  1.00  9.45           H  
ATOM    404  N   LYS A  28      36.619   6.918   4.537  1.00  8.17           N  
ATOM    405  CA  LYS A  28      37.622   7.549   5.376  1.00  8.17           C  
ATOM    406  C   LYS A  28      38.568   6.489   5.921  1.00  8.17           C  
ATOM    407  O   LYS A  28      39.780   6.709   5.981  1.00  8.17           O  
ATOM    408  CB  LYS A  28      36.963   8.329   6.509  1.00  8.17           C  
ATOM    409  CG  LYS A  28      36.239   9.594   6.050  1.00  8.17           C  
ATOM    410  CD  LYS A  28      35.556  10.299   7.214  1.00  8.17           C  
ATOM    411  CE  LYS A  28      34.809  11.545   6.753  1.00  8.17           C  
ATOM    412  NZ  LYS A  28      34.123  12.230   7.886  1.00  8.17           N  
ATOM    413  H   LYS A  28      35.631   6.966   4.788  1.00  8.17           H  
ATOM    414  HA  LYS A  28      38.202   8.244   4.768  1.00  8.17           H  
ATOM    415 1HB  LYS A  28      36.237   7.689   7.012  1.00  8.17           H  
ATOM    416 2HB  LYS A  28      37.718   8.613   7.243  1.00  8.17           H  
ATOM    417 1HG  LYS A  28      36.962  10.271   5.591  1.00  8.17           H  
ATOM    418 2HG  LYS A  28      35.499   9.332   5.303  1.00  8.17           H  
ATOM    419 1HD  LYS A  28      34.842   9.613   7.673  1.00  8.17           H  
ATOM    420 2HD  LYS A  28      36.297  10.581   7.960  1.00  8.17           H  
ATOM    421 1HE  LYS A  28      35.515  12.237   6.297  1.00  8.17           H  
ATOM    422 2HE  LYS A  28      34.063  11.259   6.010  1.00  8.17           H  
ATOM    423 1HZ  LYS A  28      33.639  13.049   7.544  1.00  8.17           H  
ATOM    424 2HZ  LYS A  28      33.458  11.599   8.308  1.00  8.17           H  
ATOM    425 3HZ  LYS A  28      34.807  12.508   8.575  1.00  8.17           H  
ATOM    426  N   ALA A  29      38.024   5.319   6.285  1.00  7.51           N  
ATOM    427  CA  ALA A  29      38.859   4.238   6.786  1.00  7.51           C  
ATOM    428  C   ALA A  29      39.856   3.802   5.713  1.00  7.51           C  
ATOM    429  O   ALA A  29      41.048   3.625   5.984  1.00  7.51           O  
ATOM    430  CB  ALA A  29      38.004   3.058   7.207  1.00  7.51           C  
ATOM    431  H   ALA A  29      37.012   5.193   6.235  1.00  7.51           H  
ATOM    432  HA  ALA A  29      39.399   4.599   7.654  1.00  7.51           H  
ATOM    433 1HB  ALA A  29      38.643   2.274   7.597  1.00  7.51           H  
ATOM    434 2HB  ALA A  29      37.301   3.378   7.976  1.00  7.51           H  
ATOM    435 3HB  ALA A  29      37.455   2.684   6.352  1.00  7.51           H  
ATOM    436  N   GLU A  30      39.395   3.711   4.466  1.00  7.32           N  
ATOM    437  CA  GLU A  30      40.293   3.320   3.395  1.00  7.32           C  
ATOM    438  C   GLU A  30      41.405   4.345   3.231  1.00  7.32           C  
ATOM    439  O   GLU A  30      42.557   3.989   3.001  1.00  7.32           O  
ATOM    440  CB  GLU A  30      39.541   3.144   2.066  1.00  7.32           C  
ATOM    441  CG  GLU A  30      38.615   1.919   2.005  1.00  7.32           C  
ATOM    442  CD  GLU A  30      37.850   1.798   0.694  1.00  7.32           C  
ATOM    443  OE1 GLU A  30      37.937   2.689  -0.122  1.00  7.32           O  
ATOM    444  OE2 GLU A  30      37.180   0.806   0.515  1.00  7.32           O  
ATOM    445  H   GLU A  30      38.404   3.868   4.276  1.00  7.32           H  
ATOM    446  HA  GLU A  30      40.749   2.367   3.660  1.00  7.32           H  
ATOM    447 1HB  GLU A  30      38.929   4.027   1.883  1.00  7.32           H  
ATOM    448 2HB  GLU A  30      40.257   3.070   1.250  1.00  7.32           H  
ATOM    449 1HG  GLU A  30      39.216   1.023   2.146  1.00  7.32           H  
ATOM    450 2HG  GLU A  30      37.910   1.975   2.827  1.00  7.32           H  
ATOM    451  N   GLN A  31      41.080   5.626   3.384  1.00  7.39           N  
ATOM    452  CA  GLN A  31      42.093   6.655   3.215  1.00  7.39           C  
ATOM    453  C   GLN A  31      43.162   6.620   4.308  1.00  7.39           C  
ATOM    454  O   GLN A  31      44.360   6.593   4.002  1.00  7.39           O  
ATOM    455  CB  GLN A  31      41.415   8.034   3.216  1.00  7.39           C  
ATOM    456  CG  GLN A  31      40.554   8.307   1.989  1.00  7.39           C  
ATOM    457  CD  GLN A  31      39.722   9.580   2.117  1.00  7.39           C  
ATOM    458  OE1 GLN A  31      39.527  10.122   3.212  1.00  7.39           O  
ATOM    459  NE2 GLN A  31      39.220  10.063   0.987  1.00  7.39           N  
ATOM    460  H   GLN A  31      40.107   5.880   3.564  1.00  7.39           H  
ATOM    461  HA  GLN A  31      42.582   6.497   2.256  1.00  7.39           H  
ATOM    462 1HB  GLN A  31      40.779   8.122   4.093  1.00  7.39           H  
ATOM    463 2HB  GLN A  31      42.173   8.810   3.283  1.00  7.39           H  
ATOM    464 1HG  GLN A  31      41.210   8.421   1.129  1.00  7.39           H  
ATOM    465 2HG  GLN A  31      39.887   7.469   1.829  1.00  7.39           H  
ATOM    466 1HE2 GLN A  31      38.663  10.893   1.001  1.00  7.39           H  
ATOM    467 2HE2 GLN A  31      39.398   9.595   0.120  1.00  7.39           H  
ATOM    468  N   VAL A  32      42.752   6.501   5.574  1.00  7.52           N  
ATOM    469  CA  VAL A  32      43.715   6.535   6.680  1.00  7.52           C  
ATOM    470  C   VAL A  32      44.608   5.302   6.726  1.00  7.52           C  
ATOM    471  O   VAL A  32      45.702   5.345   7.281  1.00  7.52           O  
ATOM    472  CB  VAL A  32      43.013   6.737   8.036  1.00  7.52           C  
ATOM    473  CG1 VAL A  32      42.242   8.054   8.022  1.00  7.52           C  
ATOM    474  CG2 VAL A  32      42.094   5.598   8.304  1.00  7.52           C  
ATOM    475  H   VAL A  32      41.747   6.460   5.769  1.00  7.52           H  
ATOM    476  HA  VAL A  32      44.358   7.403   6.526  1.00  7.52           H  
ATOM    477  HB  VAL A  32      43.760   6.797   8.823  1.00  7.52           H  
ATOM    478 1HG1 VAL A  32      41.755   8.202   8.987  1.00  7.52           H  
ATOM    479 2HG1 VAL A  32      42.933   8.874   7.834  1.00  7.52           H  
ATOM    480 3HG1 VAL A  32      41.491   8.028   7.238  1.00  7.52           H  
ATOM    481 1HG2 VAL A  32      41.592   5.743   9.258  1.00  7.52           H  
ATOM    482 2HG2 VAL A  32      41.381   5.574   7.517  1.00  7.52           H  
ATOM    483 3HG2 VAL A  32      42.644   4.667   8.327  1.00  7.52           H  
ATOM    484  N   ARG A  33      44.156   4.207   6.122  1.00  7.63           N  
ATOM    485  CA  ARG A  33      44.920   2.970   6.061  1.00  7.63           C  
ATOM    486  C   ARG A  33      45.969   2.956   4.944  1.00  7.63           C  
ATOM    487  O   ARG A  33      46.697   1.969   4.797  1.00  7.63           O  
ATOM    488  CB  ARG A  33      43.972   1.801   5.876  1.00  7.63           C  
ATOM    489  CG  ARG A  33      43.072   1.520   7.074  1.00  7.63           C  
ATOM    490  CD  ARG A  33      42.018   0.525   6.755  1.00  7.63           C  
ATOM    491  NE  ARG A  33      41.148   0.277   7.896  1.00  7.63           N  
ATOM    492  CZ  ARG A  33      40.014  -0.449   7.852  1.00  7.63           C  
ATOM    493  NH1 ARG A  33      39.616  -0.984   6.720  1.00  7.63           N  
ATOM    494  NH2 ARG A  33      39.297  -0.618   8.949  1.00  7.63           N  
ATOM    495  H   ARG A  33      43.214   4.212   5.723  1.00  7.63           H  
ATOM    496  HA  ARG A  33      45.432   2.845   7.014  1.00  7.63           H  
ATOM    497 1HB  ARG A  33      43.321   2.007   5.022  1.00  7.63           H  
ATOM    498 2HB  ARG A  33      44.537   0.898   5.652  1.00  7.63           H  
ATOM    499 1HG  ARG A  33      43.677   1.117   7.884  1.00  7.63           H  
ATOM    500 2HG  ARG A  33      42.601   2.433   7.408  1.00  7.63           H  
ATOM    501 1HD  ARG A  33      41.406   0.906   5.935  1.00  7.63           H  
ATOM    502 2HD  ARG A  33      42.477  -0.418   6.460  1.00  7.63           H  
ATOM    503  HE  ARG A  33      41.420   0.673   8.785  1.00  7.63           H  
ATOM    504 1HH1 ARG A  33      40.163  -0.851   5.880  1.00  7.63           H  
ATOM    505 2HH1 ARG A  33      38.765  -1.527   6.688  1.00  7.63           H  
ATOM    506 1HH2 ARG A  33      39.602  -0.206   9.821  1.00  7.63           H  
ATOM    507 2HH2 ARG A  33      38.447  -1.160   8.918  1.00  7.63           H  
ATOM    508  N   THR A  34      46.050   4.034   4.155  1.00  7.80           N  
ATOM    509  CA  THR A  34      47.004   4.104   3.054  1.00  7.80           C  
ATOM    510  C   THR A  34      48.022   5.233   3.282  1.00  7.80           C  
ATOM    511  O   THR A  34      49.074   5.004   3.882  1.00  7.80           O  
ATOM    512  CB  THR A  34      46.270   4.304   1.706  1.00  7.80           C  
ATOM    513  OG1 THR A  34      45.468   5.493   1.768  1.00  7.80           O  
ATOM    514  CG2 THR A  34      45.384   3.108   1.418  1.00  7.80           C  
ATOM    515  H   THR A  34      45.429   4.831   4.306  1.00  7.80           H  
ATOM    516  HA  THR A  34      47.553   3.165   3.006  1.00  7.80           H  
ATOM    517  HB  THR A  34      46.997   4.411   0.906  1.00  7.80           H  
ATOM    518  HG1 THR A  34      45.023   5.561   2.652  1.00  7.80           H  
ATOM    519 1HG2 THR A  34      44.868   3.257   0.471  1.00  7.80           H  
ATOM    520 2HG2 THR A  34      45.994   2.209   1.365  1.00  7.80           H  
ATOM    521 3HG2 THR A  34      44.654   2.995   2.209  1.00  7.80           H  
ATOM    522  N   VAL A  35      47.673   6.450   2.838  1.00  8.05           N  
ATOM    523  CA  VAL A  35      48.511   7.647   2.919  1.00  8.05           C  
ATOM    524  C   VAL A  35      50.014   7.368   3.106  1.00  8.05           C  
ATOM    525  O   VAL A  35      50.607   6.641   2.304  1.00  8.05           O  
ATOM    526  CB  VAL A  35      47.940   8.600   4.004  1.00  8.05           C  
ATOM    527  CG1 VAL A  35      46.578   9.096   3.564  1.00  8.05           C  
ATOM    528  CG2 VAL A  35      47.756   7.845   5.354  1.00  8.05           C  
ATOM    529  H   VAL A  35      46.771   6.520   2.396  1.00  8.05           H  
ATOM    530  HA  VAL A  35      48.402   8.175   1.971  1.00  8.05           H  
ATOM    531  HB  VAL A  35      48.594   9.462   4.121  1.00  8.05           H  
ATOM    532 1HG1 VAL A  35      46.165   9.766   4.318  1.00  8.05           H  
ATOM    533 2HG1 VAL A  35      46.675   9.631   2.619  1.00  8.05           H  
ATOM    534 3HG1 VAL A  35      45.923   8.260   3.430  1.00  8.05           H  
ATOM    535 1HG2 VAL A  35      47.338   8.526   6.091  1.00  8.05           H  
ATOM    536 2HG2 VAL A  35      47.067   7.012   5.219  1.00  8.05           H  
ATOM    537 3HG2 VAL A  35      48.696   7.458   5.731  1.00  8.05           H  
ATOM    538  N   CYS A  36      50.638   8.022   4.083  1.00  8.42           N  
ATOM    539  CA  CYS A  36      52.070   7.861   4.325  1.00  8.42           C  
ATOM    540  C   CYS A  36      52.422   8.329   5.738  1.00  8.42           C  
ATOM    541  O   CYS A  36      52.190   9.480   6.102  1.00  8.42           O  
ATOM    542  CB  CYS A  36      52.841   8.655   3.262  1.00  8.42           C  
ATOM    543  SG  CYS A  36      54.668   8.607   3.328  1.00  8.42           S  
ATOM    544  H   CYS A  36      50.109   8.613   4.700  1.00  8.42           H  
ATOM    545  HA  CYS A  36      52.320   6.806   4.231  1.00  8.42           H  
ATOM    546 1HB  CYS A  36      52.545   8.300   2.274  1.00  8.42           H  
ATOM    547 2HB  CYS A  36      52.545   9.701   3.322  1.00  8.42           H  
ATOM    548  N   GLU A  37      52.975   7.411   6.527  1.00  8.94           N  
ATOM    549  CA  GLU A  37      53.359   7.639   7.925  1.00  8.94           C  
ATOM    550  C   GLU A  37      54.649   8.442   8.021  1.00  8.94           C  
ATOM    551  O   GLU A  37      55.408   8.457   7.069  1.00  8.94           O  
ATOM    552  CB  GLU A  37      53.539   6.287   8.638  1.00  8.94           C  
ATOM    553  CG  GLU A  37      52.270   5.507   8.837  1.00  8.94           C  
ATOM    554  CD  GLU A  37      51.373   6.148   9.859  1.00  8.94           C  
ATOM    555  OE1 GLU A  37      51.850   6.455  10.929  1.00  8.94           O  
ATOM    556  OE2 GLU A  37      50.219   6.329   9.576  1.00  8.94           O  
ATOM    557  H   GLU A  37      53.118   6.492   6.130  1.00  8.94           H  
ATOM    558  HA  GLU A  37      52.547   8.185   8.397  1.00  8.94           H  
ATOM    559 1HB  GLU A  37      54.198   5.659   8.044  1.00  8.94           H  
ATOM    560 2HB  GLU A  37      54.013   6.408   9.600  1.00  8.94           H  
ATOM    561 1HG  GLU A  37      51.740   5.447   7.887  1.00  8.94           H  
ATOM    562 2HG  GLU A  37      52.521   4.495   9.153  1.00  8.94           H  
ATOM    563  N   PRO A  38      54.977   9.077   9.155  1.00  9.51           N  
ATOM    564  CA  PRO A  38      56.257   9.746   9.378  1.00  9.51           C  
ATOM    565  C   PRO A  38      57.469   8.862   9.013  1.00  9.51           C  
ATOM    566  O   PRO A  38      58.493   9.373   8.560  1.00  9.51           O  
ATOM    567  CB  PRO A  38      56.196  10.030  10.884  1.00  9.51           C  
ATOM    568  CG  PRO A  38      54.714  10.217  11.166  1.00  9.51           C  
ATOM    569  CD  PRO A  38      54.017   9.200  10.282  1.00  9.51           C  
ATOM    570  HA  PRO A  38      56.275  10.682   8.805  1.00  9.51           H  
ATOM    571 1HB  PRO A  38      56.638   9.191  11.442  1.00  9.51           H  
ATOM    572 2HB  PRO A  38      56.795  10.922  11.122  1.00  9.51           H  
ATOM    573 1HG  PRO A  38      54.511  10.053  12.236  1.00  9.51           H  
ATOM    574 2HG  PRO A  38      54.414  11.249  10.941  1.00  9.51           H  
ATOM    575 1HD  PRO A  38      53.887   8.256  10.822  1.00  9.51           H  
ATOM    576 2HD  PRO A  38      53.059   9.624   9.950  1.00  9.51           H  
ATOM    577  N   GLY A  39      57.347   7.537   9.201  1.00  9.97           N  
ATOM    578  CA  GLY A  39      58.416   6.590   8.863  1.00  9.97           C  
ATOM    579  C   GLY A  39      58.087   5.813   7.576  1.00  9.97           C  
ATOM    580  O   GLY A  39      58.758   4.841   7.244  1.00  9.97           O  
ATOM    581  H   GLY A  39      56.490   7.169   9.589  1.00  9.97           H  
ATOM    582 1HA  GLY A  39      59.358   7.125   8.740  1.00  9.97           H  
ATOM    583 2HA  GLY A  39      58.550   5.890   9.687  1.00  9.97           H  
ATOM    584  N   CYS A  40      57.004   6.243   6.931  1.00 10.14           N  
ATOM    585  CA  CYS A  40      56.306   5.768   5.728  1.00 10.14           C  
ATOM    586  C   CYS A  40      56.535   4.263   5.394  1.00 10.14           C  
ATOM    587  O   CYS A  40      55.636   3.469   5.670  1.00 10.14           O  
ATOM    588  CB  CYS A  40      56.536   6.777   4.635  1.00 10.14           C  
ATOM    589  SG  CYS A  40      55.429   6.662   3.260  1.00 10.14           S  
ATOM    590  H   CYS A  40      56.587   7.086   7.302  1.00 10.14           H  
ATOM    591  HA  CYS A  40      55.245   5.865   5.930  1.00 10.14           H  
ATOM    592 1HB  CYS A  40      56.402   7.753   5.058  1.00 10.14           H  
ATOM    593 2HB  CYS A  40      57.528   6.784   4.302  1.00 10.14           H  
ATOM    594  N   PRO A  41      57.661   3.811   4.778  1.00  9.97           N  
ATOM    595  CA  PRO A  41      58.767   4.421   4.016  1.00  9.97           C  
ATOM    596  C   PRO A  41      58.477   4.955   2.573  1.00  9.97           C  
ATOM    597  O   PRO A  41      58.729   6.129   2.308  1.00  9.97           O  
ATOM    598  CB  PRO A  41      59.820   3.289   3.971  1.00  9.97           C  
ATOM    599  CG  PRO A  41      59.488   2.413   5.137  1.00  9.97           C  
ATOM    600  CD  PRO A  41      57.974   2.429   5.192  1.00  9.97           C  
ATOM    601  HA  PRO A  41      59.183   5.236   4.628  1.00  9.97           H  
ATOM    602 1HB  PRO A  41      59.881   2.793   3.016  1.00  9.97           H  
ATOM    603 2HB  PRO A  41      60.813   3.740   4.115  1.00  9.97           H  
ATOM    604 1HG  PRO A  41      59.898   1.406   4.995  1.00  9.97           H  
ATOM    605 2HG  PRO A  41      59.945   2.818   6.057  1.00  9.97           H  
ATOM    606 1HD  PRO A  41      57.522   1.692   4.526  1.00  9.97           H  
ATOM    607 2HD  PRO A  41      57.646   2.285   6.232  1.00  9.97           H  
ATOM    608  N   PRO A  42      58.067   4.100   1.594  1.00  9.58           N  
ATOM    609  CA  PRO A  42      58.130   4.384   0.160  1.00  9.58           C  
ATOM    610  C   PRO A  42      57.073   5.301  -0.444  1.00  9.58           C  
ATOM    611  O   PRO A  42      57.226   5.735  -1.585  1.00  9.58           O  
ATOM    612  CB  PRO A  42      57.893   3.000  -0.439  1.00  9.58           C  
ATOM    613  CG  PRO A  42      56.962   2.321   0.551  1.00  9.58           C  
ATOM    614  CD  PRO A  42      57.373   2.818   1.906  1.00  9.58           C  
ATOM    615  HA  PRO A  42      59.139   4.747  -0.086  1.00  9.58           H  
ATOM    616 1HB  PRO A  42      57.450   3.099  -1.442  1.00  9.58           H  
ATOM    617 2HB  PRO A  42      58.849   2.474  -0.560  1.00  9.58           H  
ATOM    618 1HG  PRO A  42      55.917   2.564   0.319  1.00  9.58           H  
ATOM    619 2HG  PRO A  42      57.053   1.230   0.459  1.00  9.58           H  
ATOM    620 1HD  PRO A  42      56.477   2.998   2.516  1.00  9.58           H  
ATOM    621 2HD  PRO A  42      58.014   2.058   2.322  1.00  9.58           H  
ATOM    622  N   ALA A  43      55.964   5.539   0.259  1.00  9.13           N  
ATOM    623  CA  ALA A  43      54.838   6.277  -0.328  1.00  9.13           C  
ATOM    624  C   ALA A  43      54.533   5.702  -1.717  1.00  9.13           C  
ATOM    625  O   ALA A  43      54.363   6.447  -2.687  1.00  9.13           O  
ATOM    626  CB  ALA A  43      55.153   7.762  -0.428  1.00  9.13           C  
ATOM    627  H   ALA A  43      55.887   5.206   1.211  1.00  9.13           H  
ATOM    628  HA  ALA A  43      53.964   6.137   0.307  1.00  9.13           H  
ATOM    629 1HB  ALA A  43      54.299   8.283  -0.852  1.00  9.13           H  
ATOM    630 2HB  ALA A  43      55.360   8.158   0.553  1.00  9.13           H  
ATOM    631 3HB  ALA A  43      56.019   7.914  -1.064  1.00  9.13           H  
ATOM    632  N   GLU A  44      54.466   4.371  -1.803  1.00  8.78           N  
ATOM    633  CA  GLU A  44      54.322   3.682  -3.077  1.00  8.78           C  
ATOM    634  C   GLU A  44      53.135   4.127  -3.919  1.00  8.78           C  
ATOM    635  O   GLU A  44      51.990   4.139  -3.464  1.00  8.78           O  
ATOM    636  CB  GLU A  44      54.220   2.168  -2.837  1.00  8.78           C  
ATOM    637  CG  GLU A  44      54.165   1.323  -4.110  1.00  8.78           C  
ATOM    638  CD  GLU A  44      54.071  -0.166  -3.852  1.00  8.78           C  
ATOM    639  OE1 GLU A  44      53.965  -0.552  -2.719  1.00  8.78           O  
ATOM    640  OE2 GLU A  44      54.106  -0.919  -4.806  1.00  8.78           O  
ATOM    641  H   GLU A  44      54.573   3.831  -0.960  1.00  8.78           H  
ATOM    642  HA  GLU A  44      55.227   3.876  -3.656  1.00  8.78           H  
ATOM    643 1HB  GLU A  44      55.080   1.837  -2.253  1.00  8.78           H  
ATOM    644 2HB  GLU A  44      53.326   1.953  -2.252  1.00  8.78           H  
ATOM    645 1HG  GLU A  44      53.280   1.614  -4.667  1.00  8.78           H  
ATOM    646 2HG  GLU A  44      55.037   1.537  -4.724  1.00  8.78           H  
ATOM    647  N   GLN A  45      53.439   4.438  -5.179  1.00  8.56           N  
ATOM    648  CA  GLN A  45      52.468   4.843  -6.189  1.00  8.56           C  
ATOM    649  C   GLN A  45      52.283   3.731  -7.224  1.00  8.56           C  
ATOM    650  O   GLN A  45      51.337   3.740  -8.002  1.00  8.56           O  
ATOM    651  CB  GLN A  45      52.935   6.116  -6.900  1.00  8.56           C  
ATOM    652  CG  GLN A  45      53.176   7.309  -5.975  1.00  8.56           C  
ATOM    653  CD  GLN A  45      51.928   7.789  -5.260  1.00  8.56           C  
ATOM    654  OE1 GLN A  45      50.927   8.162  -5.890  1.00  8.56           O  
ATOM    655  NE2 GLN A  45      51.985   7.782  -3.931  1.00  8.56           N  
ATOM    656  H   GLN A  45      54.414   4.423  -5.435  1.00  8.56           H  
ATOM    657  HA  GLN A  45      51.508   5.028  -5.704  1.00  8.56           H  
ATOM    658 1HB  GLN A  45      53.860   5.909  -7.439  1.00  8.56           H  
ATOM    659 2HB  GLN A  45      52.189   6.414  -7.636  1.00  8.56           H  
ATOM    660 1HG  GLN A  45      53.906   7.017  -5.216  1.00  8.56           H  
ATOM    661 2HG  GLN A  45      53.571   8.137  -6.564  1.00  8.56           H  
ATOM    662 1HE2 GLN A  45      51.200   8.079  -3.392  1.00  8.56           H  
ATOM    663 2HE2 GLN A  45      52.839   7.456  -3.458  1.00  8.56           H  
ATOM    664  N   SER A  46      53.214   2.777  -7.243  1.00  8.46           N  
ATOM    665  CA  SER A  46      53.260   1.726  -8.267  1.00  8.46           C  
ATOM    666  C   SER A  46      51.986   0.888  -8.345  1.00  8.46           C  
ATOM    667  O   SER A  46      51.557   0.498  -9.430  1.00  8.46           O  
ATOM    668  CB  SER A  46      54.447   0.809  -8.026  1.00  8.46           C  
ATOM    669  OG  SER A  46      55.667   1.487  -8.206  1.00  8.46           O  
ATOM    670  H   SER A  46      53.933   2.795  -6.537  1.00  8.46           H  
ATOM    671  HA  SER A  46      53.399   2.212  -9.233  1.00  8.46           H  
ATOM    672 1HB  SER A  46      54.397   0.401  -7.020  1.00  8.46           H  
ATOM    673 2HB  SER A  46      54.394  -0.032  -8.716  1.00  8.46           H  
ATOM    674  HG  SER A  46      56.355   0.820  -8.104  1.00  8.46           H  
ATOM    675  N   GLN A  47      51.331   0.665  -7.208  1.00  8.44           N  
ATOM    676  CA  GLN A  47      50.106  -0.131  -7.165  1.00  8.44           C  
ATOM    677  C   GLN A  47      49.001   0.523  -7.994  1.00  8.44           C  
ATOM    678  O   GLN A  47      48.094  -0.142  -8.487  1.00  8.44           O  
ATOM    679  CB  GLN A  47      49.609  -0.299  -5.726  1.00  8.44           C  
ATOM    680  CG  GLN A  47      50.538  -1.091  -4.812  1.00  8.44           C  
ATOM    681  CD  GLN A  47      50.750  -2.539  -5.231  1.00  8.44           C  
ATOM    682  OE1 GLN A  47      49.788  -3.280  -5.471  1.00  8.44           O  
ATOM    683  NE2 GLN A  47      52.015  -2.952  -5.309  1.00  8.44           N  
ATOM    684  H   GLN A  47      51.718   1.026  -6.346  1.00  8.44           H  
ATOM    685  HA  GLN A  47      50.315  -1.115  -7.586  1.00  8.44           H  
ATOM    686 1HB  GLN A  47      49.466   0.688  -5.282  1.00  8.44           H  
ATOM    687 2HB  GLN A  47      48.638  -0.796  -5.734  1.00  8.44           H  
ATOM    688 1HG  GLN A  47      51.502  -0.599  -4.818  1.00  8.44           H  
ATOM    689 2HG  GLN A  47      50.131  -1.086  -3.802  1.00  8.44           H  
ATOM    690 1HE2 GLN A  47      52.223  -3.889  -5.571  1.00  8.44           H  
ATOM    691 2HE2 GLN A  47      52.783  -2.301  -5.086  1.00  8.44           H  
ATOM    692  N   LEU A  48      49.062   1.843  -8.163  1.00  8.44           N  
ATOM    693  CA  LEU A  48      48.040   2.564  -8.902  1.00  8.44           C  
ATOM    694  C   LEU A  48      48.067   2.146 -10.373  1.00  8.44           C  
ATOM    695  O   LEU A  48      47.053   2.213 -11.073  1.00  8.44           O  
ATOM    696  CB  LEU A  48      48.278   4.070  -8.765  1.00  8.44           C  
ATOM    697  CG  LEU A  48      48.114   4.619  -7.333  1.00  8.44           C  
ATOM    698  CD1 LEU A  48      48.546   6.079  -7.291  1.00  8.44           C  
ATOM    699  CD2 LEU A  48      46.663   4.455  -6.897  1.00  8.44           C  
ATOM    700  H   LEU A  48      49.853   2.376  -7.805  1.00  8.44           H  
ATOM    701  HA  LEU A  48      47.064   2.315  -8.487  1.00  8.44           H  
ATOM    702 1HB  LEU A  48      49.274   4.307  -9.116  1.00  8.44           H  
ATOM    703 2HB  LEU A  48      47.564   4.591  -9.399  1.00  8.44           H  
ATOM    704  HG  LEU A  48      48.763   4.061  -6.654  1.00  8.44           H  
ATOM    705 1HD1 LEU A  48      48.445   6.462  -6.274  1.00  8.44           H  
ATOM    706 2HD1 LEU A  48      49.592   6.154  -7.600  1.00  8.44           H  
ATOM    707 3HD1 LEU A  48      47.924   6.665  -7.963  1.00  8.44           H  
ATOM    708 1HD2 LEU A  48      46.544   4.834  -5.882  1.00  8.44           H  
ATOM    709 2HD2 LEU A  48      46.014   5.015  -7.572  1.00  8.44           H  
ATOM    710 3HD2 LEU A  48      46.392   3.399  -6.926  1.00  8.44           H  
ATOM    711  N   GLY A  49      49.235   1.678 -10.841  1.00  8.43           N  
ATOM    712  CA  GLY A  49      49.433   1.266 -12.226  1.00  8.43           C  
ATOM    713  C   GLY A  49      48.623   0.018 -12.558  1.00  8.43           C  
ATOM    714  O   GLY A  49      48.391  -0.303 -13.724  1.00  8.43           O  
ATOM    715  H   GLY A  49      50.028   1.575 -10.212  1.00  8.43           H  
ATOM    716 1HA  GLY A  49      49.155   2.082 -12.891  1.00  8.43           H  
ATOM    717 2HA  GLY A  49      50.491   1.070 -12.388  1.00  8.43           H  
ATOM    718  N   LEU A  50      48.130  -0.675 -11.534  1.00  8.49           N  
ATOM    719  CA  LEU A  50      47.342  -1.873 -11.734  1.00  8.49           C  
ATOM    720  C   LEU A  50      46.025  -1.536 -12.430  1.00  8.49           C  
ATOM    721  O   LEU A  50      45.393  -2.405 -13.029  1.00  8.49           O  
ATOM    722  CB  LEU A  50      47.103  -2.561 -10.388  1.00  8.49           C  
ATOM    723  CG  LEU A  50      48.381  -3.128  -9.730  1.00  8.49           C  
ATOM    724  CD1 LEU A  50      48.058  -3.635  -8.334  1.00  8.49           C  
ATOM    725  CD2 LEU A  50      48.942  -4.235 -10.606  1.00  8.49           C  
ATOM    726  H   LEU A  50      48.298  -0.375 -10.572  1.00  8.49           H  
ATOM    727  HA  LEU A  50      47.901  -2.552 -12.376  1.00  8.49           H  
ATOM    728 1HB  LEU A  50      46.656  -1.844  -9.703  1.00  8.49           H  
ATOM    729 2HB  LEU A  50      46.405  -3.382 -10.534  1.00  8.49           H  
ATOM    730  HG  LEU A  50      49.123  -2.333  -9.634  1.00  8.49           H  
ATOM    731 1HD1 LEU A  50      48.964  -4.023  -7.869  1.00  8.49           H  
ATOM    732 2HD1 LEU A  50      47.670  -2.809  -7.732  1.00  8.49           H  
ATOM    733 3HD1 LEU A  50      47.314  -4.427  -8.392  1.00  8.49           H  
ATOM    734 1HD2 LEU A  50      49.851  -4.632 -10.152  1.00  8.49           H  
ATOM    735 2HD2 LEU A  50      48.206  -5.033 -10.701  1.00  8.49           H  
ATOM    736 3HD2 LEU A  50      49.173  -3.833 -11.592  1.00  8.49           H  
ATOM    737  N   GLY A  51      45.593  -0.271 -12.333  1.00  8.67           N  
ATOM    738  CA  GLY A  51      44.355   0.174 -12.952  1.00  8.67           C  
ATOM    739  C   GLY A  51      44.546   0.715 -14.379  1.00  8.67           C  
ATOM    740  O   GLY A  51      43.588   1.201 -14.981  1.00  8.67           O  
ATOM    741  H   GLY A  51      46.153   0.425 -11.835  1.00  8.67           H  
ATOM    742 1HA  GLY A  51      43.646  -0.652 -12.972  1.00  8.67           H  
ATOM    743 2HA  GLY A  51      43.912   0.952 -12.331  1.00  8.67           H  
ATOM    744  N   GLU A  52      45.771   0.652 -14.919  1.00  9.02           N  
ATOM    745  CA  GLU A  52      46.028   1.189 -16.254  1.00  9.02           C  
ATOM    746  C   GLU A  52      45.783   0.276 -17.481  1.00  9.02           C  
ATOM    747  O   GLU A  52      45.390   0.803 -18.523  1.00  9.02           O  
ATOM    748  CB  GLU A  52      47.456   1.737 -16.337  1.00  9.02           C  
ATOM    749  CG  GLU A  52      47.702   2.978 -15.477  1.00  9.02           C  
ATOM    750  CD  GLU A  52      49.127   3.501 -15.560  1.00  9.02           C  
ATOM    751  OE1 GLU A  52      49.961   2.823 -16.110  1.00  9.02           O  
ATOM    752  OE2 GLU A  52      49.371   4.588 -15.084  1.00  9.02           O  
ATOM    753  H   GLU A  52      46.546   0.242 -14.399  1.00  9.02           H  
ATOM    754  HA  GLU A  52      45.363   2.046 -16.375  1.00  9.02           H  
ATOM    755 1HB  GLU A  52      48.161   0.969 -16.019  1.00  9.02           H  
ATOM    756 2HB  GLU A  52      47.693   1.989 -17.370  1.00  9.02           H  
ATOM    757 1HG  GLU A  52      47.020   3.764 -15.800  1.00  9.02           H  
ATOM    758 2HG  GLU A  52      47.460   2.733 -14.444  1.00  9.02           H  
ATOM    759  N   PRO A  53      46.031  -1.056 -17.458  1.00  9.52           N  
ATOM    760  CA  PRO A  53      45.900  -1.912 -18.624  1.00  9.52           C  
ATOM    761  C   PRO A  53      44.437  -2.126 -18.986  1.00  9.52           C  
ATOM    762  O   PRO A  53      43.560  -2.065 -18.130  1.00  9.52           O  
ATOM    763  CB  PRO A  53      46.602  -3.200 -18.178  1.00  9.52           C  
ATOM    764  CG  PRO A  53      46.434  -3.232 -16.682  1.00  9.52           C  
ATOM    765  CD  PRO A  53      46.440  -1.780 -16.233  1.00  9.52           C  
ATOM    766  HA  PRO A  53      46.437  -1.448 -19.464  1.00  9.52           H  
ATOM    767 1HB  PRO A  53      46.147  -4.066 -18.670  1.00  9.52           H  
ATOM    768 2HB  PRO A  53      47.656  -3.174 -18.489  1.00  9.52           H  
ATOM    769 1HG  PRO A  53      45.496  -3.748 -16.417  1.00  9.52           H  
ATOM    770 2HG  PRO A  53      47.249  -3.808 -16.221  1.00  9.52           H  
ATOM    771 1HD  PRO A  53      45.668  -1.746 -15.473  1.00  9.52           H  
ATOM    772 2HD  PRO A  53      47.428  -1.455 -15.869  1.00  9.52           H  
ATOM    773  N   GLY A  54      44.188  -2.461 -20.250  1.00 10.10           N  
ATOM    774  CA  GLY A  54      42.835  -2.758 -20.735  1.00 10.10           C  
ATOM    775  C   GLY A  54      42.443  -4.229 -20.571  1.00 10.10           C  
ATOM    776  O   GLY A  54      41.434  -4.680 -21.111  1.00 10.10           O  
ATOM    777  H   GLY A  54      44.951  -2.494 -20.910  1.00 10.10           H  
ATOM    778 1HA  GLY A  54      42.120  -2.132 -20.201  1.00 10.10           H  
ATOM    779 2HA  GLY A  54      42.763  -2.480 -21.787  1.00 10.10           H  
ATOM    780  N   LYS A  55      43.275  -4.981 -19.865  1.00 10.67           N  
ATOM    781  CA  LYS A  55      43.061  -6.403 -19.652  1.00 10.67           C  
ATOM    782  C   LYS A  55      41.938  -6.635 -18.653  1.00 10.67           C  
ATOM    783  O   LYS A  55      41.754  -5.855 -17.723  1.00 10.67           O  
ATOM    784  CB  LYS A  55      44.346  -7.063 -19.155  1.00 10.67           C  
ATOM    785  CG  LYS A  55      45.475  -7.080 -20.183  1.00 10.67           C  
ATOM    786  CD  LYS A  55      46.717  -7.787 -19.646  1.00 10.67           C  
ATOM    787  CE  LYS A  55      47.837  -7.802 -20.681  1.00 10.67           C  
ATOM    788  NZ  LYS A  55      49.060  -8.484 -20.174  1.00 10.67           N  
ATOM    789  H   LYS A  55      44.076  -4.534 -19.448  1.00 10.67           H  
ATOM    790  HA  LYS A  55      42.771  -6.860 -20.600  1.00 10.67           H  
ATOM    791 1HB  LYS A  55      44.703  -6.536 -18.267  1.00 10.67           H  
ATOM    792 2HB  LYS A  55      44.137  -8.093 -18.862  1.00 10.67           H  
ATOM    793 1HG  LYS A  55      45.136  -7.595 -21.083  1.00 10.67           H  
ATOM    794 2HG  LYS A  55      45.732  -6.055 -20.450  1.00 10.67           H  
ATOM    795 1HD  LYS A  55      47.070  -7.274 -18.749  1.00 10.67           H  
ATOM    796 2HD  LYS A  55      46.467  -8.814 -19.382  1.00 10.67           H  
ATOM    797 1HE  LYS A  55      47.489  -8.321 -21.574  1.00 10.67           H  
ATOM    798 2HE  LYS A  55      48.091  -6.777 -20.945  1.00 10.67           H  
ATOM    799 1HZ  LYS A  55      49.773  -8.471 -20.889  1.00 10.67           H  
ATOM    800 2HZ  LYS A  55      49.398  -8.004 -19.352  1.00 10.67           H  
ATOM    801 3HZ  LYS A  55      48.839  -9.441 -19.937  1.00 10.67           H  
ATOM    802  N   ALA A  56      41.215  -7.743 -18.813  1.00 11.23           N  
ATOM    803  CA  ALA A  56      40.135  -8.101 -17.891  1.00 11.23           C  
ATOM    804  C   ALA A  56      40.618  -8.233 -16.450  1.00 11.23           C  
ATOM    805  O   ALA A  56      39.882  -7.938 -15.509  1.00 11.23           O  
ATOM    806  CB  ALA A  56      39.492  -9.404 -18.318  1.00 11.23           C  
ATOM    807  H   ALA A  56      41.404  -8.344 -19.603  1.00 11.23           H  
ATOM    808  HA  ALA A  56      39.391  -7.301 -17.923  1.00 11.23           H  
ATOM    809 1HB  ALA A  56      38.673  -9.640 -17.641  1.00 11.23           H  
ATOM    810 2HB  ALA A  56      39.110  -9.310 -19.334  1.00 11.23           H  
ATOM    811 3HB  ALA A  56      40.234 -10.201 -18.280  1.00 11.23           H  
ATOM    812  N   ALA A  57      41.854  -8.696 -16.282  1.00 11.78           N  
ATOM    813  CA  ALA A  57      42.432  -8.895 -14.962  1.00 11.78           C  
ATOM    814  C   ALA A  57      41.489  -9.718 -14.089  1.00 11.78           C  
ATOM    815  O   ALA A  57      41.084 -10.815 -14.478  1.00 11.78           O  
ATOM    816  CB  ALA A  57      42.747  -7.548 -14.324  1.00 11.78           C  
ATOM    817  H   ALA A  57      42.404  -8.907 -17.097  1.00 11.78           H  
ATOM    818  HA  ALA A  57      43.359  -9.456 -15.076  1.00 11.78           H  
ATOM    819 1HB  ALA A  57      43.211  -7.701 -13.351  1.00 11.78           H  
ATOM    820 2HB  ALA A  57      43.435  -6.999 -14.968  1.00 11.78           H  
ATOM    821 3HB  ALA A  57      41.833  -6.968 -14.203  1.00 11.78           H  
ATOM    822  N   LYS A  58      41.162  -9.208 -12.903  1.00 12.32           N  
ATOM    823  CA  LYS A  58      40.288  -9.925 -11.991  1.00 12.32           C  
ATOM    824  C   LYS A  58      39.750  -8.983 -10.911  1.00 12.32           C  
ATOM    825  O   LYS A  58      40.365  -7.951 -10.641  1.00 12.32           O  
ATOM    826  CB  LYS A  58      41.075 -11.062 -11.327  1.00 12.32           C  
ATOM    827  CG  LYS A  58      42.239 -10.581 -10.469  1.00 12.32           C  
ATOM    828  CD  LYS A  58      43.009 -11.754  -9.880  1.00 12.32           C  
ATOM    829  CE  LYS A  58      44.180 -11.289  -9.025  1.00 12.32           C  
ATOM    830  NZ  LYS A  58      44.949 -12.437  -8.469  1.00 12.32           N  
ATOM    831  H   LYS A  58      41.510  -8.304 -12.635  1.00 12.32           H  
ATOM    832  HA  LYS A  58      39.464 -10.328 -12.575  1.00 12.32           H  
ATOM    833 1HB  LYS A  58      40.431 -11.640 -10.674  1.00 12.32           H  
ATOM    834 2HB  LYS A  58      41.464 -11.742 -12.085  1.00 12.32           H  
ATOM    835 1HG  LYS A  58      42.913  -9.969 -11.066  1.00 12.32           H  
ATOM    836 2HG  LYS A  58      41.843  -9.969  -9.653  1.00 12.32           H  
ATOM    837 1HD  LYS A  58      42.333 -12.344  -9.259  1.00 12.32           H  
ATOM    838 2HD  LYS A  58      43.383 -12.389 -10.685  1.00 12.32           H  
ATOM    839 1HE  LYS A  58      44.845 -10.675  -9.631  1.00 12.32           H  
ATOM    840 2HE  LYS A  58      43.802 -10.690  -8.200  1.00 12.32           H  
ATOM    841 1HZ  LYS A  58      45.715 -12.091  -7.908  1.00 12.32           H  
ATOM    842 2HZ  LYS A  58      44.341 -13.005  -7.896  1.00 12.32           H  
ATOM    843 3HZ  LYS A  58      45.314 -12.995  -9.228  1.00 12.32           H  
ATOM    844  N   PRO A  59      38.603  -9.299 -10.285  1.00 12.86           N  
ATOM    845  CA  PRO A  59      38.087  -8.629  -9.108  1.00 12.86           C  
ATOM    846  C   PRO A  59      38.950  -8.991  -7.914  1.00 12.86           C  
ATOM    847  O   PRO A  59      39.522 -10.084  -7.878  1.00 12.86           O  
ATOM    848  CB  PRO A  59      36.661  -9.181  -8.995  1.00 12.86           C  
ATOM    849  CG  PRO A  59      36.713 -10.531  -9.676  1.00 12.86           C  
ATOM    850  CD  PRO A  59      37.714 -10.364 -10.809  1.00 12.86           C  
ATOM    851  HA  PRO A  59      38.085  -7.544  -9.274  1.00 12.86           H  
ATOM    852 1HB  PRO A  59      36.379  -9.254  -7.931  1.00 12.86           H  
ATOM    853 2HB  PRO A  59      35.950  -8.487  -9.466  1.00 12.86           H  
ATOM    854 1HG  PRO A  59      37.019 -11.303  -8.952  1.00 12.86           H  
ATOM    855 2HG  PRO A  59      35.711 -10.814 -10.033  1.00 12.86           H  
ATOM    856 1HD  PRO A  59      38.230 -11.313 -10.945  1.00 12.86           H  
ATOM    857 2HD  PRO A  59      37.205 -10.027 -11.728  1.00 12.86           H  
ATOM    858  N   LEU A  60      38.997  -8.103  -6.933  1.00 13.40           N  
ATOM    859  CA  LEU A  60      39.761  -8.355  -5.725  1.00 13.40           C  
ATOM    860  C   LEU A  60      38.834  -8.430  -4.521  1.00 13.40           C  
ATOM    861  O   LEU A  60      39.243  -8.851  -3.439  1.00 13.40           O  
ATOM    862  OXT LEU A  60      37.731  -7.888  -4.587  1.00 13.40           O  
ATOM    863  CB  LEU A  60      40.792  -7.237  -5.536  1.00 13.40           C  
ATOM    864  CG  LEU A  60      41.765  -7.027  -6.725  1.00 13.40           C  
ATOM    865  CD1 LEU A  60      42.664  -5.841  -6.429  1.00 13.40           C  
ATOM    866  CD2 LEU A  60      42.578  -8.284  -6.961  1.00 13.40           C  
ATOM    867  H   LEU A  60      38.503  -7.228  -7.029  1.00 13.40           H  
ATOM    868  HA  LEU A  60      40.280  -9.307  -5.824  1.00 13.40           H  
ATOM    869 1HB  LEU A  60      40.266  -6.300  -5.363  1.00 13.40           H  
ATOM    870 2HB  LEU A  60      41.390  -7.463  -4.653  1.00 13.40           H  
ATOM    871  HG  LEU A  60      41.192  -6.800  -7.627  1.00 13.40           H  
ATOM    872 1HD1 LEU A  60      43.338  -5.678  -7.271  1.00 13.40           H  
ATOM    873 2HD1 LEU A  60      42.055  -4.949  -6.277  1.00 13.40           H  
ATOM    874 3HD1 LEU A  60      43.246  -6.041  -5.530  1.00 13.40           H  
ATOM    875 1HD2 LEU A  60      43.251  -8.124  -7.804  1.00 13.40           H  
ATOM    876 2HD2 LEU A  60      43.159  -8.514  -6.069  1.00 13.40           H  
ATOM    877 3HD2 LEU A  60      41.911  -9.116  -7.184  1.00 13.40           H  
TER     878
ENDMDL

REMARK ID 640119 MODEL 4 line_7_try_3
PFRMAT TS
TARGET line_7_try_3
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   SER A   1       0.183   0.196  -0.122  1.00  6.94           N  
ATOM      2  CA  SER A   1       1.605   0.094  -0.426  1.00  6.94           C  
ATOM      3  C   SER A   1       2.304   1.431  -0.153  1.00  6.94           C  
ATOM      4  O   SER A   1       2.813   1.658   0.947  1.00  6.94           O  
ATOM      5  CB  SER A   1       1.798  -0.387  -1.867  1.00  6.94           C  
ATOM      6  OG  SER A   1       1.309   0.540  -2.803  1.00  6.94           O  
ATOM      7 1H   SER A   1      -0.116  -0.634   0.368  1.00  6.94           H  
ATOM      8 2H   SER A   1       0.026   1.006   0.463  1.00  6.94           H  
ATOM      9 3H   SER A   1      -0.343   0.292  -0.977  1.00  6.94           H  
ATOM     10  HA  SER A   1       2.043  -0.653   0.235  1.00  6.94           H  
ATOM     11 1HB  SER A   1       2.859  -0.563  -2.048  1.00  6.94           H  
ATOM     12 2HB  SER A   1       1.285  -1.339  -1.998  1.00  6.94           H  
ATOM     13  HG  SER A   1       1.390   0.113  -3.662  1.00  6.94           H  
ATOM     14  N   THR A   2       2.325   2.310  -1.147  1.00  8.63           N  
ATOM     15  CA  THR A   2       2.932   3.631  -1.005  1.00  8.63           C  
ATOM     16  C   THR A   2       2.253   4.438   0.086  1.00  8.63           C  
ATOM     17  O   THR A   2       1.024   4.528   0.125  1.00  8.63           O  
ATOM     18  CB  THR A   2       2.875   4.422  -2.329  1.00  8.63           C  
ATOM     19  OG1 THR A   2       3.581   3.701  -3.351  1.00  8.63           O  
ATOM     20  CG2 THR A   2       3.484   5.821  -2.164  1.00  8.63           C  
ATOM     21  H   THR A   2       1.904   2.041  -2.022  1.00  8.63           H  
ATOM     22  HA  THR A   2       3.979   3.501  -0.725  1.00  8.63           H  
ATOM     23  HB  THR A   2       1.834   4.527  -2.635  1.00  8.63           H  
ATOM     24  HG1 THR A   2       3.543   4.196  -4.175  1.00  8.63           H  
ATOM     25 1HG2 THR A   2       3.425   6.355  -3.111  1.00  8.63           H  
ATOM     26 2HG2 THR A   2       2.937   6.380  -1.407  1.00  8.63           H  
ATOM     27 3HG2 THR A   2       4.526   5.734  -1.864  1.00  8.63           H  
ATOM     28  N   VAL A   3       3.050   5.027   0.963  1.00 10.98           N  
ATOM     29  CA  VAL A   3       2.512   5.856   2.020  1.00 10.98           C  
ATOM     30  C   VAL A   3       2.482   7.303   1.577  1.00 10.98           C  
ATOM     31  O   VAL A   3       3.491   7.834   1.114  1.00 10.98           O  
ATOM     32  CB  VAL A   3       3.344   5.726   3.296  1.00 10.98           C  
ATOM     33  CG1 VAL A   3       2.798   6.652   4.347  1.00 10.98           C  
ATOM     34  CG2 VAL A   3       3.296   4.283   3.781  1.00 10.98           C  
ATOM     35  H   VAL A   3       4.048   4.895   0.886  1.00 10.98           H  
ATOM     36  HA  VAL A   3       1.494   5.531   2.236  1.00 10.98           H  
ATOM     37  HB  VAL A   3       4.372   6.024   3.092  1.00 10.98           H  
ATOM     38 1HG1 VAL A   3       3.397   6.561   5.242  1.00 10.98           H  
ATOM     39 2HG1 VAL A   3       2.831   7.674   3.991  1.00 10.98           H  
ATOM     40 3HG1 VAL A   3       1.767   6.381   4.573  1.00 10.98           H  
ATOM     41 1HG2 VAL A   3       3.875   4.174   4.693  1.00 10.98           H  
ATOM     42 2HG2 VAL A   3       2.260   4.007   3.990  1.00 10.98           H  
ATOM     43 3HG2 VAL A   3       3.699   3.620   3.015  1.00 10.98           H  
ATOM     44  N   THR A   4       1.320   7.930   1.705  1.00 13.92           N  
ATOM     45  CA  THR A   4       1.163   9.324   1.322  1.00 13.92           C  
ATOM     46  C   THR A   4       0.809  10.187   2.534  1.00 13.92           C  
ATOM     47  O   THR A   4       0.818  11.415   2.468  1.00 13.92           O  
ATOM     48  CB  THR A   4       0.094   9.458   0.230  1.00 13.92           C  
ATOM     49  OG1 THR A   4      -1.173   9.011   0.732  1.00 13.92           O  
ATOM     50  CG2 THR A   4       0.487   8.588  -0.973  1.00 13.92           C  
ATOM     51  H   THR A   4       0.528   7.414   2.059  1.00 13.92           H  
ATOM     52  HA  THR A   4       2.110   9.685   0.921  1.00 13.92           H  
ATOM     53  HB  THR A   4       0.013  10.499  -0.081  1.00 13.92           H  
ATOM     54  HG1 THR A   4      -1.505   9.647   1.373  1.00 13.92           H  
ATOM     55 1HG2 THR A   4      -0.268   8.679  -1.750  1.00 13.92           H  
ATOM     56 2HG2 THR A   4       1.451   8.918  -1.361  1.00 13.92           H  
ATOM     57 3HG2 THR A   4       0.561   7.543  -0.664  1.00 13.92           H  
ATOM     58  N   ASP A   5       0.470   9.529   3.640  1.00 17.16           N  
ATOM     59  CA  ASP A   5       0.076  10.199   4.874  1.00 17.16           C  
ATOM     60  C   ASP A   5       1.304  10.616   5.660  1.00 17.16           C  
ATOM     61  O   ASP A   5       2.057   9.775   6.165  1.00 17.16           O  
ATOM     62  CB  ASP A   5      -0.858   9.317   5.710  1.00 17.16           C  
ATOM     63  CG  ASP A   5      -1.407   9.975   7.031  1.00 17.16           C  
ATOM     64  OD1 ASP A   5      -0.773  10.876   7.605  1.00 17.16           O  
ATOM     65  OD2 ASP A   5      -2.472   9.571   7.438  1.00 17.16           O  
ATOM     66  H   ASP A   5       0.498   8.523   3.621  1.00 17.16           H  
ATOM     67  HA  ASP A   5      -0.475  11.104   4.612  1.00 17.16           H  
ATOM     68 1HB  ASP A   5      -1.709   9.017   5.097  1.00 17.16           H  
ATOM     69 2HB  ASP A   5      -0.326   8.401   5.986  1.00 17.16           H  
ATOM     70  N   GLU A   6       1.508  11.916   5.769  1.00 20.17           N  
ATOM     71  CA  GLU A   6       2.679  12.445   6.438  1.00 20.17           C  
ATOM     72  C   GLU A   6       2.828  11.912   7.863  1.00 20.17           C  
ATOM     73  O   GLU A   6       3.950  11.743   8.336  1.00 20.17           O  
ATOM     74  CB  GLU A   6       2.643  13.971   6.471  1.00 20.17           C  
ATOM     75  CG  GLU A   6       3.934  14.617   6.966  1.00 20.17           C  
ATOM     76  CD  GLU A   6       5.079  14.435   5.988  1.00 20.17           C  
ATOM     77  OE1 GLU A   6       4.803  14.245   4.825  1.00 20.17           O  
ATOM     78  OE2 GLU A   6       6.226  14.471   6.398  1.00 20.17           O  
ATOM     79  H   GLU A   6       0.841  12.549   5.349  1.00 20.17           H  
ATOM     80  HA  GLU A   6       3.555  12.137   5.887  1.00 20.17           H  
ATOM     81 1HB  GLU A   6       2.437  14.350   5.470  1.00 20.17           H  
ATOM     82 2HB  GLU A   6       1.832  14.301   7.122  1.00 20.17           H  
ATOM     83 1HG  GLU A   6       3.764  15.682   7.119  1.00 20.17           H  
ATOM     84 2HG  GLU A   6       4.197  14.179   7.923  1.00 20.17           H  
ATOM     85  N   SER A   7       1.724  11.675   8.585  1.00 22.52           N  
ATOM     86  CA  SER A   7       1.894  11.249   9.972  1.00 22.52           C  
ATOM     87  C   SER A   7       2.428   9.817  10.069  1.00 22.52           C  
ATOM     88  O   SER A   7       3.058   9.438  11.062  1.00 22.52           O  
ATOM     89  CB  SER A   7       0.592  11.398  10.748  1.00 22.52           C  
ATOM     90  OG  SER A   7      -0.389  10.494  10.321  1.00 22.52           O  
ATOM     91  H   SER A   7       0.788  11.726   8.166  1.00 22.52           H  
ATOM     92  HA  SER A   7       2.627  11.910  10.437  1.00 22.52           H  
ATOM     93 1HB  SER A   7       0.787  11.247  11.807  1.00 22.52           H  
ATOM     94 2HB  SER A   7       0.221  12.414  10.627  1.00 22.52           H  
ATOM     95  HG  SER A   7      -0.572  10.704   9.370  1.00 22.52           H  
ATOM     96  N   GLU A   8       2.239   9.028   9.011  1.00 24.07           N  
ATOM     97  CA  GLU A   8       2.754   7.674   9.016  1.00 24.07           C  
ATOM     98  C   GLU A   8       4.218   7.783   8.686  1.00 24.07           C  
ATOM     99  O   GLU A   8       5.054   7.113   9.286  1.00 24.07           O  
ATOM    100  CB  GLU A   8       2.022   6.765   8.030  1.00 24.07           C  
ATOM    101  CG  GLU A   8       2.492   5.298   8.054  1.00 24.07           C  
ATOM    102  CD  GLU A   8       1.688   4.371   7.152  1.00 24.07           C  
ATOM    103  OE1 GLU A   8       0.786   4.832   6.491  1.00 24.07           O  
ATOM    104  OE2 GLU A   8       1.982   3.198   7.134  1.00 24.07           O  
ATOM    105  H   GLU A   8       1.764   9.380   8.184  1.00 24.07           H  
ATOM    106  HA  GLU A   8       2.654   7.252  10.016  1.00 24.07           H  
ATOM    107 1HB  GLU A   8       0.957   6.775   8.258  1.00 24.07           H  
ATOM    108 2HB  GLU A   8       2.133   7.165   7.039  1.00 24.07           H  
ATOM    109 1HG  GLU A   8       3.527   5.264   7.747  1.00 24.07           H  
ATOM    110 2HG  GLU A   8       2.442   4.933   9.078  1.00 24.07           H  
ATOM    111  N   MET A   9       4.542   8.658   7.735  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.933   8.802   7.341  1.00 24.67           C  
ATOM    113  C   MET A   9       6.760   9.360   8.496  1.00 24.67           C  
ATOM    114  O   MET A   9       7.870   8.897   8.751  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.021   9.644   6.078  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.450   8.889   4.898  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.667   9.627   3.287  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.450  10.913   3.350  1.00 24.67           C  
ATOM    119  H   MET A   9       3.804   9.193   7.271  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.329   7.824   7.117  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.464  10.573   6.210  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.059   9.900   5.866  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.850   7.882   4.872  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.392   8.829   5.086  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.433  11.453   2.407  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.476  10.477   3.536  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.705  11.598   4.141  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.195  10.288   9.270  1.00 24.21           N  
ATOM    129  CA  GLN A  10       6.929  10.800  10.418  1.00 24.21           C  
ATOM    130  C   GLN A  10       7.126   9.702  11.457  1.00 24.21           C  
ATOM    131  O   GLN A  10       8.183   9.620  12.097  1.00 24.21           O  
ATOM    132  CB  GLN A  10       6.212  11.996  11.042  1.00 24.21           C  
ATOM    133  CG  GLN A  10       6.226  13.277  10.194  1.00 24.21           C  
ATOM    134  CD  GLN A  10       7.616  13.848   9.999  1.00 24.21           C  
ATOM    135  OE1 GLN A  10       8.446  13.810  10.914  1.00 24.21           O  
ATOM    136  NE2 GLN A  10       7.878  14.403   8.820  1.00 24.21           N  
ATOM    137  H   GLN A  10       5.282  10.672   9.034  1.00 24.21           H  
ATOM    138  HA  GLN A  10       7.905  11.124  10.089  1.00 24.21           H  
ATOM    139 1HB  GLN A  10       5.167  11.728  11.213  1.00 24.21           H  
ATOM    140 2HB  GLN A  10       6.656  12.220  12.010  1.00 24.21           H  
ATOM    141 1HG  GLN A  10       5.840  13.038   9.210  1.00 24.21           H  
ATOM    142 2HG  GLN A  10       5.598  14.031  10.665  1.00 24.21           H  
ATOM    143 1HE2 GLN A  10       8.774  14.804   8.641  1.00 24.21           H  
ATOM    144 2HE2 GLN A  10       7.163  14.428   8.078  1.00 24.21           H  
ATOM    145  N   ASP A  11       6.140   8.811  11.601  1.00 22.47           N  
ATOM    146  CA  ASP A  11       6.267   7.731  12.565  1.00 22.47           C  
ATOM    147  C   ASP A  11       7.323   6.733  12.090  1.00 22.47           C  
ATOM    148  O   ASP A  11       8.161   6.288  12.878  1.00 22.47           O  
ATOM    149  CB  ASP A  11       4.910   7.039  12.767  1.00 22.47           C  
ATOM    150  CG  ASP A  11       4.869   6.065  13.964  1.00 22.47           C  
ATOM    151  OD1 ASP A  11       5.069   6.514  15.069  1.00 22.47           O  
ATOM    152  OD2 ASP A  11       4.617   4.880  13.768  1.00 22.47           O  
ATOM    153  H   ASP A  11       5.266   8.909  11.083  1.00 22.47           H  
ATOM    154  HA  ASP A  11       6.586   8.151  13.517  1.00 22.47           H  
ATOM    155 1HB  ASP A  11       4.137   7.800  12.902  1.00 22.47           H  
ATOM    156 2HB  ASP A  11       4.654   6.488  11.859  1.00 22.47           H  
ATOM    157  N   MET A  12       7.334   6.414  10.793  1.00 19.65           N  
ATOM    158  CA  MET A  12       8.308   5.452  10.291  1.00 19.65           C  
ATOM    159  C   MET A  12       9.730   6.000  10.419  1.00 19.65           C  
ATOM    160  O   MET A  12      10.646   5.274  10.831  1.00 19.65           O  
ATOM    161  CB  MET A  12       8.008   5.117   8.828  1.00 19.65           C  
ATOM    162  CG  MET A  12       6.736   4.281   8.604  1.00 19.65           C  
ATOM    163  SD  MET A  12       6.553   3.714   6.894  1.00 19.65           S  
ATOM    164  CE  MET A  12       6.236   5.247   6.041  1.00 19.65           C  
ATOM    165  H   MET A  12       6.630   6.807  10.170  1.00 19.65           H  
ATOM    166  HA  MET A  12       8.240   4.545  10.886  1.00 19.65           H  
ATOM    167 1HB  MET A  12       7.889   6.048   8.270  1.00 19.65           H  
ATOM    168 2HB  MET A  12       8.850   4.581   8.396  1.00 19.65           H  
ATOM    169 1HG  MET A  12       6.756   3.411   9.255  1.00 19.65           H  
ATOM    170 2HG  MET A  12       5.864   4.865   8.864  1.00 19.65           H  
ATOM    171 1HE  MET A  12       6.100   5.057   4.980  1.00 19.65           H  
ATOM    172 2HE  MET A  12       5.342   5.712   6.443  1.00 19.65           H  
ATOM    173 3HE  MET A  12       7.086   5.908   6.176  1.00 19.65           H  
ATOM    174  N   MET A  13       9.910   7.293  10.134  1.00 16.78           N  
ATOM    175  CA  MET A  13      11.223   7.911  10.249  1.00 16.78           C  
ATOM    176  C   MET A  13      11.662   7.961  11.707  1.00 16.78           C  
ATOM    177  O   MET A  13      12.833   7.709  12.016  1.00 16.78           O  
ATOM    178  CB  MET A  13      11.207   9.302   9.622  1.00 16.78           C  
ATOM    179  CG  MET A  13      11.098   9.290   8.091  1.00 16.78           C  
ATOM    180  SD  MET A  13      11.290  10.918   7.345  1.00 16.78           S  
ATOM    181  CE  MET A  13       9.737  11.677   7.796  1.00 16.78           C  
ATOM    182  H   MET A  13       9.125   7.854   9.795  1.00 16.78           H  
ATOM    183  HA  MET A  13      11.942   7.297   9.709  1.00 16.78           H  
ATOM    184 1HB  MET A  13      10.349   9.859  10.010  1.00 16.78           H  
ATOM    185 2HB  MET A  13      12.108   9.844   9.901  1.00 16.78           H  
ATOM    186 1HG  MET A  13      11.867   8.635   7.686  1.00 16.78           H  
ATOM    187 2HG  MET A  13      10.135   8.891   7.798  1.00 16.78           H  
ATOM    188 1HE  MET A  13       9.699  12.688   7.400  1.00 16.78           H  
ATOM    189 2HE  MET A  13       8.910  11.097   7.391  1.00 16.78           H  
ATOM    190 3HE  MET A  13       9.666  11.713   8.874  1.00 16.78           H  
ATOM    191  N   THR A  14      10.709   8.219  12.612  1.00 14.60           N  
ATOM    192  CA  THR A  14      11.017   8.256  14.029  1.00 14.60           C  
ATOM    193  C   THR A  14      11.485   6.892  14.493  1.00 14.60           C  
ATOM    194  O   THR A  14      12.502   6.794  15.177  1.00 14.60           O  
ATOM    195  CB  THR A  14       9.801   8.686  14.863  1.00 14.60           C  
ATOM    196  OG1 THR A  14       9.410  10.019  14.491  1.00 14.60           O  
ATOM    197  CG2 THR A  14      10.145   8.636  16.343  1.00 14.60           C  
ATOM    198  H   THR A  14       9.759   8.439  12.319  1.00 14.60           H  
ATOM    199  HA  THR A  14      11.820   8.969  14.195  1.00 14.60           H  
ATOM    200  HB  THR A  14       8.970   8.011  14.669  1.00 14.60           H  
ATOM    201  HG1 THR A  14       9.087  10.006  13.559  1.00 14.60           H  
ATOM    202 1HG2 THR A  14       9.277   8.936  16.927  1.00 14.60           H  
ATOM    203 2HG2 THR A  14      10.426   7.621  16.607  1.00 14.60           H  
ATOM    204 3HG2 THR A  14      10.974   9.309  16.551  1.00 14.60           H  
ATOM    205  N   ARG A  15      10.775   5.835  14.090  1.00 13.44           N  
ATOM    206  CA  ARG A  15      11.140   4.479  14.480  1.00 13.44           C  
ATOM    207  C   ARG A  15      12.535   4.136  13.973  1.00 13.44           C  
ATOM    208  O   ARG A  15      13.326   3.509  14.686  1.00 13.44           O  
ATOM    209  CB  ARG A  15      10.117   3.502  13.943  1.00 13.44           C  
ATOM    210  CG  ARG A  15       8.770   3.580  14.643  1.00 13.44           C  
ATOM    211  CD  ARG A  15       7.772   2.692  14.025  1.00 13.44           C  
ATOM    212  NE  ARG A  15       6.469   2.920  14.585  1.00 13.44           N  
ATOM    213  CZ  ARG A  15       5.952   2.352  15.669  1.00 13.44           C  
ATOM    214  NH1 ARG A  15       6.607   1.441  16.367  1.00 13.44           N  
ATOM    215  NH2 ARG A  15       4.753   2.752  16.006  1.00 13.44           N  
ATOM    216  H   ARG A  15       9.937   5.985  13.524  1.00 13.44           H  
ATOM    217  HA  ARG A  15      11.138   4.417  15.563  1.00 13.44           H  
ATOM    218 1HB  ARG A  15       9.947   3.704  12.885  1.00 13.44           H  
ATOM    219 2HB  ARG A  15      10.492   2.485  14.031  1.00 13.44           H  
ATOM    220 1HG  ARG A  15       8.889   3.277  15.682  1.00 13.44           H  
ATOM    221 2HG  ARG A  15       8.392   4.596  14.615  1.00 13.44           H  
ATOM    222 1HD  ARG A  15       7.719   2.900  12.956  1.00 13.44           H  
ATOM    223 2HD  ARG A  15       8.041   1.652  14.187  1.00 13.44           H  
ATOM    224  HE  ARG A  15       5.873   3.632  14.137  1.00 13.44           H  
ATOM    225 1HH1 ARG A  15       7.531   1.156  16.079  1.00 13.44           H  
ATOM    226 2HH1 ARG A  15       6.183   1.032  17.186  1.00 13.44           H  
ATOM    227 1HH2 ARG A  15       4.322   3.482  15.403  1.00 13.44           H  
ATOM    228 2HH2 ARG A  15       4.285   2.381  16.813  1.00 13.44           H  
ATOM    229  N   GLY A  16      12.863   4.603  12.767  1.00 13.15           N  
ATOM    230  CA  GLY A  16      14.186   4.405  12.202  1.00 13.15           C  
ATOM    231  C   GLY A  16      15.227   5.005  13.139  1.00 13.15           C  
ATOM    232  O   GLY A  16      16.177   4.327  13.556  1.00 13.15           O  
ATOM    233  H   GLY A  16      12.158   5.088  12.208  1.00 13.15           H  
ATOM    234 1HA  GLY A  16      14.373   3.342  12.059  1.00 13.15           H  
ATOM    235 2HA  GLY A  16      14.238   4.891  11.228  1.00 13.15           H  
ATOM    236  N   ASN A  17      15.036   6.281  13.483  1.00 13.52           N  
ATOM    237  CA  ASN A  17      15.957   6.970  14.373  1.00 13.52           C  
ATOM    238  C   ASN A  17      16.014   6.325  15.754  1.00 13.52           C  
ATOM    239  O   ASN A  17      17.089   6.243  16.349  1.00 13.52           O  
ATOM    240  CB  ASN A  17      15.588   8.432  14.477  1.00 13.52           C  
ATOM    241  CG  ASN A  17      15.944   9.203  13.224  1.00 13.52           C  
ATOM    242  OD1 ASN A  17      16.786   8.775  12.423  1.00 13.52           O  
ATOM    243  ND2 ASN A  17      15.317  10.338  13.040  1.00 13.52           N  
ATOM    244  H   ASN A  17      14.228   6.781  13.103  1.00 13.52           H  
ATOM    245  HA  ASN A  17      16.952   6.901  13.945  1.00 13.52           H  
ATOM    246 1HB  ASN A  17      14.513   8.520  14.651  1.00 13.52           H  
ATOM    247 2HB  ASN A  17      16.099   8.878  15.329  1.00 13.52           H  
ATOM    248 1HD2 ASN A  17      15.510  10.891  12.230  1.00 13.52           H  
ATOM    249 2HD2 ASN A  17      14.642  10.648  13.708  1.00 13.52           H  
ATOM    250  N   LEU A  18      14.884   5.827  16.265  1.00 14.50           N  
ATOM    251  CA  LEU A  18      14.903   5.187  17.573  1.00 14.50           C  
ATOM    252  C   LEU A  18      15.771   3.945  17.516  1.00 14.50           C  
ATOM    253  O   LEU A  18      16.534   3.673  18.443  1.00 14.50           O  
ATOM    254  CB  LEU A  18      13.491   4.825  18.033  1.00 14.50           C  
ATOM    255  CG  LEU A  18      12.586   6.015  18.377  1.00 14.50           C  
ATOM    256  CD1 LEU A  18      11.178   5.519  18.638  1.00 14.50           C  
ATOM    257  CD2 LEU A  18      13.142   6.732  19.576  1.00 14.50           C  
ATOM    258  H   LEU A  18      14.008   5.925  15.754  1.00 14.50           H  
ATOM    259  HA  LEU A  18      15.332   5.879  18.291  1.00 14.50           H  
ATOM    260 1HB  LEU A  18      13.009   4.264  17.237  1.00 14.50           H  
ATOM    261 2HB  LEU A  18      13.561   4.185  18.911  1.00 14.50           H  
ATOM    262  HG  LEU A  18      12.556   6.700  17.549  1.00 14.50           H  
ATOM    263 1HD1 LEU A  18      10.537   6.364  18.875  1.00 14.50           H  
ATOM    264 2HD1 LEU A  18      10.799   5.017  17.757  1.00 14.50           H  
ATOM    265 3HD1 LEU A  18      11.188   4.824  19.474  1.00 14.50           H  
ATOM    266 1HD2 LEU A  18      12.506   7.581  19.815  1.00 14.50           H  
ATOM    267 2HD2 LEU A  18      13.178   6.051  20.424  1.00 14.50           H  
ATOM    268 3HD2 LEU A  18      14.140   7.080  19.349  1.00 14.50           H  
ATOM    269  N   GLY A  19      15.692   3.213  16.405  1.00 15.93           N  
ATOM    270  CA  GLY A  19      16.499   2.020  16.212  1.00 15.93           C  
ATOM    271  C   GLY A  19      17.971   2.390  16.301  1.00 15.93           C  
ATOM    272  O   GLY A  19      18.746   1.749  17.020  1.00 15.93           O  
ATOM    273  H   GLY A  19      15.025   3.477  15.677  1.00 15.93           H  
ATOM    274 1HA  GLY A  19      16.249   1.277  16.969  1.00 15.93           H  
ATOM    275 2HA  GLY A  19      16.280   1.593  15.233  1.00 15.93           H  
ATOM    276  N   LEU A  20      18.350   3.449  15.589  1.00 17.47           N  
ATOM    277  CA  LEU A  20      19.734   3.897  15.595  1.00 17.47           C  
ATOM    278  C   LEU A  20      20.163   4.321  17.000  1.00 17.47           C  
ATOM    279  O   LEU A  20      21.293   4.051  17.422  1.00 17.47           O  
ATOM    280  CB  LEU A  20      19.895   5.069  14.632  1.00 17.47           C  
ATOM    281  CG  LEU A  20      19.709   4.719  13.155  1.00 17.47           C  
ATOM    282  CD1 LEU A  20      19.716   5.995  12.324  1.00 17.47           C  
ATOM    283  CD2 LEU A  20      20.812   3.771  12.729  1.00 17.47           C  
ATOM    284  H   LEU A  20      17.652   3.927  15.013  1.00 17.47           H  
ATOM    285  HA  LEU A  20      20.369   3.073  15.268  1.00 17.47           H  
ATOM    286 1HB  LEU A  20      19.166   5.833  14.889  1.00 17.47           H  
ATOM    287 2HB  LEU A  20      20.890   5.488  14.756  1.00 17.47           H  
ATOM    288  HG  LEU A  20      18.742   4.234  13.017  1.00 17.47           H  
ATOM    289 1HD1 LEU A  20      19.572   5.745  11.274  1.00 17.47           H  
ATOM    290 2HD1 LEU A  20      18.911   6.649  12.651  1.00 17.47           H  
ATOM    291 3HD1 LEU A  20      20.668   6.504  12.448  1.00 17.47           H  
ATOM    292 1HD2 LEU A  20      20.679   3.510  11.680  1.00 17.47           H  
ATOM    293 2HD2 LEU A  20      21.780   4.252  12.864  1.00 17.47           H  
ATOM    294 3HD2 LEU A  20      20.768   2.868  13.336  1.00 17.47           H  
ATOM    295  N   LEU A  21      19.261   4.967  17.741  1.00 18.66           N  
ATOM    296  CA  LEU A  21      19.587   5.371  19.098  1.00 18.66           C  
ATOM    297  C   LEU A  21      19.805   4.154  19.986  1.00 18.66           C  
ATOM    298  O   LEU A  21      20.739   4.146  20.787  1.00 18.66           O  
ATOM    299  CB  LEU A  21      18.494   6.277  19.665  1.00 18.66           C  
ATOM    300  CG  LEU A  21      18.424   7.666  19.015  1.00 18.66           C  
ATOM    301  CD1 LEU A  21      17.192   8.398  19.505  1.00 18.66           C  
ATOM    302  CD2 LEU A  21      19.689   8.430  19.353  1.00 18.66           C  
ATOM    303  H   LEU A  21      18.349   5.200  17.348  1.00 18.66           H  
ATOM    304  HA  LEU A  21      20.513   5.941  19.069  1.00 18.66           H  
ATOM    305 1HB  LEU A  21      17.535   5.791  19.524  1.00 18.66           H  
ATOM    306 2HB  LEU A  21      18.663   6.406  20.733  1.00 18.66           H  
ATOM    307  HG  LEU A  21      18.352   7.564  17.940  1.00 18.66           H  
ATOM    308 1HD1 LEU A  21      17.142   9.378  19.038  1.00 18.66           H  
ATOM    309 2HD1 LEU A  21      16.315   7.829  19.239  1.00 18.66           H  
ATOM    310 3HD1 LEU A  21      17.239   8.511  20.585  1.00 18.66           H  
ATOM    311 1HD2 LEU A  21      19.651   9.414  18.888  1.00 18.66           H  
ATOM    312 2HD2 LEU A  21      19.771   8.541  20.435  1.00 18.66           H  
ATOM    313 3HD2 LEU A  21      20.553   7.882  18.978  1.00 18.66           H  
ATOM    314  N   GLU A  22      18.994   3.102  19.831  1.00 19.16           N  
ATOM    315  CA  GLU A  22      19.212   1.913  20.647  1.00 19.16           C  
ATOM    316  C   GLU A  22      20.569   1.301  20.332  1.00 19.16           C  
ATOM    317  O   GLU A  22      21.270   0.832  21.234  1.00 19.16           O  
ATOM    318  CB  GLU A  22      18.096   0.871  20.492  1.00 19.16           C  
ATOM    319  CG  GLU A  22      16.749   1.271  21.125  1.00 19.16           C  
ATOM    320  CD  GLU A  22      15.669   0.187  21.015  1.00 19.16           C  
ATOM    321  OE1 GLU A  22      15.905  -0.820  20.384  1.00 19.16           O  
ATOM    322  OE2 GLU A  22      14.612   0.375  21.578  1.00 19.16           O  
ATOM    323  H   GLU A  22      18.220   3.146  19.165  1.00 19.16           H  
ATOM    324  HA  GLU A  22      19.223   2.216  21.690  1.00 19.16           H  
ATOM    325 1HB  GLU A  22      17.922   0.694  19.427  1.00 19.16           H  
ATOM    326 2HB  GLU A  22      18.414  -0.072  20.933  1.00 19.16           H  
ATOM    327 1HG  GLU A  22      16.914   1.500  22.177  1.00 19.16           H  
ATOM    328 2HG  GLU A  22      16.396   2.180  20.638  1.00 19.16           H  
ATOM    329  N   GLN A  23      20.968   1.334  19.053  1.00 19.06           N  
ATOM    330  CA  GLN A  23      22.268   0.795  18.688  1.00 19.06           C  
ATOM    331  C   GLN A  23      23.362   1.624  19.350  1.00 19.06           C  
ATOM    332  O   GLN A  23      24.322   1.072  19.892  1.00 19.06           O  
ATOM    333  CB  GLN A  23      22.458   0.804  17.167  1.00 19.06           C  
ATOM    334  CG  GLN A  23      21.565  -0.173  16.422  1.00 19.06           C  
ATOM    335  CD  GLN A  23      21.715  -0.079  14.912  1.00 19.06           C  
ATOM    336  OE1 GLN A  23      22.213   0.911  14.366  1.00 19.06           O  
ATOM    337  NE2 GLN A  23      21.275  -1.123  14.220  1.00 19.06           N  
ATOM    338  H   GLN A  23      20.339   1.708  18.338  1.00 19.06           H  
ATOM    339  HA  GLN A  23      22.339  -0.228  19.052  1.00 19.06           H  
ATOM    340 1HB  GLN A  23      22.254   1.800  16.784  1.00 19.06           H  
ATOM    341 2HB  GLN A  23      23.492   0.569  16.930  1.00 19.06           H  
ATOM    342 1HG  GLN A  23      21.819  -1.183  16.730  1.00 19.06           H  
ATOM    343 2HG  GLN A  23      20.531   0.041  16.677  1.00 19.06           H  
ATOM    344 1HE2 GLN A  23      21.341  -1.128  13.222  1.00 19.06           H  
ATOM    345 2HE2 GLN A  23      20.873  -1.904  14.699  1.00 19.06           H  
ATOM    346  N   ALA A  24      23.194   2.951  19.357  1.00 18.30           N  
ATOM    347  CA  ALA A  24      24.168   3.830  19.990  1.00 18.30           C  
ATOM    348  C   ALA A  24      24.277   3.526  21.476  1.00 18.30           C  
ATOM    349  O   ALA A  24      25.375   3.500  22.032  1.00 18.30           O  
ATOM    350  CB  ALA A  24      23.787   5.282  19.787  1.00 18.30           C  
ATOM    351  H   ALA A  24      22.386   3.357  18.880  1.00 18.30           H  
ATOM    352  HA  ALA A  24      25.138   3.646  19.530  1.00 18.30           H  
ATOM    353 1HB  ALA A  24      24.535   5.922  20.246  1.00 18.30           H  
ATOM    354 2HB  ALA A  24      23.727   5.494  18.720  1.00 18.30           H  
ATOM    355 3HB  ALA A  24      22.821   5.470  20.245  1.00 18.30           H  
ATOM    356  N   ILE A  25      23.139   3.250  22.113  1.00 16.66           N  
ATOM    357  CA  ILE A  25      23.130   2.927  23.530  1.00 16.66           C  
ATOM    358  C   ILE A  25      23.889   1.643  23.776  1.00 16.66           C  
ATOM    359  O   ILE A  25      24.684   1.557  24.716  1.00 16.66           O  
ATOM    360  CB  ILE A  25      21.703   2.815  24.077  1.00 16.66           C  
ATOM    361  CG1 ILE A  25      21.040   4.203  24.071  1.00 16.66           C  
ATOM    362  CG2 ILE A  25      21.738   2.220  25.477  1.00 16.66           C  
ATOM    363  CD1 ILE A  25      19.546   4.177  24.309  1.00 16.66           C  
ATOM    364  H   ILE A  25      22.257   3.301  21.603  1.00 16.66           H  
ATOM    365  HA  ILE A  25      23.632   3.728  24.067  1.00 16.66           H  
ATOM    366  HB  ILE A  25      21.116   2.171  23.428  1.00 16.66           H  
ATOM    367 1HG1 ILE A  25      21.498   4.808  24.850  1.00 16.66           H  
ATOM    368 2HG1 ILE A  25      21.230   4.676  23.116  1.00 16.66           H  
ATOM    369 1HG2 ILE A  25      20.723   2.132  25.858  1.00 16.66           H  
ATOM    370 2HG2 ILE A  25      22.198   1.231  25.440  1.00 16.66           H  
ATOM    371 3HG2 ILE A  25      22.321   2.866  26.132  1.00 16.66           H  
ATOM    372 1HD1 ILE A  25      19.158   5.195  24.291  1.00 16.66           H  
ATOM    373 2HD1 ILE A  25      19.063   3.598  23.528  1.00 16.66           H  
ATOM    374 3HD1 ILE A  25      19.336   3.727  25.275  1.00 16.66           H  
ATOM    375  N   ALA A  26      23.646   0.633  22.942  1.00 14.37           N  
ATOM    376  CA  ALA A  26      24.353  -0.623  23.094  1.00 14.37           C  
ATOM    377  C   ALA A  26      25.856  -0.411  22.963  1.00 14.37           C  
ATOM    378  O   ALA A  26      26.630  -0.966  23.747  1.00 14.37           O  
ATOM    379  CB  ALA A  26      23.879  -1.614  22.053  1.00 14.37           C  
ATOM    380  H   ALA A  26      22.956   0.745  22.198  1.00 14.37           H  
ATOM    381  HA  ALA A  26      24.145  -1.013  24.089  1.00 14.37           H  
ATOM    382 1HB  ALA A  26      24.401  -2.559  22.183  1.00 14.37           H  
ATOM    383 2HB  ALA A  26      22.806  -1.765  22.163  1.00 14.37           H  
ATOM    384 3HB  ALA A  26      24.088  -1.218  21.059  1.00 14.37           H  
ATOM    385  N   LEU A  27      26.273   0.440  22.020  1.00 11.95           N  
ATOM    386  CA  LEU A  27      27.693   0.710  21.846  1.00 11.95           C  
ATOM    387  C   LEU A  27      28.257   1.409  23.075  1.00 11.95           C  
ATOM    388  O   LEU A  27      29.367   1.106  23.519  1.00 11.95           O  
ATOM    389  CB  LEU A  27      27.913   1.549  20.592  1.00 11.95           C  
ATOM    390  CG  LEU A  27      27.619   0.814  19.286  1.00 11.95           C  
ATOM    391  CD1 LEU A  27      27.686   1.791  18.125  1.00 11.95           C  
ATOM    392  CD2 LEU A  27      28.620  -0.320  19.125  1.00 11.95           C  
ATOM    393  H   LEU A  27      25.592   0.871  21.390  1.00 11.95           H  
ATOM    394  HA  LEU A  27      28.212  -0.242  21.724  1.00 11.95           H  
ATOM    395 1HB  LEU A  27      27.264   2.421  20.638  1.00 11.95           H  
ATOM    396 2HB  LEU A  27      28.946   1.886  20.570  1.00 11.95           H  
ATOM    397  HG  LEU A  27      26.618   0.399  19.317  1.00 11.95           H  
ATOM    398 1HD1 LEU A  27      27.467   1.267  17.196  1.00 11.95           H  
ATOM    399 2HD1 LEU A  27      26.951   2.580  18.276  1.00 11.95           H  
ATOM    400 3HD1 LEU A  27      28.681   2.226  18.073  1.00 11.95           H  
ATOM    401 1HD2 LEU A  27      28.415  -0.859  18.202  1.00 11.95           H  
ATOM    402 2HD2 LEU A  27      29.631   0.086  19.091  1.00 11.95           H  
ATOM    403 3HD2 LEU A  27      28.536  -1.008  19.973  1.00 11.95           H  
ATOM    404  N   LYS A  28      27.483   2.324  23.655  1.00  9.99           N  
ATOM    405  CA  LYS A  28      27.950   3.000  24.850  1.00  9.99           C  
ATOM    406  C   LYS A  28      28.091   1.981  25.969  1.00  9.99           C  
ATOM    407  O   LYS A  28      29.043   2.034  26.743  1.00  9.99           O  
ATOM    408  CB  LYS A  28      27.007   4.132  25.237  1.00  9.99           C  
ATOM    409  CG  LYS A  28      27.057   5.324  24.281  1.00  9.99           C  
ATOM    410  CD  LYS A  28      26.050   6.392  24.666  1.00  9.99           C  
ATOM    411  CE  LYS A  28      26.076   7.551  23.686  1.00  9.99           C  
ATOM    412  NZ  LYS A  28      25.071   8.591  24.034  1.00  9.99           N  
ATOM    413  H   LYS A  28      26.582   2.571  23.244  1.00  9.99           H  
ATOM    414  HA  LYS A  28      28.932   3.426  24.650  1.00  9.99           H  
ATOM    415 1HB  LYS A  28      25.984   3.761  25.260  1.00  9.99           H  
ATOM    416 2HB  LYS A  28      27.253   4.487  26.236  1.00  9.99           H  
ATOM    417 1HG  LYS A  28      28.060   5.756  24.306  1.00  9.99           H  
ATOM    418 2HG  LYS A  28      26.859   4.993  23.272  1.00  9.99           H  
ATOM    419 1HD  LYS A  28      25.049   5.955  24.671  1.00  9.99           H  
ATOM    420 2HD  LYS A  28      26.272   6.764  25.665  1.00  9.99           H  
ATOM    421 1HE  LYS A  28      27.068   8.001  23.691  1.00  9.99           H  
ATOM    422 2HE  LYS A  28      25.862   7.174  22.684  1.00  9.99           H  
ATOM    423 1HZ  LYS A  28      25.116   9.343  23.363  1.00  9.99           H  
ATOM    424 2HZ  LYS A  28      24.148   8.181  24.022  1.00  9.99           H  
ATOM    425 3HZ  LYS A  28      25.267   8.951  24.957  1.00  9.99           H  
ATOM    426  N   ALA A  29      27.163   1.024  26.062  1.00  8.75           N  
ATOM    427  CA  ALA A  29      27.273   0.013  27.103  1.00  8.75           C  
ATOM    428  C   ALA A  29      28.571  -0.770  26.938  1.00  8.75           C  
ATOM    429  O   ALA A  29      29.280  -1.040  27.912  1.00  8.75           O  
ATOM    430  CB  ALA A  29      26.083  -0.930  27.062  1.00  8.75           C  
ATOM    431  H   ALA A  29      26.371   1.016  25.416  1.00  8.75           H  
ATOM    432  HA  ALA A  29      27.295   0.520  28.069  1.00  8.75           H  
ATOM    433 1HB  ALA A  29      26.171  -1.664  27.858  1.00  8.75           H  
ATOM    434 2HB  ALA A  29      25.165  -0.358  27.189  1.00  8.75           H  
ATOM    435 3HB  ALA A  29      26.056  -1.441  26.106  1.00  8.75           H  
ATOM    436  N   GLU A  30      28.931  -1.084  25.688  1.00  8.10           N  
ATOM    437  CA  GLU A  30      30.168  -1.818  25.456  1.00  8.10           C  
ATOM    438  C   GLU A  30      31.367  -1.005  25.931  1.00  8.10           C  
ATOM    439  O   GLU A  30      32.312  -1.558  26.492  1.00  8.10           O  
ATOM    440  CB  GLU A  30      30.333  -2.188  23.970  1.00  8.10           C  
ATOM    441  CG  GLU A  30      29.359  -3.258  23.457  1.00  8.10           C  
ATOM    442  CD  GLU A  30      29.549  -3.593  21.980  1.00  8.10           C  
ATOM    443  OE1 GLU A  30      30.340  -2.949  21.328  1.00  8.10           O  
ATOM    444  OE2 GLU A  30      28.899  -4.502  21.513  1.00  8.10           O  
ATOM    445  H   GLU A  30      28.312  -0.844  24.910  1.00  8.10           H  
ATOM    446  HA  GLU A  30      30.132  -2.739  26.034  1.00  8.10           H  
ATOM    447 1HB  GLU A  30      30.197  -1.300  23.360  1.00  8.10           H  
ATOM    448 2HB  GLU A  30      31.346  -2.546  23.800  1.00  8.10           H  
ATOM    449 1HG  GLU A  30      29.490  -4.163  24.045  1.00  8.10           H  
ATOM    450 2HG  GLU A  30      28.342  -2.903  23.615  1.00  8.10           H  
ATOM    451  N   GLN A  31      31.324   0.315  25.726  1.00  7.86           N  
ATOM    452  CA  GLN A  31      32.407   1.199  26.150  1.00  7.86           C  
ATOM    453  C   GLN A  31      32.486   1.308  27.679  1.00  7.86           C  
ATOM    454  O   GLN A  31      33.564   1.199  28.268  1.00  7.86           O  
ATOM    455  CB  GLN A  31      32.188   2.592  25.548  1.00  7.86           C  
ATOM    456  CG  GLN A  31      32.341   2.644  24.036  1.00  7.86           C  
ATOM    457  CD  GLN A  31      31.927   3.985  23.442  1.00  7.86           C  
ATOM    458  OE1 GLN A  31      31.248   4.797  24.082  1.00  7.86           O  
ATOM    459  NE2 GLN A  31      32.335   4.223  22.201  1.00  7.86           N  
ATOM    460  H   GLN A  31      30.520   0.702  25.225  1.00  7.86           H  
ATOM    461  HA  GLN A  31      33.348   0.792  25.786  1.00  7.86           H  
ATOM    462 1HB  GLN A  31      31.192   2.940  25.796  1.00  7.86           H  
ATOM    463 2HB  GLN A  31      32.894   3.292  25.988  1.00  7.86           H  
ATOM    464 1HG  GLN A  31      33.381   2.465  23.785  1.00  7.86           H  
ATOM    465 2HG  GLN A  31      31.718   1.868  23.597  1.00  7.86           H  
ATOM    466 1HE2 GLN A  31      32.097   5.083  21.751  1.00  7.86           H  
ATOM    467 2HE2 GLN A  31      32.881   3.539  21.716  1.00  7.86           H  
ATOM    468  N   VAL A  32      31.331   1.432  28.333  1.00  7.88           N  
ATOM    469  CA  VAL A  32      31.242   1.564  29.788  1.00  7.88           C  
ATOM    470  C   VAL A  32      31.816   0.357  30.502  1.00  7.88           C  
ATOM    471  O   VAL A  32      32.474   0.478  31.533  1.00  7.88           O  
ATOM    472  CB  VAL A  32      29.791   1.797  30.238  1.00  7.88           C  
ATOM    473  CG1 VAL A  32      29.688   1.694  31.749  1.00  7.88           C  
ATOM    474  CG2 VAL A  32      29.343   3.193  29.803  1.00  7.88           C  
ATOM    475  H   VAL A  32      30.469   1.485  27.787  1.00  7.88           H  
ATOM    476  HA  VAL A  32      31.824   2.440  30.080  1.00  7.88           H  
ATOM    477  HB  VAL A  32      29.152   1.036  29.788  1.00  7.88           H  
ATOM    478 1HG1 VAL A  32      28.654   1.858  32.053  1.00  7.88           H  
ATOM    479 2HG1 VAL A  32      30.007   0.702  32.068  1.00  7.88           H  
ATOM    480 3HG1 VAL A  32      30.325   2.448  32.209  1.00  7.88           H  
ATOM    481 1HG2 VAL A  32      28.315   3.358  30.113  1.00  7.88           H  
ATOM    482 2HG2 VAL A  32      29.986   3.938  30.268  1.00  7.88           H  
ATOM    483 3HG2 VAL A  32      29.413   3.287  28.730  1.00  7.88           H  
ATOM    484  N   ARG A  33      31.556  -0.812  29.944  1.00  8.03           N  
ATOM    485  CA  ARG A  33      32.020  -2.080  30.481  1.00  8.03           C  
ATOM    486  C   ARG A  33      33.548  -2.290  30.410  1.00  8.03           C  
ATOM    487  O   ARG A  33      34.066  -3.230  31.024  1.00  8.03           O  
ATOM    488  CB  ARG A  33      31.289  -3.193  29.759  1.00  8.03           C  
ATOM    489  CG  ARG A  33      29.795  -3.263  30.105  1.00  8.03           C  
ATOM    490  CD  ARG A  33      29.051  -4.190  29.220  1.00  8.03           C  
ATOM    491  NE  ARG A  33      27.628  -4.205  29.537  1.00  8.03           N  
ATOM    492  CZ  ARG A  33      26.668  -4.738  28.756  1.00  8.03           C  
ATOM    493  NH1 ARG A  33      26.980  -5.297  27.607  1.00  8.03           N  
ATOM    494  NH2 ARG A  33      25.407  -4.696  29.147  1.00  8.03           N  
ATOM    495  H   ARG A  33      30.972  -0.831  29.106  1.00  8.03           H  
ATOM    496  HA  ARG A  33      31.725  -2.117  31.528  1.00  8.03           H  
ATOM    497 1HB  ARG A  33      31.368  -3.038  28.680  1.00  8.03           H  
ATOM    498 2HB  ARG A  33      31.741  -4.153  29.994  1.00  8.03           H  
ATOM    499 1HG  ARG A  33      29.688  -3.618  31.128  1.00  8.03           H  
ATOM    500 2HG  ARG A  33      29.353  -2.273  30.031  1.00  8.03           H  
ATOM    501 1HD  ARG A  33      29.166  -3.866  28.185  1.00  8.03           H  
ATOM    502 2HD  ARG A  33      29.439  -5.200  29.334  1.00  8.03           H  
ATOM    503  HE  ARG A  33      27.341  -3.786  30.413  1.00  8.03           H  
ATOM    504 1HH1 ARG A  33      27.944  -5.327  27.305  1.00  8.03           H  
ATOM    505 2HH1 ARG A  33      26.256  -5.694  27.026  1.00  8.03           H  
ATOM    506 1HH2 ARG A  33      25.167  -4.267  30.030  1.00  8.03           H  
ATOM    507 2HH2 ARG A  33      24.685  -5.094  28.566  1.00  8.03           H  
ATOM    508  N   THR A  34      34.300  -1.435  29.694  1.00  8.42           N  
ATOM    509  CA  THR A  34      35.759  -1.617  29.612  1.00  8.42           C  
ATOM    510  C   THR A  34      36.437  -1.107  30.891  1.00  8.42           C  
ATOM    511  O   THR A  34      37.189  -0.133  30.873  1.00  8.42           O  
ATOM    512  CB  THR A  34      36.381  -0.877  28.406  1.00  8.42           C  
ATOM    513  OG1 THR A  34      36.113   0.527  28.494  1.00  8.42           O  
ATOM    514  CG2 THR A  34      35.779  -1.406  27.120  1.00  8.42           C  
ATOM    515  H   THR A  34      33.875  -0.641  29.210  1.00  8.42           H  
ATOM    516  HA  THR A  34      35.971  -2.682  29.513  1.00  8.42           H  
ATOM    517  HB  THR A  34      37.457  -1.035  28.398  1.00  8.42           H  
ATOM    518  HG1 THR A  34      35.146   0.686  28.472  1.00  8.42           H  
ATOM    519 1HG2 THR A  34      36.214  -0.886  26.270  1.00  8.42           H  
ATOM    520 2HG2 THR A  34      35.976  -2.473  27.035  1.00  8.42           H  
ATOM    521 3HG2 THR A  34      34.707  -1.235  27.137  1.00  8.42           H  
ATOM    522  N   VAL A  35      36.198  -1.810  31.988  1.00  9.04           N  
ATOM    523  CA  VAL A  35      36.617  -1.405  33.332  1.00  9.04           C  
ATOM    524  C   VAL A  35      38.002  -1.873  33.759  1.00  9.04           C  
ATOM    525  O   VAL A  35      38.404  -1.637  34.898  1.00  9.04           O  
ATOM    526  CB  VAL A  35      35.596  -1.910  34.363  1.00  9.04           C  
ATOM    527  CG1 VAL A  35      34.214  -1.345  34.062  1.00  9.04           C  
ATOM    528  CG2 VAL A  35      35.561  -3.426  34.312  1.00  9.04           C  
ATOM    529  H   VAL A  35      35.595  -2.624  31.874  1.00  9.04           H  
ATOM    530  HA  VAL A  35      36.608  -0.316  33.360  1.00  9.04           H  
ATOM    531  HB  VAL A  35      35.890  -1.577  35.357  1.00  9.04           H  
ATOM    532 1HG1 VAL A  35      33.502  -1.709  34.801  1.00  9.04           H  
ATOM    533 2HG1 VAL A  35      34.248  -0.258  34.098  1.00  9.04           H  
ATOM    534 3HG1 VAL A  35      33.900  -1.655  33.084  1.00  9.04           H  
ATOM    535 1HG2 VAL A  35      34.849  -3.802  35.041  1.00  9.04           H  
ATOM    536 2HG2 VAL A  35      35.264  -3.749  33.314  1.00  9.04           H  
ATOM    537 3HG2 VAL A  35      36.554  -3.821  34.539  1.00  9.04           H  
ATOM    538  N   CYS A  36      38.728  -2.515  32.846  1.00  9.78           N  
ATOM    539  CA  CYS A  36      40.075  -3.013  33.110  1.00  9.78           C  
ATOM    540  C   CYS A  36      40.086  -4.091  34.202  1.00  9.78           C  
ATOM    541  O   CYS A  36      39.039  -4.535  34.679  1.00  9.78           O  
ATOM    542  CB  CYS A  36      41.025  -1.853  33.508  1.00  9.78           C  
ATOM    543  SG  CYS A  36      41.331  -0.606  32.198  1.00  9.78           S  
ATOM    544  H   CYS A  36      38.319  -2.651  31.934  1.00  9.78           H  
ATOM    545  HA  CYS A  36      40.461  -3.460  32.194  1.00  9.78           H  
ATOM    546 1HB  CYS A  36      40.662  -1.332  34.380  1.00  9.78           H  
ATOM    547 2HB  CYS A  36      41.983  -2.258  33.789  1.00  9.78           H  
ATOM    548  HG  CYS A  36      40.064  -0.196  32.085  1.00  9.78           H  
ATOM    549  N   GLU A  37      41.282  -4.551  34.534  1.00 10.51           N  
ATOM    550  CA  GLU A  37      41.514  -5.581  35.538  1.00 10.51           C  
ATOM    551  C   GLU A  37      42.782  -5.185  36.305  1.00 10.51           C  
ATOM    552  O   GLU A  37      43.552  -4.381  35.790  1.00 10.51           O  
ATOM    553  CB  GLU A  37      41.680  -6.962  34.870  1.00 10.51           C  
ATOM    554  CG  GLU A  37      42.882  -7.109  33.970  1.00 10.51           C  
ATOM    555  CD  GLU A  37      43.021  -8.488  33.380  1.00 10.51           C  
ATOM    556  OE1 GLU A  37      42.166  -9.305  33.621  1.00 10.51           O  
ATOM    557  OE2 GLU A  37      43.987  -8.725  32.693  1.00 10.51           O  
ATOM    558  H   GLU A  37      42.080  -4.153  34.069  1.00 10.51           H  
ATOM    559  HA  GLU A  37      40.656  -5.604  36.204  1.00 10.51           H  
ATOM    560 1HB  GLU A  37      41.715  -7.757  35.589  1.00 10.51           H  
ATOM    561 2HB  GLU A  37      40.804  -7.149  34.249  1.00 10.51           H  
ATOM    562 1HG  GLU A  37      42.737  -6.437  33.153  1.00 10.51           H  
ATOM    563 2HG  GLU A  37      43.789  -6.825  34.490  1.00 10.51           H  
ATOM    564  N   PRO A  38      43.048  -5.724  37.514  1.00 10.97           N  
ATOM    565  CA  PRO A  38      44.229  -5.465  38.335  1.00 10.97           C  
ATOM    566  C   PRO A  38      45.567  -5.591  37.601  1.00 10.97           C  
ATOM    567  O   PRO A  38      46.546  -4.959  37.991  1.00 10.97           O  
ATOM    568  CB  PRO A  38      44.101  -6.525  39.434  1.00 10.97           C  
ATOM    569  CG  PRO A  38      42.618  -6.749  39.566  1.00 10.97           C  
ATOM    570  CD  PRO A  38      42.087  -6.667  38.159  1.00 10.97           C  
ATOM    571  HA  PRO A  38      44.138  -4.456  38.769  1.00 10.97           H  
ATOM    572 1HB  PRO A  38      44.654  -7.435  39.148  1.00 10.97           H  
ATOM    573 2HB  PRO A  38      44.556  -6.157  40.365  1.00 10.97           H  
ATOM    574 1HG  PRO A  38      42.426  -7.727  40.036  1.00 10.97           H  
ATOM    575 2HG  PRO A  38      42.183  -5.988  40.230  1.00 10.97           H  
ATOM    576 1HD  PRO A  38      42.140  -7.662  37.715  1.00 10.97           H  
ATOM    577 2HD  PRO A  38      41.074  -6.268  38.199  1.00 10.97           H  
ATOM    578  N   GLY A  39      45.627  -6.417  36.556  1.00 10.97           N  
ATOM    579  CA  GLY A  39      46.865  -6.601  35.803  1.00 10.97           C  
ATOM    580  C   GLY A  39      47.125  -5.489  34.768  1.00 10.97           C  
ATOM    581  O   GLY A  39      48.163  -5.487  34.103  1.00 10.97           O  
ATOM    582  H   GLY A  39      44.807  -6.926  36.264  1.00 10.97           H  
ATOM    583 1HA  GLY A  39      47.703  -6.650  36.498  1.00 10.97           H  
ATOM    584 2HA  GLY A  39      46.823  -7.560  35.292  1.00 10.97           H  
ATOM    585  N   CYS A  40      46.182  -4.561  34.613  1.00 10.52           N  
ATOM    586  CA  CYS A  40      46.318  -3.469  33.657  1.00 10.52           C  
ATOM    587  C   CYS A  40      47.163  -2.329  34.242  1.00 10.52           C  
ATOM    588  O   CYS A  40      47.074  -2.047  35.433  1.00 10.52           O  
ATOM    589  CB  CYS A  40      44.957  -2.920  33.248  1.00 10.52           C  
ATOM    590  SG  CYS A  40      43.945  -4.055  32.339  1.00 10.52           S  
ATOM    591  H   CYS A  40      45.339  -4.597  35.184  1.00 10.52           H  
ATOM    592  HA  CYS A  40      46.792  -3.883  32.768  1.00 10.52           H  
ATOM    593 1HB  CYS A  40      44.408  -2.619  34.138  1.00 10.52           H  
ATOM    594 2HB  CYS A  40      45.086  -2.053  32.636  1.00 10.52           H  
ATOM    595  HG  CYS A  40      43.962  -5.034  33.256  1.00 10.52           H  
ATOM    596  N   PRO A  41      47.974  -1.638  33.427  1.00  9.81           N  
ATOM    597  CA  PRO A  41      48.818  -0.521  33.819  1.00  9.81           C  
ATOM    598  C   PRO A  41      48.054   0.764  34.145  1.00  9.81           C  
ATOM    599  O   PRO A  41      48.671   1.679  34.683  1.00  9.81           O  
ATOM    600  CB  PRO A  41      49.692  -0.324  32.584  1.00  9.81           C  
ATOM    601  CG  PRO A  41      48.844  -0.813  31.433  1.00  9.81           C  
ATOM    602  CD  PRO A  41      48.069  -1.981  31.990  1.00  9.81           C  
ATOM    603  HA  PRO A  41      49.427  -0.830  34.680  1.00  9.81           H  
ATOM    604 1HB  PRO A  41      49.973   0.732  32.500  1.00  9.81           H  
ATOM    605 2HB  PRO A  41      50.624  -0.892  32.692  1.00  9.81           H  
ATOM    606 1HG  PRO A  41      48.181   0.003  31.097  1.00  9.81           H  
ATOM    607 2HG  PRO A  41      49.481  -1.080  30.579  1.00  9.81           H  
ATOM    608 1HD  PRO A  41      47.088  -2.005  31.506  1.00  9.81           H  
ATOM    609 2HD  PRO A  41      48.637  -2.915  31.851  1.00  9.81           H  
ATOM    610  N   PRO A  42      46.736   0.773  33.777  1.00  9.07           N  
ATOM    611  CA  PRO A  42      45.285   0.926  33.427  1.00  9.07           C  
ATOM    612  C   PRO A  42      45.202   1.555  32.056  1.00  9.07           C  
ATOM    613  O   PRO A  42      45.824   2.578  31.804  1.00  9.07           O  
ATOM    614  CB  PRO A  42      44.578   1.858  34.378  1.00  9.07           C  
ATOM    615  CG  PRO A  42      45.450   2.780  34.646  1.00  9.07           C  
ATOM    616  CD  PRO A  42      46.729   2.170  34.594  1.00  9.07           C  
ATOM    617  HA  PRO A  42      44.796  -0.050  33.446  1.00  9.07           H  
ATOM    618 1HB  PRO A  42      43.670   2.260  33.902  1.00  9.07           H  
ATOM    619 2HB  PRO A  42      44.251   1.306  35.269  1.00  9.07           H  
ATOM    620 1HG  PRO A  42      45.348   3.599  33.931  1.00  9.07           H  
ATOM    621 2HG  PRO A  42      45.240   3.211  35.635  1.00  9.07           H  
ATOM    622 1HD  PRO A  42      47.323   2.955  34.069  1.00  9.07           H  
ATOM    623 2HD  PRO A  42      46.983   2.024  35.673  1.00  9.07           H  
ATOM    624  N   ALA A  43      44.377   0.997  31.178  1.00  8.53           N  
ATOM    625  CA  ALA A  43      44.212   1.550  29.831  1.00  8.53           C  
ATOM    626  C   ALA A  43      43.753   3.010  29.888  1.00  8.53           C  
ATOM    627  O   ALA A  43      44.094   3.837  29.026  1.00  8.53           O  
ATOM    628  CB  ALA A  43      43.203   0.728  29.049  1.00  8.53           C  
ATOM    629  H   ALA A  43      43.864   0.161  31.427  1.00  8.53           H  
ATOM    630  HA  ALA A  43      45.177   1.513  29.330  1.00  8.53           H  
ATOM    631 1HB  ALA A  43      43.105   1.132  28.041  1.00  8.53           H  
ATOM    632 2HB  ALA A  43      43.542  -0.306  28.991  1.00  8.53           H  
ATOM    633 3HB  ALA A  43      42.236   0.765  29.547  1.00  8.53           H  
ATOM    634  N   GLU A  44      43.022   3.336  30.948  1.00  8.31           N  
ATOM    635  CA  GLU A  44      42.465   4.655  31.174  1.00  8.31           C  
ATOM    636  C   GLU A  44      43.529   5.738  31.263  1.00  8.31           C  
ATOM    637  O   GLU A  44      43.234   6.904  31.002  1.00  8.31           O  
ATOM    638  CB  GLU A  44      41.662   4.680  32.476  1.00  8.31           C  
ATOM    639  CG  GLU A  44      40.375   3.874  32.479  1.00  8.31           C  
ATOM    640  CD  GLU A  44      39.664   3.943  33.820  1.00  8.31           C  
ATOM    641  OE1 GLU A  44      40.248   4.441  34.754  1.00  8.31           O  
ATOM    642  OE2 GLU A  44      38.535   3.522  33.901  1.00  8.31           O  
ATOM    643  H   GLU A  44      42.820   2.608  31.616  1.00  8.31           H  
ATOM    644  HA  GLU A  44      41.804   4.893  30.341  1.00  8.31           H  
ATOM    645 1HB  GLU A  44      42.291   4.316  33.290  1.00  8.31           H  
ATOM    646 2HB  GLU A  44      41.402   5.714  32.710  1.00  8.31           H  
ATOM    647 1HG  GLU A  44      39.714   4.256  31.702  1.00  8.31           H  
ATOM    648 2HG  GLU A  44      40.607   2.832  32.242  1.00  8.31           H  
ATOM    649  N   GLN A  45      44.768   5.383  31.633  1.00  8.35           N  
ATOM    650  CA  GLN A  45      45.812   6.392  31.793  1.00  8.35           C  
ATOM    651  C   GLN A  45      46.074   7.175  30.510  1.00  8.35           C  
ATOM    652  O   GLN A  45      46.595   8.282  30.570  1.00  8.35           O  
ATOM    653  CB  GLN A  45      47.143   5.764  32.216  1.00  8.35           C  
ATOM    654  CG  GLN A  45      47.827   4.973  31.109  1.00  8.35           C  
ATOM    655  CD  GLN A  45      49.068   4.244  31.558  1.00  8.35           C  
ATOM    656  OE1 GLN A  45      49.895   4.753  32.317  1.00  8.35           O  
ATOM    657  NE2 GLN A  45      49.218   3.031  31.066  1.00  8.35           N  
ATOM    658  H   GLN A  45      44.997   4.401  31.789  1.00  8.35           H  
ATOM    659  HA  GLN A  45      45.493   7.096  32.561  1.00  8.35           H  
ATOM    660 1HB  GLN A  45      47.828   6.543  32.542  1.00  8.35           H  
ATOM    661 2HB  GLN A  45      46.983   5.100  33.053  1.00  8.35           H  
ATOM    662 1HG  GLN A  45      47.129   4.254  30.697  1.00  8.35           H  
ATOM    663 2HG  GLN A  45      48.127   5.661  30.334  1.00  8.35           H  
ATOM    664 1HE2 GLN A  45      50.018   2.486  31.306  1.00  8.35           H  
ATOM    665 2HE2 GLN A  45      48.518   2.662  30.457  1.00  8.35           H  
ATOM    666  N   SER A  46      45.703   6.620  29.345  1.00  8.43           N  
ATOM    667  CA  SER A  46      45.950   7.276  28.063  1.00  8.43           C  
ATOM    668  C   SER A  46      45.145   8.573  27.844  1.00  8.43           C  
ATOM    669  O   SER A  46      45.467   9.360  26.937  1.00  8.43           O  
ATOM    670  CB  SER A  46      45.703   6.290  26.934  1.00  8.43           C  
ATOM    671  OG  SER A  46      44.362   5.892  26.879  1.00  8.43           O  
ATOM    672  H   SER A  46      45.232   5.710  29.345  1.00  8.43           H  
ATOM    673  HA  SER A  46      47.008   7.531  28.032  1.00  8.43           H  
ATOM    674 1HB  SER A  46      45.979   6.755  25.993  1.00  8.43           H  
ATOM    675 2HB  SER A  46      46.337   5.416  27.068  1.00  8.43           H  
ATOM    676  HG  SER A  46      44.247   5.231  27.603  1.00  8.43           H  
ATOM    677  N   GLN A  47      44.116   8.790  28.678  1.00  8.47           N  
ATOM    678  CA  GLN A  47      43.231   9.954  28.628  1.00  8.47           C  
ATOM    679  C   GLN A  47      43.947  11.299  28.746  1.00  8.47           C  
ATOM    680  O   GLN A  47      45.123  11.381  29.115  1.00  8.47           O  
ATOM    681  CB  GLN A  47      42.189   9.883  29.749  1.00  8.47           C  
ATOM    682  CG  GLN A  47      42.766  10.095  31.148  1.00  8.47           C  
ATOM    683  CD  GLN A  47      41.704  10.029  32.238  1.00  8.47           C  
ATOM    684  OE1 GLN A  47      40.614  10.608  32.118  1.00  8.47           O  
ATOM    685  NE2 GLN A  47      42.010   9.308  33.312  1.00  8.47           N  
ATOM    686  H   GLN A  47      43.934   8.099  29.407  1.00  8.47           H  
ATOM    687  HA  GLN A  47      42.712   9.935  27.671  1.00  8.47           H  
ATOM    688 1HB  GLN A  47      41.414  10.628  29.583  1.00  8.47           H  
ATOM    689 2HB  GLN A  47      41.716   8.901  29.736  1.00  8.47           H  
ATOM    690 1HG  GLN A  47      43.500   9.319  31.338  1.00  8.47           H  
ATOM    691 2HG  GLN A  47      43.258  11.052  31.196  1.00  8.47           H  
ATOM    692 1HE2 GLN A  47      41.352   9.214  34.062  1.00  8.47           H  
ATOM    693 2HE2 GLN A  47      42.897   8.846  33.364  1.00  8.47           H  
ATOM    694  N   LEU A  48      43.231  12.361  28.371  1.00  8.60           N  
ATOM    695  CA  LEU A  48      43.710  13.739  28.495  1.00  8.60           C  
ATOM    696  C   LEU A  48      45.003  14.026  27.742  1.00  8.60           C  
ATOM    697  O   LEU A  48      45.809  14.863  28.153  1.00  8.60           O  
ATOM    698  CB  LEU A  48      43.873  14.088  29.980  1.00  8.60           C  
ATOM    699  CG  LEU A  48      42.587  13.962  30.824  1.00  8.60           C  
ATOM    700  CD1 LEU A  48      42.911  14.224  32.278  1.00  8.60           C  
ATOM    701  CD2 LEU A  48      41.564  14.941  30.312  1.00  8.60           C  
ATOM    702  H   LEU A  48      42.292  12.213  28.031  1.00  8.60           H  
ATOM    703  HA  LEU A  48      42.940  14.392  28.085  1.00  8.60           H  
ATOM    704 1HB  LEU A  48      44.634  13.450  30.422  1.00  8.60           H  
ATOM    705 2HB  LEU A  48      44.215  15.120  30.053  1.00  8.60           H  
ATOM    706  HG  LEU A  48      42.182  12.968  30.739  1.00  8.60           H  
ATOM    707 1HD1 LEU A  48      42.003  14.132  32.874  1.00  8.60           H  
ATOM    708 2HD1 LEU A  48      43.646  13.495  32.622  1.00  8.60           H  
ATOM    709 3HD1 LEU A  48      43.316  15.229  32.387  1.00  8.60           H  
ATOM    710 1HD2 LEU A  48      40.651  14.853  30.902  1.00  8.60           H  
ATOM    711 2HD2 LEU A  48      41.955  15.955  30.396  1.00  8.60           H  
ATOM    712 3HD2 LEU A  48      41.345  14.721  29.268  1.00  8.60           H  
ATOM    713  N   GLY A  49      45.185  13.354  26.614  1.00  8.88           N  
ATOM    714  CA  GLY A  49      46.338  13.579  25.761  1.00  8.88           C  
ATOM    715  C   GLY A  49      47.600  12.812  26.149  1.00  8.88           C  
ATOM    716  O   GLY A  49      48.667  13.083  25.597  1.00  8.88           O  
ATOM    717  H   GLY A  49      44.498  12.666  26.337  1.00  8.88           H  
ATOM    718 1HA  GLY A  49      46.067  13.307  24.742  1.00  8.88           H  
ATOM    719 2HA  GLY A  49      46.558  14.644  25.739  1.00  8.88           H  
ATOM    720  N   LEU A  50      47.539  11.904  27.131  1.00  9.33           N  
ATOM    721  CA  LEU A  50      48.774  11.196  27.459  1.00  9.33           C  
ATOM    722  C   LEU A  50      49.229  10.341  26.277  1.00  9.33           C  
ATOM    723  O   LEU A  50      50.372  10.429  25.830  1.00  9.33           O  
ATOM    724  CB  LEU A  50      48.629  10.285  28.678  1.00  9.33           C  
ATOM    725  CG  LEU A  50      49.920   9.468  29.023  1.00  9.33           C  
ATOM    726  CD1 LEU A  50      51.032  10.432  29.396  1.00  9.33           C  
ATOM    727  CD2 LEU A  50      49.640   8.482  30.134  1.00  9.33           C  
ATOM    728  H   LEU A  50      46.671  11.705  27.638  1.00  9.33           H  
ATOM    729  HA  LEU A  50      49.548  11.930  27.669  1.00  9.33           H  
ATOM    730 1HB  LEU A  50      48.370  10.894  29.541  1.00  9.33           H  
ATOM    731 2HB  LEU A  50      47.819   9.601  28.507  1.00  9.33           H  
ATOM    732  HG  LEU A  50      50.243   8.920  28.138  1.00  9.33           H  
ATOM    733 1HD1 LEU A  50      51.939   9.869  29.614  1.00  9.33           H  
ATOM    734 2HD1 LEU A  50      51.217  11.114  28.568  1.00  9.33           H  
ATOM    735 3HD1 LEU A  50      50.735  11.001  30.277  1.00  9.33           H  
ATOM    736 1HD2 LEU A  50      50.541   7.913  30.359  1.00  9.33           H  
ATOM    737 2HD2 LEU A  50      49.312   9.012  31.026  1.00  9.33           H  
ATOM    738 3HD2 LEU A  50      48.867   7.811  29.809  1.00  9.33           H  
ATOM    739  N   GLY A  51      48.322   9.531  25.719  1.00  9.90           N  
ATOM    740  CA  GLY A  51      48.680   8.628  24.618  1.00  9.90           C  
ATOM    741  C   GLY A  51      48.731   9.301  23.238  1.00  9.90           C  
ATOM    742  O   GLY A  51      48.124   8.810  22.282  1.00  9.90           O  
ATOM    743  H   GLY A  51      47.370   9.511  26.090  1.00  9.90           H  
ATOM    744 1HA  GLY A  51      49.649   8.179  24.834  1.00  9.90           H  
ATOM    745 2HA  GLY A  51      47.961   7.812  24.589  1.00  9.90           H  
ATOM    746  N   GLU A  52      49.460  10.410  23.142  1.00 10.47           N  
ATOM    747  CA  GLU A  52      49.591  11.192  21.913  1.00 10.47           C  
ATOM    748  C   GLU A  52      51.045  11.636  21.677  1.00 10.47           C  
ATOM    749  O   GLU A  52      51.337  12.826  21.776  1.00 10.47           O  
ATOM    750  CB  GLU A  52      48.672  12.430  21.942  1.00 10.47           C  
ATOM    751  CG  GLU A  52      47.153  12.126  21.977  1.00 10.47           C  
ATOM    752  CD  GLU A  52      46.269  13.378  21.922  1.00 10.47           C  
ATOM    753  OE1 GLU A  52      46.803  14.464  21.930  1.00 10.47           O  
ATOM    754  OE2 GLU A  52      45.071  13.240  21.882  1.00 10.47           O  
ATOM    755  H   GLU A  52      49.945  10.701  23.991  1.00 10.47           H  
ATOM    756  HA  GLU A  52      49.264  10.580  21.076  1.00 10.47           H  
ATOM    757 1HB  GLU A  52      48.907  13.027  22.827  1.00 10.47           H  
ATOM    758 2HB  GLU A  52      48.874  13.052  21.070  1.00 10.47           H  
ATOM    759 1HG  GLU A  52      46.904  11.476  21.138  1.00 10.47           H  
ATOM    760 2HG  GLU A  52      46.930  11.583  22.896  1.00 10.47           H  
ATOM    761  N   PRO A  53      51.953  10.722  21.269  1.00 10.92           N  
ATOM    762  CA  PRO A  53      53.412  10.876  21.220  1.00 10.92           C  
ATOM    763  C   PRO A  53      53.927  12.164  20.573  1.00 10.92           C  
ATOM    764  O   PRO A  53      54.973  12.679  20.969  1.00 10.92           O  
ATOM    765  CB  PRO A  53      53.829   9.668  20.372  1.00 10.92           C  
ATOM    766  CG  PRO A  53      52.777   8.630  20.656  1.00 10.92           C  
ATOM    767  CD  PRO A  53      51.487   9.408  20.757  1.00 10.92           C  
ATOM    768  HA  PRO A  53      53.810  10.779  22.240  1.00 10.92           H  
ATOM    769 1HB  PRO A  53      53.878   9.950  19.311  1.00 10.92           H  
ATOM    770 2HB  PRO A  53      54.838   9.338  20.661  1.00 10.92           H  
ATOM    771 1HG  PRO A  53      52.758   7.882  19.850  1.00 10.92           H  
ATOM    772 2HG  PRO A  53      53.019   8.091  21.583  1.00 10.92           H  
ATOM    773 1HD  PRO A  53      51.019   9.516  19.770  1.00 10.92           H  
ATOM    774 2HD  PRO A  53      50.842   8.892  21.462  1.00 10.92           H  
ATOM    775  N   GLY A  54      53.204  12.716  19.607  1.00 11.21           N  
ATOM    776  CA  GLY A  54      53.648  13.943  18.941  1.00 11.21           C  
ATOM    777  C   GLY A  54      53.725  15.141  19.898  1.00 11.21           C  
ATOM    778  O   GLY A  54      54.395  16.134  19.611  1.00 11.21           O  
ATOM    779  H   GLY A  54      52.337  12.289  19.316  1.00 11.21           H  
ATOM    780 1HA  GLY A  54      54.625  13.773  18.491  1.00 11.21           H  
ATOM    781 2HA  GLY A  54      52.961  14.176  18.127  1.00 11.21           H  
ATOM    782  N   LYS A  55      53.034  15.039  21.030  1.00 11.32           N  
ATOM    783  CA  LYS A  55      52.986  16.072  22.050  1.00 11.32           C  
ATOM    784  C   LYS A  55      53.867  15.721  23.248  1.00 11.32           C  
ATOM    785  O   LYS A  55      53.835  16.400  24.271  1.00 11.32           O  
ATOM    786  CB  LYS A  55      51.545  16.271  22.498  1.00 11.32           C  
ATOM    787  CG  LYS A  55      50.612  16.777  21.408  1.00 11.32           C  
ATOM    788  CD  LYS A  55      49.192  16.868  21.918  1.00 11.32           C  
ATOM    789  CE  LYS A  55      48.225  17.325  20.838  1.00 11.32           C  
ATOM    790  NZ  LYS A  55      46.816  17.250  21.310  1.00 11.32           N  
ATOM    791  H   LYS A  55      52.504  14.185  21.204  1.00 11.32           H  
ATOM    792  HA  LYS A  55      53.355  17.003  21.619  1.00 11.32           H  
ATOM    793 1HB  LYS A  55      51.145  15.316  22.859  1.00 11.32           H  
ATOM    794 2HB  LYS A  55      51.518  16.973  23.325  1.00 11.32           H  
ATOM    795 1HG  LYS A  55      50.937  17.757  21.064  1.00 11.32           H  
ATOM    796 2HG  LYS A  55      50.633  16.085  20.568  1.00 11.32           H  
ATOM    797 1HD  LYS A  55      48.873  15.884  22.276  1.00 11.32           H  
ATOM    798 2HD  LYS A  55      49.145  17.568  22.751  1.00 11.32           H  
ATOM    799 1HE  LYS A  55      48.452  18.352  20.558  1.00 11.32           H  
ATOM    800 2HE  LYS A  55      48.336  16.684  19.963  1.00 11.32           H  
ATOM    801 1HZ  LYS A  55      46.189  17.542  20.581  1.00 11.32           H  
ATOM    802 2HZ  LYS A  55      46.625  16.261  21.559  1.00 11.32           H  
ATOM    803 3HZ  LYS A  55      46.689  17.833  22.117  1.00 11.32           H  
ATOM    804  N   ALA A  56      54.689  14.677  23.118  1.00 11.30           N  
ATOM    805  CA  ALA A  56      55.552  14.203  24.203  1.00 11.30           C  
ATOM    806  C   ALA A  56      56.519  15.271  24.713  1.00 11.30           C  
ATOM    807  O   ALA A  56      56.976  15.214  25.851  1.00 11.30           O  
ATOM    808  CB  ALA A  56      56.343  12.994  23.744  1.00 11.30           C  
ATOM    809  H   ALA A  56      54.709  14.151  22.242  1.00 11.30           H  
ATOM    810  HA  ALA A  56      54.907  13.914  25.035  1.00 11.30           H  
ATOM    811 1HB  ALA A  56      56.954  12.622  24.565  1.00 11.30           H  
ATOM    812 2HB  ALA A  56      55.656  12.216  23.423  1.00 11.30           H  
ATOM    813 3HB  ALA A  56      56.984  13.276  22.910  1.00 11.30           H  
ATOM    814  N   ALA A  57      56.852  16.237  23.864  1.00 11.26           N  
ATOM    815  CA  ALA A  57      57.780  17.305  24.213  1.00 11.26           C  
ATOM    816  C   ALA A  57      57.121  18.422  25.039  1.00 11.26           C  
ATOM    817  O   ALA A  57      57.805  19.345  25.492  1.00 11.26           O  
ATOM    818  CB  ALA A  57      58.367  17.895  22.945  1.00 11.26           C  
ATOM    819  H   ALA A  57      56.446  16.225  22.940  1.00 11.26           H  
ATOM    820  HA  ALA A  57      58.581  16.873  24.813  1.00 11.26           H  
ATOM    821 1HB  ALA A  57      59.090  18.670  23.200  1.00 11.26           H  
ATOM    822 2HB  ALA A  57      58.865  17.110  22.374  1.00 11.26           H  
ATOM    823 3HB  ALA A  57      57.566  18.329  22.345  1.00 11.26           H  
ATOM    824  N   LYS A  58      55.801  18.346  25.262  1.00 11.29           N  
ATOM    825  CA  LYS A  58      55.103  19.405  25.990  1.00 11.29           C  
ATOM    826  C   LYS A  58      55.586  19.754  27.419  1.00 11.29           C  
ATOM    827  O   LYS A  58      55.312  20.873  27.844  1.00 11.29           O  
ATOM    828  CB  LYS A  58      53.584  19.139  26.034  1.00 11.29           C  
ATOM    829  CG  LYS A  58      53.099  17.963  26.891  1.00 11.29           C  
ATOM    830  CD  LYS A  58      51.591  17.779  26.773  1.00 11.29           C  
ATOM    831  CE  LYS A  58      51.098  16.618  27.630  1.00 11.29           C  
ATOM    832  NZ  LYS A  58      49.630  16.411  27.485  1.00 11.29           N  
ATOM    833  H   LYS A  58      55.255  17.562  24.900  1.00 11.29           H  
ATOM    834  HA  LYS A  58      55.228  20.316  25.401  1.00 11.29           H  
ATOM    835 1HB  LYS A  58      53.073  20.033  26.389  1.00 11.29           H  
ATOM    836 2HB  LYS A  58      53.235  18.950  25.018  1.00 11.29           H  
ATOM    837 1HG  LYS A  58      53.572  17.048  26.575  1.00 11.29           H  
ATOM    838 2HG  LYS A  58      53.357  18.142  27.935  1.00 11.29           H  
ATOM    839 1HD  LYS A  58      51.085  18.690  27.083  1.00 11.29           H  
ATOM    840 2HD  LYS A  58      51.337  17.572  25.735  1.00 11.29           H  
ATOM    841 1HE  LYS A  58      51.615  15.705  27.328  1.00 11.29           H  
ATOM    842 2HE  LYS A  58      51.325  16.821  28.678  1.00 11.29           H  
ATOM    843 1HZ  LYS A  58      49.335  15.633  28.060  1.00 11.29           H  
ATOM    844 2HZ  LYS A  58      49.134  17.243  27.771  1.00 11.29           H  
ATOM    845 3HZ  LYS A  58      49.415  16.207  26.516  1.00 11.29           H  
ATOM    846  N   PRO A  59      56.244  18.876  28.237  1.00 11.48           N  
ATOM    847  CA  PRO A  59      56.758  19.232  29.553  1.00 11.48           C  
ATOM    848  C   PRO A  59      57.792  20.363  29.514  1.00 11.48           C  
ATOM    849  O   PRO A  59      58.028  21.006  30.540  1.00 11.48           O  
ATOM    850  CB  PRO A  59      57.382  17.921  30.050  1.00 11.48           C  
ATOM    851  CG  PRO A  59      56.656  16.842  29.294  1.00 11.48           C  
ATOM    852  CD  PRO A  59      56.438  17.428  27.938  1.00 11.48           C  
ATOM    853  HA  PRO A  59      55.912  19.520  30.191  1.00 11.48           H  
ATOM    854 1HB  PRO A  59      58.470  17.936  29.845  1.00 11.48           H  
ATOM    855 2HB  PRO A  59      57.266  17.839  31.137  1.00 11.48           H  
ATOM    856 1HG  PRO A  59      57.263  15.919  29.263  1.00 11.48           H  
ATOM    857 2HG  PRO A  59      55.716  16.587  29.801  1.00 11.48           H  
ATOM    858 1HD  PRO A  59      57.364  17.263  27.387  1.00 11.48           H  
ATOM    859 2HD  PRO A  59      55.594  16.955  27.477  1.00 11.48           H  
ATOM    860  N   LEU A  60      58.409  20.581  28.341  1.00 11.74           N  
ATOM    861  CA  LEU A  60      59.429  21.598  28.127  1.00 11.74           C  
ATOM    862  C   LEU A  60      60.654  21.358  29.006  1.00 11.74           C  
ATOM    863  O   LEU A  60      61.099  20.216  29.141  1.00 11.74           O  
ATOM    864  OXT LEU A  60      61.378  22.317  29.271  1.00 11.74           O  
ATOM    865  CB  LEU A  60      58.856  23.000  28.387  1.00 11.74           C  
ATOM    866  CG  LEU A  60      57.703  23.406  27.459  1.00 11.74           C  
ATOM    867  CD1 LEU A  60      57.174  24.760  27.884  1.00 11.74           C  
ATOM    868  CD2 LEU A  60      58.176  23.396  26.017  1.00 11.74           C  
ATOM    869  H   LEU A  60      58.149  20.031  27.520  1.00 11.74           H  
ATOM    870  HA  LEU A  60      59.742  21.546  27.085  1.00 11.74           H  
ATOM    871 1HB  LEU A  60      58.508  23.081  29.407  1.00 11.74           H  
ATOM    872 2HB  LEU A  60      59.656  23.727  28.250  1.00 11.74           H  
ATOM    873  HG  LEU A  60      56.894  22.697  27.561  1.00 11.74           H  
ATOM    874 1HD1 LEU A  60      56.339  25.040  27.243  1.00 11.74           H  
ATOM    875 2HD1 LEU A  60      56.833  24.705  28.919  1.00 11.74           H  
ATOM    876 3HD1 LEU A  60      57.963  25.505  27.801  1.00 11.74           H  
ATOM    877 1HD2 LEU A  60      57.349  23.672  25.363  1.00 11.74           H  
ATOM    878 2HD2 LEU A  60      58.991  24.106  25.892  1.00 11.74           H  
ATOM    879 3HD2 LEU A  60      58.523  22.390  25.757  1.00 11.74           H  
TER     880
ENDMDL

REMARK ID 640119 MODEL 5 line_7_try_3
PFRMAT TS
TARGET line_7_try_3
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   SER A   1       3.454  -3.850   1.190  1.00 19.51           N  
ATOM      2  CA  SER A   1       3.207  -2.436   1.432  1.00 19.51           C  
ATOM      3  C   SER A   1       3.022  -1.690   0.105  1.00 19.51           C  
ATOM      4  O   SER A   1       2.624  -2.286  -0.897  1.00 19.51           O  
ATOM      5  CB  SER A   1       4.362  -1.861   2.251  1.00 19.51           C  
ATOM      6  OG  SER A   1       4.116  -0.538   2.623  1.00 19.51           O  
ATOM      7 1H   SER A   1       4.146  -4.190   1.842  1.00 19.51           H  
ATOM      8 2H   SER A   1       2.595  -4.368   1.308  1.00 19.51           H  
ATOM      9 3H   SER A   1       3.792  -3.971   0.246  1.00 19.51           H  
ATOM     10  HA  SER A   1       2.286  -2.336   2.009  1.00 19.51           H  
ATOM     11 1HB  SER A   1       4.512  -2.469   3.143  1.00 19.51           H  
ATOM     12 2HB  SER A   1       5.280  -1.910   1.665  1.00 19.51           H  
ATOM     13  HG  SER A   1       4.867  -0.272   3.166  1.00 19.51           H  
ATOM     14  N   THR A   2       3.324  -0.394   0.100  1.00 18.42           N  
ATOM     15  CA  THR A   2       3.196   0.439  -1.096  1.00 18.42           C  
ATOM     16  C   THR A   2       4.479   1.211  -1.389  1.00 18.42           C  
ATOM     17  O   THR A   2       5.390   1.262  -0.564  1.00 18.42           O  
ATOM     18  CB  THR A   2       2.022   1.431  -0.957  1.00 18.42           C  
ATOM     19  OG1 THR A   2       2.290   2.345   0.113  1.00 18.42           O  
ATOM     20  CG2 THR A   2       0.718   0.693  -0.676  1.00 18.42           C  
ATOM     21  H   THR A   2       3.634   0.015   0.970  1.00 18.42           H  
ATOM     22  HA  THR A   2       2.997  -0.207  -1.950  1.00 18.42           H  
ATOM     23  HB  THR A   2       1.922   1.994  -1.884  1.00 18.42           H  
ATOM     24  HG1 THR A   2       3.189   2.676   0.031  1.00 18.42           H  
ATOM     25 1HG2 THR A   2      -0.094   1.414  -0.591  1.00 18.42           H  
ATOM     26 2HG2 THR A   2       0.509   0.003  -1.494  1.00 18.42           H  
ATOM     27 3HG2 THR A   2       0.799   0.138   0.254  1.00 18.42           H  
ATOM     28  N   VAL A   3       4.538   1.821  -2.572  1.00 18.04           N  
ATOM     29  CA  VAL A   3       5.689   2.624  -2.967  1.00 18.04           C  
ATOM     30  C   VAL A   3       5.290   4.060  -3.264  1.00 18.04           C  
ATOM     31  O   VAL A   3       4.350   4.310  -4.014  1.00 18.04           O  
ATOM     32  CB  VAL A   3       6.372   2.021  -4.207  1.00 18.04           C  
ATOM     33  CG1 VAL A   3       7.526   2.892  -4.632  1.00 18.04           C  
ATOM     34  CG2 VAL A   3       6.874   0.621  -3.878  1.00 18.04           C  
ATOM     35  H   VAL A   3       3.761   1.730  -3.210  1.00 18.04           H  
ATOM     36  HA  VAL A   3       6.408   2.628  -2.148  1.00 18.04           H  
ATOM     37  HB  VAL A   3       5.662   1.984  -5.033  1.00 18.04           H  
ATOM     38 1HG1 VAL A   3       7.987   2.451  -5.507  1.00 18.04           H  
ATOM     39 2HG1 VAL A   3       7.174   3.887  -4.869  1.00 18.04           H  
ATOM     40 3HG1 VAL A   3       8.260   2.949  -3.828  1.00 18.04           H  
ATOM     41 1HG2 VAL A   3       7.367   0.193  -4.743  1.00 18.04           H  
ATOM     42 2HG2 VAL A   3       7.592   0.679  -3.056  1.00 18.04           H  
ATOM     43 3HG2 VAL A   3       6.043  -0.015  -3.588  1.00 18.04           H  
ATOM     44  N   THR A   4       6.018   4.997  -2.662  1.00 18.42           N  
ATOM     45  CA  THR A   4       5.775   6.418  -2.874  1.00 18.42           C  
ATOM     46  C   THR A   4       6.972   7.098  -3.540  1.00 18.42           C  
ATOM     47  O   THR A   4       6.887   8.240  -3.987  1.00 18.42           O  
ATOM     48  CB  THR A   4       5.449   7.110  -1.542  1.00 18.42           C  
ATOM     49  OG1 THR A   4       6.558   6.973  -0.642  1.00 18.42           O  
ATOM     50  CG2 THR A   4       4.215   6.469  -0.918  1.00 18.42           C  
ATOM     51  H   THR A   4       6.755   4.707  -2.037  1.00 18.42           H  
ATOM     52  HA  THR A   4       4.917   6.530  -3.538  1.00 18.42           H  
ATOM     53  HB  THR A   4       5.258   8.168  -1.717  1.00 18.42           H  
ATOM     54  HG1 THR A   4       7.281   7.534  -0.939  1.00 18.42           H  
ATOM     55 1HG2 THR A   4       3.987   6.963   0.025  1.00 18.42           H  
ATOM     56 2HG2 THR A   4       3.370   6.573  -1.599  1.00 18.42           H  
ATOM     57 3HG2 THR A   4       4.403   5.413  -0.734  1.00 18.42           H  
ATOM     58  N   ASP A   5       8.099   6.395  -3.580  1.00 19.51           N  
ATOM     59  CA  ASP A   5       9.334   6.919  -4.150  1.00 19.51           C  
ATOM     60  C   ASP A   5       9.332   6.746  -5.659  1.00 19.51           C  
ATOM     61  O   ASP A   5       9.386   5.625  -6.174  1.00 19.51           O  
ATOM     62  CB  ASP A   5      10.562   6.269  -3.506  1.00 19.51           C  
ATOM     63  CG  ASP A   5      11.953   6.820  -3.993  1.00 19.51           C  
ATOM     64  OD1 ASP A   5      12.076   7.335  -5.115  1.00 19.51           O  
ATOM     65  OD2 ASP A   5      12.875   6.730  -3.215  1.00 19.51           O  
ATOM     66  H   ASP A   5       8.094   5.459  -3.205  1.00 19.51           H  
ATOM     67  HA  ASP A   5       9.380   7.989  -3.937  1.00 19.51           H  
ATOM     68 1HB  ASP A   5      10.504   6.393  -2.423  1.00 19.51           H  
ATOM     69 2HB  ASP A   5      10.536   5.191  -3.703  1.00 19.51           H  
ATOM     70  N   GLU A   6       9.277   7.859  -6.366  1.00 21.10           N  
ATOM     71  CA  GLU A   6       9.205   7.831  -7.813  1.00 21.10           C  
ATOM     72  C   GLU A   6      10.350   7.038  -8.439  1.00 21.10           C  
ATOM     73  O   GLU A   6      10.161   6.418  -9.484  1.00 21.10           O  
ATOM     74  CB  GLU A   6       9.200   9.247  -8.386  1.00 21.10           C  
ATOM     75  CG  GLU A   6       8.917   9.315  -9.885  1.00 21.10           C  
ATOM     76  CD  GLU A   6       7.489   8.923 -10.217  1.00 21.10           C  
ATOM     77  OE1 GLU A   6       6.656   9.042  -9.349  1.00 21.10           O  
ATOM     78  OE2 GLU A   6       7.230   8.495 -11.328  1.00 21.10           O  
ATOM     79  H   GLU A   6       9.256   8.744  -5.879  1.00 21.10           H  
ATOM     80  HA  GLU A   6       8.283   7.347  -8.101  1.00 21.10           H  
ATOM     81 1HB  GLU A   6       8.446   9.844  -7.873  1.00 21.10           H  
ATOM     82 2HB  GLU A   6      10.168   9.715  -8.206  1.00 21.10           H  
ATOM     83 1HG  GLU A   6       9.096  10.330 -10.236  1.00 21.10           H  
ATOM     84 2HG  GLU A   6       9.607   8.655 -10.400  1.00 21.10           H  
ATOM     85  N   SER A   7      11.555   7.065  -7.852  1.00 22.81           N  
ATOM     86  CA  SER A   7      12.653   6.369  -8.518  1.00 22.81           C  
ATOM     87  C   SER A   7      12.497   4.849  -8.434  1.00 22.81           C  
ATOM     88  O   SER A   7      13.019   4.108  -9.276  1.00 22.81           O  
ATOM     89  CB  SER A   7      13.997   6.810  -7.952  1.00 22.81           C  
ATOM     90  OG  SER A   7      14.188   6.380  -6.631  1.00 22.81           O  
ATOM     91  H   SER A   7      11.695   7.502  -6.934  1.00 22.81           H  
ATOM     92  HA  SER A   7      12.636   6.649  -9.571  1.00 22.81           H  
ATOM     93 1HB  SER A   7      14.793   6.419  -8.579  1.00 22.81           H  
ATOM     94 2HB  SER A   7      14.057   7.895  -7.987  1.00 22.81           H  
ATOM     95  HG  SER A   7      13.472   6.799  -6.090  1.00 22.81           H  
ATOM     96  N   GLU A   8      11.724   4.370  -7.459  1.00 24.16           N  
ATOM     97  CA  GLU A   8      11.498   2.945  -7.343  1.00 24.16           C  
ATOM     98  C   GLU A   8      10.445   2.604  -8.364  1.00 24.16           C  
ATOM     99  O   GLU A   8      10.540   1.596  -9.059  1.00 24.16           O  
ATOM    100  CB  GLU A   8      11.072   2.533  -5.935  1.00 24.16           C  
ATOM    101  CG  GLU A   8      10.882   1.016  -5.748  1.00 24.16           C  
ATOM    102  CD  GLU A   8      10.562   0.596  -4.318  1.00 24.16           C  
ATOM    103  OE1 GLU A   8      10.458   1.446  -3.465  1.00 24.16           O  
ATOM    104  OE2 GLU A   8      10.428  -0.585  -4.090  1.00 24.16           O  
ATOM    105  H   GLU A   8      11.262   5.005  -6.811  1.00 24.16           H  
ATOM    106  HA  GLU A   8      12.413   2.411  -7.598  1.00 24.16           H  
ATOM    107 1HB  GLU A   8      11.831   2.861  -5.225  1.00 24.16           H  
ATOM    108 2HB  GLU A   8      10.162   3.047  -5.679  1.00 24.16           H  
ATOM    109 1HG  GLU A   8      10.076   0.692  -6.388  1.00 24.16           H  
ATOM    110 2HG  GLU A   8      11.787   0.509  -6.077  1.00 24.16           H  
ATOM    111  N   MET A   9       9.439   3.467  -8.479  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.369   3.198  -9.424  1.00 24.67           C  
ATOM    113  C   MET A   9       8.897   3.233 -10.856  1.00 24.67           C  
ATOM    114  O   MET A   9       8.544   2.384 -11.674  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.223   4.168  -9.176  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.552   3.857  -7.859  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.045   4.743  -7.493  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.699   6.323  -7.023  1.00 24.67           C  
ATOM    119  H   MET A   9       9.414   4.294  -7.876  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.001   2.199  -9.250  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.600   5.192  -9.151  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.488   4.099  -9.977  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.354   2.798  -7.783  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.276   4.123  -7.107  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.886   6.985  -6.737  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.378   6.200  -6.187  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.224   6.751  -7.862  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.823   4.146 -11.153  1.00 24.67           N  
ATOM    129  CA  GLN A  10      10.398   4.168 -12.492  1.00 24.67           C  
ATOM    130  C   GLN A  10      11.212   2.903 -12.744  1.00 24.67           C  
ATOM    131  O   GLN A  10      11.204   2.355 -13.853  1.00 24.67           O  
ATOM    132  CB  GLN A  10      11.265   5.409 -12.698  1.00 24.67           C  
ATOM    133  CG  GLN A  10      10.491   6.735 -12.772  1.00 24.67           C  
ATOM    134  CD  GLN A  10       9.568   6.820 -13.973  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       9.907   6.339 -15.062  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.409   7.448 -13.800  1.00 24.67           N  
ATOM    137  H   GLN A  10      10.092   4.851 -10.468  1.00 24.67           H  
ATOM    138  HA  GLN A  10       9.594   4.194 -13.215  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      11.973   5.485 -11.869  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      11.844   5.301 -13.612  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       9.867   6.815 -11.888  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      11.194   7.565 -12.805  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       7.769   7.540 -14.560  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.157   7.846 -12.884  1.00 24.67           H  
ATOM    145  N   ASP A  11      11.882   2.390 -11.705  1.00 24.16           N  
ATOM    146  CA  ASP A  11      12.671   1.179 -11.866  1.00 24.16           C  
ATOM    147  C   ASP A  11      11.746  -0.021 -12.072  1.00 24.16           C  
ATOM    148  O   ASP A  11      11.989  -0.858 -12.944  1.00 24.16           O  
ATOM    149  CB  ASP A  11      13.577   0.968 -10.643  1.00 24.16           C  
ATOM    150  CG  ASP A  11      14.647  -0.126 -10.829  1.00 24.16           C  
ATOM    151  OD1 ASP A  11      15.465   0.024 -11.708  1.00 24.16           O  
ATOM    152  OD2 ASP A  11      14.657  -1.093 -10.075  1.00 24.16           O  
ATOM    153  H   ASP A  11      11.896   2.869 -10.802  1.00 24.16           H  
ATOM    154  HA  ASP A  11      13.299   1.288 -12.748  1.00 24.16           H  
ATOM    155 1HB  ASP A  11      14.071   1.911 -10.398  1.00 24.16           H  
ATOM    156 2HB  ASP A  11      12.955   0.706  -9.784  1.00 24.16           H  
ATOM    157  N   MET A  12      10.647  -0.091 -11.315  1.00 22.81           N  
ATOM    158  CA  MET A  12       9.739  -1.223 -11.459  1.00 22.81           C  
ATOM    159  C   MET A  12       9.091  -1.229 -12.842  1.00 22.81           C  
ATOM    160  O   MET A  12       8.988  -2.283 -13.484  1.00 22.81           O  
ATOM    161  CB  MET A  12       8.663  -1.173 -10.373  1.00 22.81           C  
ATOM    162  CG  MET A  12       9.163  -1.470  -8.951  1.00 22.81           C  
ATOM    163  SD  MET A  12       7.816  -1.628  -7.745  1.00 22.81           S  
ATOM    164  CE  MET A  12       7.211   0.048  -7.651  1.00 22.81           C  
ATOM    165  H   MET A  12      10.473   0.620 -10.608  1.00 22.81           H  
ATOM    166  HA  MET A  12      10.312  -2.142 -11.351  1.00 22.81           H  
ATOM    167 1HB  MET A  12       8.222  -0.176 -10.362  1.00 22.81           H  
ATOM    168 2HB  MET A  12       7.871  -1.880 -10.612  1.00 22.81           H  
ATOM    169 1HG  MET A  12       9.729  -2.399  -8.957  1.00 22.81           H  
ATOM    170 2HG  MET A  12       9.828  -0.682  -8.621  1.00 22.81           H  
ATOM    171 1HE  MET A  12       6.383   0.099  -6.947  1.00 22.81           H  
ATOM    172 2HE  MET A  12       8.006   0.711  -7.323  1.00 22.81           H  
ATOM    173 3HE  MET A  12       6.861   0.353  -8.633  1.00 22.81           H  
ATOM    174  N   MET A  13       8.711  -0.045 -13.339  1.00 21.10           N  
ATOM    175  CA  MET A  13       8.102   0.053 -14.659  1.00 21.10           C  
ATOM    176  C   MET A  13       9.112  -0.305 -15.743  1.00 21.10           C  
ATOM    177  O   MET A  13       8.769  -0.994 -16.712  1.00 21.10           O  
ATOM    178  CB  MET A  13       7.529   1.452 -14.870  1.00 21.10           C  
ATOM    179  CG  MET A  13       6.282   1.746 -14.026  1.00 21.10           C  
ATOM    180  SD  MET A  13       5.493   3.313 -14.439  1.00 21.10           S  
ATOM    181  CE  MET A  13       6.665   4.470 -13.750  1.00 21.10           C  
ATOM    182  H   MET A  13       8.813   0.800 -12.774  1.00 21.10           H  
ATOM    183  HA  MET A  13       7.286  -0.666 -14.716  1.00 21.10           H  
ATOM    184 1HB  MET A  13       8.290   2.193 -14.608  1.00 21.10           H  
ATOM    185 2HB  MET A  13       7.277   1.594 -15.919  1.00 21.10           H  
ATOM    186 1HG  MET A  13       5.557   0.949 -14.177  1.00 21.10           H  
ATOM    187 2HG  MET A  13       6.547   1.761 -12.974  1.00 21.10           H  
ATOM    188 1HE  MET A  13       6.314   5.484 -13.918  1.00 21.10           H  
ATOM    189 2HE  MET A  13       6.774   4.295 -12.680  1.00 21.10           H  
ATOM    190 3HE  MET A  13       7.621   4.335 -14.241  1.00 21.10           H  
ATOM    191  N   THR A  14      10.372   0.104 -15.552  1.00 19.51           N  
ATOM    192  CA  THR A  14      11.416  -0.212 -16.510  1.00 19.51           C  
ATOM    193  C   THR A  14      11.617  -1.713 -16.581  1.00 19.51           C  
ATOM    194  O   THR A  14      11.674  -2.275 -17.674  1.00 19.51           O  
ATOM    195  CB  THR A  14      12.745   0.462 -16.140  1.00 19.51           C  
ATOM    196  OG1 THR A  14      12.581   1.891 -16.158  1.00 19.51           O  
ATOM    197  CG2 THR A  14      13.827   0.045 -17.123  1.00 19.51           C  
ATOM    198  H   THR A  14      10.612   0.684 -14.748  1.00 19.51           H  
ATOM    199  HA  THR A  14      11.107   0.141 -17.492  1.00 19.51           H  
ATOM    200  HB  THR A  14      13.039   0.158 -15.137  1.00 19.51           H  
ATOM    201  HG1 THR A  14      11.959   2.150 -15.436  1.00 19.51           H  
ATOM    202 1HG2 THR A  14      14.768   0.520 -16.850  1.00 19.51           H  
ATOM    203 2HG2 THR A  14      13.940  -1.034 -17.084  1.00 19.51           H  
ATOM    204 3HG2 THR A  14      13.545   0.345 -18.130  1.00 19.51           H  
ATOM    205  N   ARG A  15      11.687  -2.371 -15.421  1.00 18.42           N  
ATOM    206  CA  ARG A  15      11.877  -3.814 -15.377  1.00 18.42           C  
ATOM    207  C   ARG A  15      10.725  -4.521 -16.077  1.00 18.42           C  
ATOM    208  O   ARG A  15      10.936  -5.492 -16.809  1.00 18.42           O  
ATOM    209  CB  ARG A  15      11.988  -4.269 -13.937  1.00 18.42           C  
ATOM    210  CG  ARG A  15      13.284  -3.859 -13.259  1.00 18.42           C  
ATOM    211  CD  ARG A  15      13.305  -4.234 -11.835  1.00 18.42           C  
ATOM    212  NE  ARG A  15      14.453  -3.677 -11.174  1.00 18.42           N  
ATOM    213  CZ  ARG A  15      15.665  -4.213 -11.081  1.00 18.42           C  
ATOM    214  NH1 ARG A  15      15.949  -5.400 -11.588  1.00 18.42           N  
ATOM    215  NH2 ARG A  15      16.563  -3.493 -10.460  1.00 18.42           N  
ATOM    216  H   ARG A  15      11.636  -1.846 -14.546  1.00 18.42           H  
ATOM    217  HA  ARG A  15      12.803  -4.058 -15.891  1.00 18.42           H  
ATOM    218 1HB  ARG A  15      11.170  -3.836 -13.361  1.00 18.42           H  
ATOM    219 2HB  ARG A  15      11.896  -5.352 -13.879  1.00 18.42           H  
ATOM    220 1HG  ARG A  15      14.117  -4.358 -13.749  1.00 18.42           H  
ATOM    221 2HG  ARG A  15      13.423  -2.784 -13.334  1.00 18.42           H  
ATOM    222 1HD  ARG A  15      12.412  -3.843 -11.346  1.00 18.42           H  
ATOM    223 2HD  ARG A  15      13.339  -5.315 -11.733  1.00 18.42           H  
ATOM    224  HE  ARG A  15      14.358  -2.738 -10.759  1.00 18.42           H  
ATOM    225 1HH1 ARG A  15      15.232  -5.929 -12.062  1.00 18.42           H  
ATOM    226 2HH1 ARG A  15      16.881  -5.776 -11.500  1.00 18.42           H  
ATOM    227 1HH2 ARG A  15      16.249  -2.567 -10.106  1.00 18.42           H  
ATOM    228 2HH2 ARG A  15      17.506  -3.816 -10.346  1.00 18.42           H  
ATOM    229  N   GLY A  16       9.510  -3.992 -15.907  1.00 17.66           N  
ATOM    230  CA  GLY A  16       8.335  -4.529 -16.569  1.00 17.66           C  
ATOM    231  C   GLY A  16       8.546  -4.503 -18.078  1.00 17.66           C  
ATOM    232  O   GLY A  16       8.406  -5.531 -18.755  1.00 17.66           O  
ATOM    233  H   GLY A  16       9.391  -3.206 -15.266  1.00 17.66           H  
ATOM    234 1HA  GLY A  16       8.150  -5.546 -16.229  1.00 17.66           H  
ATOM    235 2HA  GLY A  16       7.467  -3.924 -16.306  1.00 17.66           H  
ATOM    236  N   ASN A  17       8.896  -3.325 -18.598  1.00 17.02           N  
ATOM    237  CA  ASN A  17       9.129  -3.157 -20.025  1.00 17.02           C  
ATOM    238  C   ASN A  17      10.287  -4.019 -20.532  1.00 17.02           C  
ATOM    239  O   ASN A  17      10.214  -4.563 -21.636  1.00 17.02           O  
ATOM    240  CB  ASN A  17       9.364  -1.699 -20.342  1.00 17.02           C  
ATOM    241  CG  ASN A  17       8.095  -0.886 -20.267  1.00 17.02           C  
ATOM    242  OD1 ASN A  17       6.982  -1.423 -20.352  1.00 17.02           O  
ATOM    243  ND2 ASN A  17       8.241   0.405 -20.111  1.00 17.02           N  
ATOM    244  H   ASN A  17       8.992  -2.520 -17.973  1.00 17.02           H  
ATOM    245  HA  ASN A  17       8.235  -3.481 -20.553  1.00 17.02           H  
ATOM    246 1HB  ASN A  17      10.087  -1.289 -19.632  1.00 17.02           H  
ATOM    247 2HB  ASN A  17       9.792  -1.605 -21.338  1.00 17.02           H  
ATOM    248 1HD2 ASN A  17       7.436   0.995 -20.053  1.00 17.02           H  
ATOM    249 2HD2 ASN A  17       9.157   0.799 -20.043  1.00 17.02           H  
ATOM    250  N   LEU A  18      11.344  -4.180 -19.726  1.00 16.64           N  
ATOM    251  CA  LEU A  18      12.462  -5.022 -20.138  1.00 16.64           C  
ATOM    252  C   LEU A  18      12.003  -6.469 -20.240  1.00 16.64           C  
ATOM    253  O   LEU A  18      12.407  -7.196 -21.149  1.00 16.64           O  
ATOM    254  CB  LEU A  18      13.630  -4.894 -19.163  1.00 16.64           C  
ATOM    255  CG  LEU A  18      14.337  -3.540 -19.189  1.00 16.64           C  
ATOM    256  CD1 LEU A  18      15.350  -3.481 -18.061  1.00 16.64           C  
ATOM    257  CD2 LEU A  18      14.994  -3.348 -20.546  1.00 16.64           C  
ATOM    258  H   LEU A  18      11.377  -3.689 -18.834  1.00 16.64           H  
ATOM    259  HA  LEU A  18      12.800  -4.694 -21.116  1.00 16.64           H  
ATOM    260 1HB  LEU A  18      13.256  -5.056 -18.155  1.00 16.64           H  
ATOM    261 2HB  LEU A  18      14.363  -5.666 -19.389  1.00 16.64           H  
ATOM    262  HG  LEU A  18      13.618  -2.751 -19.036  1.00 16.64           H  
ATOM    263 1HD1 LEU A  18      15.849  -2.513 -18.072  1.00 16.64           H  
ATOM    264 2HD1 LEU A  18      14.841  -3.614 -17.110  1.00 16.64           H  
ATOM    265 3HD1 LEU A  18      16.086  -4.271 -18.192  1.00 16.64           H  
ATOM    266 1HD2 LEU A  18      15.493  -2.379 -20.573  1.00 16.64           H  
ATOM    267 2HD2 LEU A  18      15.724  -4.139 -20.714  1.00 16.64           H  
ATOM    268 3HD2 LEU A  18      14.232  -3.386 -21.325  1.00 16.64           H  
ATOM    269  N   GLY A  19      11.119  -6.882 -19.336  1.00 16.62           N  
ATOM    270  CA  GLY A  19      10.558  -8.220 -19.368  1.00 16.62           C  
ATOM    271  C   GLY A  19       9.851  -8.427 -20.702  1.00 16.62           C  
ATOM    272  O   GLY A  19      10.106  -9.403 -21.414  1.00 16.62           O  
ATOM    273  H   GLY A  19      10.840  -6.253 -18.581  1.00 16.62           H  
ATOM    274 1HA  GLY A  19      11.350  -8.959 -19.241  1.00 16.62           H  
ATOM    275 2HA  GLY A  19       9.852  -8.336 -18.547  1.00 16.62           H  
ATOM    276  N   LEU A  20       8.985  -7.474 -21.052  1.00 16.78           N  
ATOM    277  CA  LEU A  20       8.233  -7.542 -22.298  1.00 16.78           C  
ATOM    278  C   LEU A  20       9.170  -7.535 -23.508  1.00 16.78           C  
ATOM    279  O   LEU A  20       8.948  -8.264 -24.479  1.00 16.78           O  
ATOM    280  CB  LEU A  20       7.281  -6.352 -22.377  1.00 16.78           C  
ATOM    281  CG  LEU A  20       6.153  -6.364 -21.354  1.00 16.78           C  
ATOM    282  CD1 LEU A  20       5.397  -5.043 -21.416  1.00 16.78           C  
ATOM    283  CD2 LEU A  20       5.246  -7.541 -21.634  1.00 16.78           C  
ATOM    284  H   LEU A  20       8.832  -6.695 -20.406  1.00 16.78           H  
ATOM    285  HA  LEU A  20       7.657  -8.469 -22.306  1.00 16.78           H  
ATOM    286 1HB  LEU A  20       7.853  -5.440 -22.230  1.00 16.78           H  
ATOM    287 2HB  LEU A  20       6.836  -6.324 -23.367  1.00 16.78           H  
ATOM    288  HG  LEU A  20       6.574  -6.462 -20.352  1.00 16.78           H  
ATOM    289 1HD1 LEU A  20       4.597  -5.047 -20.676  1.00 16.78           H  
ATOM    290 2HD1 LEU A  20       6.077  -4.221 -21.205  1.00 16.78           H  
ATOM    291 3HD1 LEU A  20       4.970  -4.913 -22.408  1.00 16.78           H  
ATOM    292 1HD2 LEU A  20       4.442  -7.563 -20.900  1.00 16.78           H  
ATOM    293 2HD2 LEU A  20       4.823  -7.448 -22.634  1.00 16.78           H  
ATOM    294 3HD2 LEU A  20       5.822  -8.464 -21.570  1.00 16.78           H  
ATOM    295  N   LEU A  21      10.243  -6.743 -23.430  1.00 16.71           N  
ATOM    296  CA  LEU A  21      11.226  -6.688 -24.499  1.00 16.71           C  
ATOM    297  C   LEU A  21      11.868  -8.040 -24.722  1.00 16.71           C  
ATOM    298  O   LEU A  21      11.925  -8.515 -25.858  1.00 16.71           O  
ATOM    299  CB  LEU A  21      12.319  -5.671 -24.179  1.00 16.71           C  
ATOM    300  CG  LEU A  21      13.463  -5.608 -25.164  1.00 16.71           C  
ATOM    301  CD1 LEU A  21      12.939  -5.205 -26.530  1.00 16.71           C  
ATOM    302  CD2 LEU A  21      14.500  -4.629 -24.639  1.00 16.71           C  
ATOM    303  H   LEU A  21      10.363  -6.142 -22.620  1.00 16.71           H  
ATOM    304  HA  LEU A  21      10.724  -6.386 -25.415  1.00 16.71           H  
ATOM    305 1HB  LEU A  21      11.868  -4.684 -24.105  1.00 16.71           H  
ATOM    306 2HB  LEU A  21      12.744  -5.918 -23.220  1.00 16.71           H  
ATOM    307  HG  LEU A  21      13.915  -6.589 -25.254  1.00 16.71           H  
ATOM    308 1HD1 LEU A  21      13.766  -5.170 -27.239  1.00 16.71           H  
ATOM    309 2HD1 LEU A  21      12.204  -5.939 -26.866  1.00 16.71           H  
ATOM    310 3HD1 LEU A  21      12.472  -4.224 -26.467  1.00 16.71           H  
ATOM    311 1HD2 LEU A  21      15.341  -4.583 -25.332  1.00 16.71           H  
ATOM    312 2HD2 LEU A  21      14.053  -3.640 -24.541  1.00 16.71           H  
ATOM    313 3HD2 LEU A  21      14.851  -4.966 -23.661  1.00 16.71           H  
ATOM    314  N   GLU A  22      12.341  -8.683 -23.654  1.00 16.03           N  
ATOM    315  CA  GLU A  22      12.979  -9.977 -23.832  1.00 16.03           C  
ATOM    316  C   GLU A  22      11.995 -10.985 -24.411  1.00 16.03           C  
ATOM    317  O   GLU A  22      12.373 -11.805 -25.255  1.00 16.03           O  
ATOM    318  CB  GLU A  22      13.587 -10.505 -22.527  1.00 16.03           C  
ATOM    319  CG  GLU A  22      14.845  -9.748 -22.062  1.00 16.03           C  
ATOM    320  CD  GLU A  22      15.480 -10.326 -20.791  1.00 16.03           C  
ATOM    321  OE1 GLU A  22      14.914 -11.221 -20.204  1.00 16.03           O  
ATOM    322  OE2 GLU A  22      16.544  -9.871 -20.429  1.00 16.03           O  
ATOM    323  H   GLU A  22      12.271  -8.256 -22.729  1.00 16.03           H  
ATOM    324  HA  GLU A  22      13.790  -9.861 -24.543  1.00 16.03           H  
ATOM    325 1HB  GLU A  22      12.841 -10.427 -21.731  1.00 16.03           H  
ATOM    326 2HB  GLU A  22      13.841 -11.556 -22.640  1.00 16.03           H  
ATOM    327 1HG  GLU A  22      15.579  -9.767 -22.866  1.00 16.03           H  
ATOM    328 2HG  GLU A  22      14.570  -8.706 -21.884  1.00 16.03           H  
ATOM    329  N   GLN A  23      10.723 -10.908 -24.006  1.00 14.93           N  
ATOM    330  CA  GLN A  23       9.740 -11.828 -24.556  1.00 14.93           C  
ATOM    331  C   GLN A  23       9.581 -11.571 -26.052  1.00 14.93           C  
ATOM    332  O   GLN A  23       9.549 -12.515 -26.844  1.00 14.93           O  
ATOM    333  CB  GLN A  23       8.393 -11.651 -23.849  1.00 14.93           C  
ATOM    334  CG  GLN A  23       8.393 -12.115 -22.404  1.00 14.93           C  
ATOM    335  CD  GLN A  23       7.097 -11.803 -21.673  1.00 14.93           C  
ATOM    336  OE1 GLN A  23       6.270 -10.998 -22.114  1.00 14.93           O  
ATOM    337  NE2 GLN A  23       6.913 -12.444 -20.525  1.00 14.93           N  
ATOM    338  H   GLN A  23      10.454 -10.233 -23.288  1.00 14.93           H  
ATOM    339  HA  GLN A  23      10.092 -12.847 -24.414  1.00 14.93           H  
ATOM    340 1HB  GLN A  23       8.114 -10.601 -23.861  1.00 14.93           H  
ATOM    341 2HB  GLN A  23       7.624 -12.201 -24.389  1.00 14.93           H  
ATOM    342 1HG  GLN A  23       8.539 -13.194 -22.387  1.00 14.93           H  
ATOM    343 2HG  GLN A  23       9.209 -11.629 -21.882  1.00 14.93           H  
ATOM    344 1HE2 GLN A  23       6.086 -12.283 -19.988  1.00 14.93           H  
ATOM    345 2HE2 GLN A  23       7.606 -13.087 -20.196  1.00 14.93           H  
ATOM    346  N   ALA A  24       9.544 -10.293 -26.453  1.00 13.69           N  
ATOM    347  CA  ALA A  24       9.419  -9.945 -27.863  1.00 13.69           C  
ATOM    348  C   ALA A  24      10.604 -10.467 -28.659  1.00 13.69           C  
ATOM    349  O   ALA A  24      10.441 -10.987 -29.765  1.00 13.69           O  
ATOM    350  CB  ALA A  24       9.319  -8.442 -28.030  1.00 13.69           C  
ATOM    351  H   ALA A  24       9.569  -9.547 -25.755  1.00 13.69           H  
ATOM    352  HA  ALA A  24       8.515 -10.412 -28.249  1.00 13.69           H  
ATOM    353 1HB  ALA A  24       9.206  -8.199 -29.083  1.00 13.69           H  
ATOM    354 2HB  ALA A  24       8.460  -8.073 -27.472  1.00 13.69           H  
ATOM    355 3HB  ALA A  24      10.223  -7.976 -27.647  1.00 13.69           H  
ATOM    356  N   ILE A  25      11.794 -10.373 -28.072  1.00 12.32           N  
ATOM    357  CA  ILE A  25      12.997 -10.845 -28.733  1.00 12.32           C  
ATOM    358  C   ILE A  25      12.921 -12.345 -28.933  1.00 12.32           C  
ATOM    359  O   ILE A  25      13.229 -12.852 -30.017  1.00 12.32           O  
ATOM    360  CB  ILE A  25      14.253 -10.469 -27.937  1.00 12.32           C  
ATOM    361  CG1 ILE A  25      14.442  -8.935 -27.967  1.00 12.32           C  
ATOM    362  CG2 ILE A  25      15.461 -11.192 -28.508  1.00 12.32           C  
ATOM    363  CD1 ILE A  25      15.463  -8.420 -26.981  1.00 12.32           C  
ATOM    364  H   ILE A  25      11.864  -9.925 -27.157  1.00 12.32           H  
ATOM    365  HA  ILE A  25      13.062 -10.373 -29.712  1.00 12.32           H  
ATOM    366  HB  ILE A  25      14.119 -10.760 -26.896  1.00 12.32           H  
ATOM    367 1HG1 ILE A  25      14.754  -8.644 -28.967  1.00 12.32           H  
ATOM    368 2HG1 ILE A  25      13.490  -8.460 -27.755  1.00 12.32           H  
ATOM    369 1HG2 ILE A  25      16.346 -10.929 -27.932  1.00 12.32           H  
ATOM    370 2HG2 ILE A  25      15.300 -12.268 -28.454  1.00 12.32           H  
ATOM    371 3HG2 ILE A  25      15.602 -10.897 -29.548  1.00 12.32           H  
ATOM    372 1HD1 ILE A  25      15.535  -7.337 -27.069  1.00 12.32           H  
ATOM    373 2HD1 ILE A  25      15.158  -8.678 -25.973  1.00 12.32           H  
ATOM    374 3HD1 ILE A  25      16.430  -8.867 -27.193  1.00 12.32           H  
ATOM    375  N   ALA A  26      12.505 -13.063 -27.888  1.00 10.94           N  
ATOM    376  CA  ALA A  26      12.375 -14.501 -27.995  1.00 10.94           C  
ATOM    377  C   ALA A  26      11.375 -14.873 -29.082  1.00 10.94           C  
ATOM    378  O   ALA A  26      11.637 -15.781 -29.873  1.00 10.94           O  
ATOM    379  CB  ALA A  26      11.930 -15.082 -26.669  1.00 10.94           C  
ATOM    380  H   ALA A  26      12.284 -12.597 -27.007  1.00 10.94           H  
ATOM    381  HA  ALA A  26      13.346 -14.913 -28.264  1.00 10.94           H  
ATOM    382 1HB  ALA A  26      11.852 -16.164 -26.753  1.00 10.94           H  
ATOM    383 2HB  ALA A  26      12.658 -14.823 -25.900  1.00 10.94           H  
ATOM    384 3HB  ALA A  26      10.960 -14.666 -26.403  1.00 10.94           H  
ATOM    385  N   LEU A  27      10.266 -14.133 -29.175  1.00  9.67           N  
ATOM    386  CA  LEU A  27       9.271 -14.425 -30.197  1.00  9.67           C  
ATOM    387  C   LEU A  27       9.846 -14.202 -31.584  1.00  9.67           C  
ATOM    388  O   LEU A  27       9.601 -14.987 -32.502  1.00  9.67           O  
ATOM    389  CB  LEU A  27       8.029 -13.564 -29.984  1.00  9.67           C  
ATOM    390  CG  LEU A  27       7.216 -13.913 -28.734  1.00  9.67           C  
ATOM    391  CD1 LEU A  27       6.132 -12.868 -28.519  1.00  9.67           C  
ATOM    392  CD2 LEU A  27       6.627 -15.299 -28.904  1.00  9.67           C  
ATOM    393  H   LEU A  27      10.092 -13.389 -28.496  1.00  9.67           H  
ATOM    394  HA  LEU A  27       8.986 -15.476 -30.109  1.00  9.67           H  
ATOM    395 1HB  LEU A  27       8.339 -12.525 -29.900  1.00  9.67           H  
ATOM    396 2HB  LEU A  27       7.379 -13.663 -30.851  1.00  9.67           H  
ATOM    397  HG  LEU A  27       7.862 -13.912 -27.868  1.00  9.67           H  
ATOM    398 1HD1 LEU A  27       5.561 -13.115 -27.624  1.00  9.67           H  
ATOM    399 2HD1 LEU A  27       6.593 -11.891 -28.394  1.00  9.67           H  
ATOM    400 3HD1 LEU A  27       5.469 -12.849 -29.380  1.00  9.67           H  
ATOM    401 1HD2 LEU A  27       6.056 -15.564 -28.014  1.00  9.67           H  
ATOM    402 2HD2 LEU A  27       5.973 -15.315 -29.773  1.00  9.67           H  
ATOM    403 3HD2 LEU A  27       7.434 -16.026 -29.044  1.00  9.67           H  
ATOM    404  N   LYS A  28      10.646 -13.149 -31.747  1.00  8.78           N  
ATOM    405  CA  LYS A  28      11.236 -12.915 -33.048  1.00  8.78           C  
ATOM    406  C   LYS A  28      12.177 -14.058 -33.391  1.00  8.78           C  
ATOM    407  O   LYS A  28      12.202 -14.523 -34.527  1.00  8.78           O  
ATOM    408  CB  LYS A  28      11.964 -11.577 -33.086  1.00  8.78           C  
ATOM    409  CG  LYS A  28      11.037 -10.368 -33.060  1.00  8.78           C  
ATOM    410  CD  LYS A  28      11.824  -9.069 -33.061  1.00  8.78           C  
ATOM    411  CE  LYS A  28      10.906  -7.860 -33.014  1.00  8.78           C  
ATOM    412  NZ  LYS A  28      11.676  -6.587 -33.002  1.00  8.78           N  
ATOM    413  H   LYS A  28      10.812 -12.501 -30.976  1.00  8.78           H  
ATOM    414  HA  LYS A  28      10.441 -12.895 -33.794  1.00  8.78           H  
ATOM    415 1HB  LYS A  28      12.629 -11.506 -32.223  1.00  8.78           H  
ATOM    416 2HB  LYS A  28      12.578 -11.522 -33.983  1.00  8.78           H  
ATOM    417 1HG  LYS A  28      10.387 -10.397 -33.938  1.00  8.78           H  
ATOM    418 2HG  LYS A  28      10.413 -10.409 -32.174  1.00  8.78           H  
ATOM    419 1HD  LYS A  28      12.478  -9.050 -32.187  1.00  8.78           H  
ATOM    420 2HD  LYS A  28      12.440  -9.016 -33.957  1.00  8.78           H  
ATOM    421 1HE  LYS A  28      10.253  -7.872 -33.886  1.00  8.78           H  
ATOM    422 2HE  LYS A  28      10.293  -7.912 -32.112  1.00  8.78           H  
ATOM    423 1HZ  LYS A  28      11.037  -5.805 -32.970  1.00  8.78           H  
ATOM    424 2HZ  LYS A  28      12.276  -6.565 -32.191  1.00  8.78           H  
ATOM    425 3HZ  LYS A  28      12.239  -6.528 -33.839  1.00  8.78           H  
ATOM    426  N   ALA A  29      12.936 -14.549 -32.406  1.00  8.38           N  
ATOM    427  CA  ALA A  29      13.847 -15.659 -32.668  1.00  8.38           C  
ATOM    428  C   ALA A  29      13.074 -16.896 -33.135  1.00  8.38           C  
ATOM    429  O   ALA A  29      13.498 -17.602 -34.066  1.00  8.38           O  
ATOM    430  CB  ALA A  29      14.638 -15.978 -31.410  1.00  8.38           C  
ATOM    431  H   ALA A  29      12.897 -14.127 -31.477  1.00  8.38           H  
ATOM    432  HA  ALA A  29      14.531 -15.359 -33.460  1.00  8.38           H  
ATOM    433 1HB  ALA A  29      15.332 -16.789 -31.612  1.00  8.38           H  
ATOM    434 2HB  ALA A  29      15.189 -15.092 -31.096  1.00  8.38           H  
ATOM    435 3HB  ALA A  29      13.958 -16.276 -30.620  1.00  8.38           H  
ATOM    436  N   GLU A  30      11.908 -17.130 -32.514  1.00  8.31           N  
ATOM    437  CA  GLU A  30      11.061 -18.260 -32.870  1.00  8.31           C  
ATOM    438  C   GLU A  30      10.561 -18.146 -34.307  1.00  8.31           C  
ATOM    439  O   GLU A  30      10.425 -19.152 -35.008  1.00  8.31           O  
ATOM    440  CB  GLU A  30       9.864 -18.396 -31.918  1.00  8.31           C  
ATOM    441  CG  GLU A  30      10.213 -18.851 -30.496  1.00  8.31           C  
ATOM    442  CD  GLU A  30       9.005 -18.927 -29.571  1.00  8.31           C  
ATOM    443  OE1 GLU A  30       7.933 -18.536 -29.975  1.00  8.31           O  
ATOM    444  OE2 GLU A  30       9.163 -19.385 -28.462  1.00  8.31           O  
ATOM    445  H   GLU A  30      11.629 -16.517 -31.744  1.00  8.31           H  
ATOM    446  HA  GLU A  30      11.662 -19.159 -32.784  1.00  8.31           H  
ATOM    447 1HB  GLU A  30       9.355 -17.440 -31.841  1.00  8.31           H  
ATOM    448 2HB  GLU A  30       9.154 -19.108 -32.332  1.00  8.31           H  
ATOM    449 1HG  GLU A  30      10.678 -19.834 -30.552  1.00  8.31           H  
ATOM    450 2HG  GLU A  30      10.940 -18.165 -30.079  1.00  8.31           H  
ATOM    451  N   GLN A  31      10.274 -16.914 -34.735  1.00  8.32           N  
ATOM    452  CA  GLN A  31       9.822 -16.646 -36.095  1.00  8.32           C  
ATOM    453  C   GLN A  31      10.958 -16.763 -37.123  1.00  8.32           C  
ATOM    454  O   GLN A  31      10.800 -17.395 -38.172  1.00  8.32           O  
ATOM    455  CB  GLN A  31       9.228 -15.234 -36.152  1.00  8.32           C  
ATOM    456  CG  GLN A  31       7.938 -15.074 -35.366  1.00  8.32           C  
ATOM    457  CD  GLN A  31       7.492 -13.621 -35.256  1.00  8.32           C  
ATOM    458  OE1 GLN A  31       8.260 -12.685 -35.512  1.00  8.32           O  
ATOM    459  NE2 GLN A  31       6.238 -13.424 -34.867  1.00  8.32           N  
ATOM    460  H   GLN A  31      10.357 -16.139 -34.074  1.00  8.32           H  
ATOM    461  HA  GLN A  31       9.051 -17.372 -36.351  1.00  8.32           H  
ATOM    462 1HB  GLN A  31       9.948 -14.524 -35.754  1.00  8.32           H  
ATOM    463 2HB  GLN A  31       9.036 -14.961 -37.187  1.00  8.32           H  
ATOM    464 1HG  GLN A  31       7.154 -15.631 -35.875  1.00  8.32           H  
ATOM    465 2HG  GLN A  31       8.081 -15.472 -34.367  1.00  8.32           H  
ATOM    466 1HE2 GLN A  31       5.882 -12.494 -34.773  1.00  8.32           H  
ATOM    467 2HE2 GLN A  31       5.648 -14.207 -34.668  1.00  8.32           H  
ATOM    468  N   VAL A  32      12.129 -16.209 -36.802  1.00  8.29           N  
ATOM    469  CA  VAL A  32      13.259 -16.196 -37.732  1.00  8.29           C  
ATOM    470  C   VAL A  32      13.752 -17.578 -38.090  1.00  8.29           C  
ATOM    471  O   VAL A  32      14.015 -17.862 -39.258  1.00  8.29           O  
ATOM    472  CB  VAL A  32      14.430 -15.375 -37.179  1.00  8.29           C  
ATOM    473  CG1 VAL A  32      15.658 -15.577 -38.064  1.00  8.29           C  
ATOM    474  CG2 VAL A  32      14.049 -13.897 -37.172  1.00  8.29           C  
ATOM    475  H   VAL A  32      12.219 -15.730 -35.908  1.00  8.29           H  
ATOM    476  HA  VAL A  32      12.926 -15.708 -38.648  1.00  8.29           H  
ATOM    477  HB  VAL A  32      14.662 -15.711 -36.166  1.00  8.29           H  
ATOM    478 1HG1 VAL A  32      16.487 -14.993 -37.670  1.00  8.29           H  
ATOM    479 2HG1 VAL A  32      15.931 -16.632 -38.074  1.00  8.29           H  
ATOM    480 3HG1 VAL A  32      15.433 -15.250 -39.079  1.00  8.29           H  
ATOM    481 1HG2 VAL A  32      14.876 -13.312 -36.776  1.00  8.29           H  
ATOM    482 2HG2 VAL A  32      13.828 -13.576 -38.189  1.00  8.29           H  
ATOM    483 3HG2 VAL A  32      13.175 -13.745 -36.557  1.00  8.29           H  
ATOM    484  N   ARG A  33      13.845 -18.466 -37.112  1.00  8.21           N  
ATOM    485  CA  ARG A  33      14.305 -19.825 -37.379  1.00  8.21           C  
ATOM    486  C   ARG A  33      13.409 -20.587 -38.377  1.00  8.21           C  
ATOM    487  O   ARG A  33      13.821 -21.625 -38.895  1.00  8.21           O  
ATOM    488  CB  ARG A  33      14.373 -20.636 -36.097  1.00  8.21           C  
ATOM    489  CG  ARG A  33      13.046 -20.866 -35.540  1.00  8.21           C  
ATOM    490  CD  ARG A  33      13.000 -21.581 -34.272  1.00  8.21           C  
ATOM    491  NE  ARG A  33      11.627 -21.623 -33.814  1.00  8.21           N  
ATOM    492  CZ  ARG A  33      11.153 -22.369 -32.806  1.00  8.21           C  
ATOM    493  NH1 ARG A  33      11.953 -23.180 -32.143  1.00  8.21           N  
ATOM    494  NH2 ARG A  33       9.875 -22.283 -32.480  1.00  8.21           N  
ATOM    495  H   ARG A  33      13.618 -18.189 -36.153  1.00  8.21           H  
ATOM    496  HA  ARG A  33      15.309 -19.762 -37.798  1.00  8.21           H  
ATOM    497 1HB  ARG A  33      14.845 -21.598 -36.283  1.00  8.21           H  
ATOM    498 2HB  ARG A  33      14.963 -20.103 -35.350  1.00  8.21           H  
ATOM    499 1HG  ARG A  33      12.609 -19.900 -35.399  1.00  8.21           H  
ATOM    500 2HG  ARG A  33      12.461 -21.434 -36.245  1.00  8.21           H  
ATOM    501 1HD  ARG A  33      13.357 -22.600 -34.396  1.00  8.21           H  
ATOM    502 2HD  ARG A  33      13.597 -21.057 -33.526  1.00  8.21           H  
ATOM    503  HE  ARG A  33      10.978 -20.974 -34.289  1.00  8.21           H  
ATOM    504 1HH1 ARG A  33      12.931 -23.243 -32.394  1.00  8.21           H  
ATOM    505 2HH1 ARG A  33      11.589 -23.738 -31.385  1.00  8.21           H  
ATOM    506 1HH2 ARG A  33       9.260 -21.661 -32.995  1.00  8.21           H  
ATOM    507 2HH2 ARG A  33       9.508 -22.833 -31.721  1.00  8.21           H  
ATOM    508  N   THR A  34      12.178 -20.108 -38.634  1.00  8.14           N  
ATOM    509  CA  THR A  34      11.274 -20.812 -39.531  1.00  8.14           C  
ATOM    510  C   THR A  34      11.298 -20.219 -40.937  1.00  8.14           C  
ATOM    511  O   THR A  34      10.534 -20.654 -41.803  1.00  8.14           O  
ATOM    512  CB  THR A  34       9.819 -20.786 -39.019  1.00  8.14           C  
ATOM    513  OG1 THR A  34       9.314 -19.444 -39.015  1.00  8.14           O  
ATOM    514  CG2 THR A  34       9.781 -21.311 -37.597  1.00  8.14           C  
ATOM    515  H   THR A  34      11.857 -19.226 -38.232  1.00  8.14           H  
ATOM    516  HA  THR A  34      11.593 -21.851 -39.599  1.00  8.14           H  
ATOM    517  HB  THR A  34       9.195 -21.408 -39.656  1.00  8.14           H  
ATOM    518  HG1 THR A  34       9.995 -18.826 -38.677  1.00  8.14           H  
ATOM    519 1HG2 THR A  34       8.758 -21.294 -37.228  1.00  8.14           H  
ATOM    520 2HG2 THR A  34      10.164 -22.329 -37.569  1.00  8.14           H  
ATOM    521 3HG2 THR A  34      10.394 -20.674 -36.977  1.00  8.14           H  
ATOM    522  N   VAL A  35      12.177 -19.237 -41.184  1.00  8.19           N  
ATOM    523  CA  VAL A  35      12.240 -18.598 -42.498  1.00  8.19           C  
ATOM    524  C   VAL A  35      12.525 -19.584 -43.633  1.00  8.19           C  
ATOM    525  O   VAL A  35      12.054 -19.384 -44.755  1.00  8.19           O  
ATOM    526  CB  VAL A  35      13.299 -17.476 -42.497  1.00  8.19           C  
ATOM    527  CG1 VAL A  35      14.717 -18.046 -42.381  1.00  8.19           C  
ATOM    528  CG2 VAL A  35      13.172 -16.684 -43.781  1.00  8.19           C  
ATOM    529  H   VAL A  35      12.797 -18.903 -40.444  1.00  8.19           H  
ATOM    530  HA  VAL A  35      11.270 -18.136 -42.688  1.00  8.19           H  
ATOM    531  HB  VAL A  35      13.128 -16.831 -41.630  1.00  8.19           H  
ATOM    532 1HG1 VAL A  35      15.432 -17.226 -42.365  1.00  8.19           H  
ATOM    533 2HG1 VAL A  35      14.809 -18.621 -41.462  1.00  8.19           H  
ATOM    534 3HG1 VAL A  35      14.935 -18.684 -43.231  1.00  8.19           H  
ATOM    535 1HG2 VAL A  35      13.904 -15.880 -43.786  1.00  8.19           H  
ATOM    536 2HG2 VAL A  35      13.353 -17.350 -44.631  1.00  8.19           H  
ATOM    537 3HG2 VAL A  35      12.170 -16.266 -43.853  1.00  8.19           H  
ATOM    538  N   CYS A  36      13.241 -20.669 -43.322  1.00  8.50           N  
ATOM    539  CA  CYS A  36      13.564 -21.715 -44.276  1.00  8.50           C  
ATOM    540  C   CYS A  36      14.320 -21.205 -45.507  1.00  8.50           C  
ATOM    541  O   CYS A  36      14.741 -20.048 -45.584  1.00  8.50           O  
ATOM    542  CB  CYS A  36      12.271 -22.418 -44.717  1.00  8.50           C  
ATOM    543  SG  CYS A  36      11.391 -23.259 -43.365  1.00  8.50           S  
ATOM    544  H   CYS A  36      13.574 -20.755 -42.373  1.00  8.50           H  
ATOM    545  HA  CYS A  36      14.193 -22.447 -43.771  1.00  8.50           H  
ATOM    546 1HB  CYS A  36      11.586 -21.716 -45.179  1.00  8.50           H  
ATOM    547 2HB  CYS A  36      12.498 -23.170 -45.466  1.00  8.50           H  
ATOM    548  HG  CYS A  36      10.991 -22.127 -42.726  1.00  8.50           H  
ATOM    549  N   GLU A  37      14.560 -22.127 -46.430  1.00  9.08           N  
ATOM    550  CA  GLU A  37      15.248 -21.892 -47.693  1.00  9.08           C  
ATOM    551  C   GLU A  37      14.579 -22.820 -48.710  1.00  9.08           C  
ATOM    552  O   GLU A  37      13.892 -23.744 -48.293  1.00  9.08           O  
ATOM    553  CB  GLU A  37      16.747 -22.193 -47.560  1.00  9.08           C  
ATOM    554  CG  GLU A  37      17.064 -23.635 -47.228  1.00  9.08           C  
ATOM    555  CD  GLU A  37      18.542 -23.911 -47.107  1.00  9.08           C  
ATOM    556  OE1 GLU A  37      19.233 -23.808 -48.097  1.00  9.08           O  
ATOM    557  OE2 GLU A  37      18.980 -24.223 -46.027  1.00  9.08           O  
ATOM    558  H   GLU A  37      14.213 -23.057 -46.253  1.00  9.08           H  
ATOM    559  HA  GLU A  37      15.108 -20.853 -47.976  1.00  9.08           H  
ATOM    560 1HB  GLU A  37      17.274 -21.937 -48.467  1.00  9.08           H  
ATOM    561 2HB  GLU A  37      17.162 -21.574 -46.764  1.00  9.08           H  
ATOM    562 1HG  GLU A  37      16.596 -23.874 -46.277  1.00  9.08           H  
ATOM    563 2HG  GLU A  37      16.634 -24.276 -47.977  1.00  9.08           H  
ATOM    564  N   PRO A  38      14.670 -22.591 -50.029  1.00  9.80           N  
ATOM    565  CA  PRO A  38      14.133 -23.489 -51.048  1.00  9.80           C  
ATOM    566  C   PRO A  38      14.534 -24.956 -50.841  1.00  9.80           C  
ATOM    567  O   PRO A  38      13.718 -25.865 -50.996  1.00  9.80           O  
ATOM    568  CB  PRO A  38      14.755 -22.911 -52.323  1.00  9.80           C  
ATOM    569  CG  PRO A  38      14.897 -21.430 -52.025  1.00  9.80           C  
ATOM    570  CD  PRO A  38      15.311 -21.372 -50.564  1.00  9.80           C  
ATOM    571  HA  PRO A  38      13.037 -23.391 -51.066  1.00  9.80           H  
ATOM    572 1HB  PRO A  38      15.717 -23.403 -52.531  1.00  9.80           H  
ATOM    573 2HB  PRO A  38      14.100 -23.116 -53.182  1.00  9.80           H  
ATOM    574 1HG  PRO A  38      15.643 -20.980 -52.698  1.00  9.80           H  
ATOM    575 2HG  PRO A  38      13.944 -20.914 -52.219  1.00  9.80           H  
ATOM    576 1HD  PRO A  38      16.401 -21.427 -50.480  1.00  9.80           H  
ATOM    577 2HD  PRO A  38      14.896 -20.464 -50.116  1.00  9.80           H  
ATOM    578  N   GLY A  39      15.765 -25.200 -50.382  1.00 10.42           N  
ATOM    579  CA  GLY A  39      16.248 -26.562 -50.141  1.00 10.42           C  
ATOM    580  C   GLY A  39      15.868 -27.064 -48.749  1.00 10.42           C  
ATOM    581  O   GLY A  39      16.728 -27.478 -47.974  1.00 10.42           O  
ATOM    582  H   GLY A  39      16.404 -24.435 -50.220  1.00 10.42           H  
ATOM    583 1HA  GLY A  39      15.841 -27.232 -50.897  1.00 10.42           H  
ATOM    584 2HA  GLY A  39      17.333 -26.579 -50.248  1.00 10.42           H  
ATOM    585  N   CYS A  40      14.582 -27.012 -48.431  1.00 10.75           N  
ATOM    586  CA  CYS A  40      14.139 -27.319 -47.072  1.00 10.75           C  
ATOM    587  C   CYS A  40      12.878 -28.160 -46.907  1.00 10.75           C  
ATOM    588  O   CYS A  40      11.864 -27.636 -46.452  1.00 10.75           O  
ATOM    589  CB  CYS A  40      13.894 -26.024 -46.313  1.00 10.75           C  
ATOM    590  SG  CYS A  40      13.514 -26.226 -44.568  1.00 10.75           S  
ATOM    591  H   CYS A  40      13.936 -26.696 -49.155  1.00 10.75           H  
ATOM    592  HA  CYS A  40      14.956 -27.837 -46.574  1.00 10.75           H  
ATOM    593 1HB  CYS A  40      14.762 -25.382 -46.400  1.00 10.75           H  
ATOM    594 2HB  CYS A  40      13.055 -25.503 -46.773  1.00 10.75           H  
ATOM    595  HG  CYS A  40      14.747 -26.581 -44.212  1.00 10.75           H  
ATOM    596  N   PRO A  41      12.894 -29.469 -47.212  1.00 10.69           N  
ATOM    597  CA  PRO A  41      11.779 -30.389 -47.000  1.00 10.69           C  
ATOM    598  C   PRO A  41      11.080 -30.256 -45.611  1.00 10.69           C  
ATOM    599  O   PRO A  41       9.849 -30.333 -45.564  1.00 10.69           O  
ATOM    600  CB  PRO A  41      12.446 -31.758 -47.218  1.00 10.69           C  
ATOM    601  CG  PRO A  41      13.547 -31.463 -48.221  1.00 10.69           C  
ATOM    602  CD  PRO A  41      14.093 -30.099 -47.813  1.00 10.69           C  
ATOM    603  HA  PRO A  41      11.038 -30.216 -47.796  1.00 10.69           H  
ATOM    604 1HB  PRO A  41      12.781 -32.215 -46.292  1.00 10.69           H  
ATOM    605 2HB  PRO A  41      11.704 -32.453 -47.639  1.00 10.69           H  
ATOM    606 1HG  PRO A  41      14.312 -32.252 -48.188  1.00 10.69           H  
ATOM    607 2HG  PRO A  41      13.134 -31.465 -49.241  1.00 10.69           H  
ATOM    608 1HD  PRO A  41      14.909 -30.193 -47.081  1.00 10.69           H  
ATOM    609 2HD  PRO A  41      14.407 -29.585 -48.717  1.00 10.69           H  
ATOM    610  N   PRO A  42      11.795 -29.994 -44.466  1.00 10.31           N  
ATOM    611  CA  PRO A  42      11.217 -29.793 -43.140  1.00 10.31           C  
ATOM    612  C   PRO A  42      10.205 -28.651 -43.080  1.00 10.31           C  
ATOM    613  O   PRO A  42       9.445 -28.549 -42.119  1.00 10.31           O  
ATOM    614  CB  PRO A  42      12.440 -29.515 -42.264  1.00 10.31           C  
ATOM    615  CG  PRO A  42      13.576 -30.212 -42.959  1.00 10.31           C  
ATOM    616  CD  PRO A  42      13.308 -30.041 -44.403  1.00 10.31           C  
ATOM    617  HA  PRO A  42      10.736 -30.732 -42.827  1.00 10.31           H  
ATOM    618 1HB  PRO A  42      12.596 -28.427 -42.184  1.00 10.31           H  
ATOM    619 2HB  PRO A  42      12.262 -29.890 -41.247  1.00 10.31           H  
ATOM    620 1HG  PRO A  42      14.534 -29.768 -42.658  1.00 10.31           H  
ATOM    621 2HG  PRO A  42      13.608 -31.271 -42.664  1.00 10.31           H  
ATOM    622 1HD  PRO A  42      13.762 -29.109 -44.661  1.00 10.31           H  
ATOM    623 2HD  PRO A  42      13.741 -30.871 -44.928  1.00 10.31           H  
ATOM    624  N   ALA A  43      10.214 -27.765 -44.077  1.00  9.80           N  
ATOM    625  CA  ALA A  43       9.295 -26.643 -44.144  1.00  9.80           C  
ATOM    626  C   ALA A  43       7.820 -27.073 -44.182  1.00  9.80           C  
ATOM    627  O   ALA A  43       6.941 -26.281 -43.822  1.00  9.80           O  
ATOM    628  CB  ALA A  43       9.587 -25.814 -45.379  1.00  9.80           C  
ATOM    629  H   ALA A  43      10.865 -27.860 -44.854  1.00  9.80           H  
ATOM    630  HA  ALA A  43       9.449 -26.033 -43.254  1.00  9.80           H  
ATOM    631 1HB  ALA A  43       8.922 -24.954 -45.408  1.00  9.80           H  
ATOM    632 2HB  ALA A  43      10.619 -25.476 -45.357  1.00  9.80           H  
ATOM    633 3HB  ALA A  43       9.432 -26.427 -46.264  1.00  9.80           H  
ATOM    634  N   GLU A  44       7.517 -28.296 -44.660  1.00  9.34           N  
ATOM    635  CA  GLU A  44       6.102 -28.682 -44.754  1.00  9.34           C  
ATOM    636  C   GLU A  44       5.389 -28.508 -43.415  1.00  9.34           C  
ATOM    637  O   GLU A  44       5.773 -29.076 -42.389  1.00  9.34           O  
ATOM    638  CB  GLU A  44       5.942 -30.133 -45.229  1.00  9.34           C  
ATOM    639  CG  GLU A  44       4.468 -30.566 -45.415  1.00  9.34           C  
ATOM    640  CD  GLU A  44       4.284 -31.982 -45.940  1.00  9.34           C  
ATOM    641  OE1 GLU A  44       5.259 -32.665 -46.140  1.00  9.34           O  
ATOM    642  OE2 GLU A  44       3.156 -32.370 -46.136  1.00  9.34           O  
ATOM    643  H   GLU A  44       8.260 -28.943 -44.937  1.00  9.34           H  
ATOM    644  HA  GLU A  44       5.619 -28.029 -45.481  1.00  9.34           H  
ATOM    645 1HB  GLU A  44       6.457 -30.265 -46.182  1.00  9.34           H  
ATOM    646 2HB  GLU A  44       6.406 -30.806 -44.509  1.00  9.34           H  
ATOM    647 1HG  GLU A  44       3.962 -30.494 -44.449  1.00  9.34           H  
ATOM    648 2HG  GLU A  44       3.983 -29.867 -46.093  1.00  9.34           H  
ATOM    649  N   GLN A  45       4.264 -27.800 -43.442  1.00  9.06           N  
ATOM    650  CA  GLN A  45       3.534 -27.506 -42.216  1.00  9.06           C  
ATOM    651  C   GLN A  45       2.596 -28.615 -41.752  1.00  9.06           C  
ATOM    652  O   GLN A  45       1.370 -28.486 -41.773  1.00  9.06           O  
ATOM    653  CB  GLN A  45       2.788 -26.191 -42.384  1.00  9.06           C  
ATOM    654  CG  GLN A  45       3.701 -25.017 -42.606  1.00  9.06           C  
ATOM    655  CD  GLN A  45       4.528 -24.745 -41.366  1.00  9.06           C  
ATOM    656  OE1 GLN A  45       3.948 -24.396 -40.321  1.00  9.06           O  
ATOM    657  NE2 GLN A  45       5.851 -24.897 -41.456  1.00  9.06           N  
ATOM    658  H   GLN A  45       3.960 -27.397 -44.314  1.00  9.06           H  
ATOM    659  HA  GLN A  45       4.272 -27.360 -41.427  1.00  9.06           H  
ATOM    660 1HB  GLN A  45       2.095 -26.261 -43.218  1.00  9.06           H  
ATOM    661 2HB  GLN A  45       2.225 -25.983 -41.489  1.00  9.06           H  
ATOM    662 1HG  GLN A  45       4.383 -25.242 -43.431  1.00  9.06           H  
ATOM    663 2HG  GLN A  45       3.107 -24.134 -42.833  1.00  9.06           H  
ATOM    664 1HE2 GLN A  45       6.434 -24.733 -40.665  1.00  9.06           H  
ATOM    665 2HE2 GLN A  45       6.278 -25.205 -42.339  1.00  9.06           H  
ATOM    666  N   SER A  46       3.208 -29.690 -41.275  1.00  8.99           N  
ATOM    667  CA  SER A  46       2.504 -30.884 -40.802  1.00  8.99           C  
ATOM    668  C   SER A  46       1.673 -30.618 -39.537  1.00  8.99           C  
ATOM    669  O   SER A  46       0.783 -31.392 -39.190  1.00  8.99           O  
ATOM    670  CB  SER A  46       3.507 -31.991 -40.547  1.00  8.99           C  
ATOM    671  OG  SER A  46       4.340 -31.684 -39.460  1.00  8.99           O  
ATOM    672  H   SER A  46       4.230 -29.674 -41.318  1.00  8.99           H  
ATOM    673  HA  SER A  46       1.825 -31.211 -41.592  1.00  8.99           H  
ATOM    674 1HB  SER A  46       2.984 -32.927 -40.358  1.00  8.99           H  
ATOM    675 2HB  SER A  46       4.116 -32.129 -41.444  1.00  8.99           H  
ATOM    676  HG  SER A  46       5.068 -32.308 -39.500  1.00  8.99           H  
ATOM    677  N   GLN A  47       1.980 -29.511 -38.858  1.00  9.04           N  
ATOM    678  CA  GLN A  47       1.315 -29.062 -37.636  1.00  9.04           C  
ATOM    679  C   GLN A  47      -0.110 -28.533 -37.848  1.00  9.04           C  
ATOM    680  O   GLN A  47      -0.836 -28.294 -36.882  1.00  9.04           O  
ATOM    681  CB  GLN A  47       2.147 -27.980 -36.929  1.00  9.04           C  
ATOM    682  CG  GLN A  47       2.243 -26.616 -37.652  1.00  9.04           C  
ATOM    683  CD  GLN A  47       3.076 -25.612 -36.823  1.00  9.04           C  
ATOM    684  OE1 GLN A  47       2.990 -25.632 -35.588  1.00  9.04           O  
ATOM    685  NE2 GLN A  47       3.862 -24.744 -37.467  1.00  9.04           N  
ATOM    686  H   GLN A  47       2.734 -28.951 -39.224  1.00  9.04           H  
ATOM    687  HA  GLN A  47       1.244 -29.919 -36.967  1.00  9.04           H  
ATOM    688 1HB  GLN A  47       1.731 -27.801 -35.937  1.00  9.04           H  
ATOM    689 2HB  GLN A  47       3.162 -28.348 -36.790  1.00  9.04           H  
ATOM    690 1HG  GLN A  47       2.728 -26.754 -38.623  1.00  9.04           H  
ATOM    691 2HG  GLN A  47       1.241 -26.207 -37.791  1.00  9.04           H  
ATOM    692 1HE2 GLN A  47       4.403 -24.086 -36.950  1.00  9.04           H  
ATOM    693 2HE2 GLN A  47       3.914 -24.727 -38.485  1.00  9.04           H  
ATOM    694  N   LEU A  48      -0.496 -28.299 -39.097  1.00  9.11           N  
ATOM    695  CA  LEU A  48      -1.801 -27.714 -39.394  1.00  9.11           C  
ATOM    696  C   LEU A  48      -2.999 -28.631 -39.167  1.00  9.11           C  
ATOM    697  O   LEU A  48      -2.917 -29.863 -39.223  1.00  9.11           O  
ATOM    698  CB  LEU A  48      -1.834 -27.227 -40.840  1.00  9.11           C  
ATOM    699  CG  LEU A  48      -0.859 -26.118 -41.146  1.00  9.11           C  
ATOM    700  CD1 LEU A  48      -0.892 -25.810 -42.626  1.00  9.11           C  
ATOM    701  CD2 LEU A  48      -1.206 -24.899 -40.322  1.00  9.11           C  
ATOM    702  H   LEU A  48       0.134 -28.515 -39.874  1.00  9.11           H  
ATOM    703  HA  LEU A  48      -1.920 -26.847 -38.745  1.00  9.11           H  
ATOM    704 1HB  LEU A  48      -1.589 -28.067 -41.493  1.00  9.11           H  
ATOM    705 2HB  LEU A  48      -2.837 -26.878 -41.082  1.00  9.11           H  
ATOM    706  HG  LEU A  48       0.133 -26.443 -40.886  1.00  9.11           H  
ATOM    707 1HD1 LEU A  48      -0.178 -25.020 -42.847  1.00  9.11           H  
ATOM    708 2HD1 LEU A  48      -0.624 -26.711 -43.183  1.00  9.11           H  
ATOM    709 3HD1 LEU A  48      -1.891 -25.487 -42.909  1.00  9.11           H  
ATOM    710 1HD2 LEU A  48      -0.488 -24.104 -40.536  1.00  9.11           H  
ATOM    711 2HD2 LEU A  48      -2.211 -24.558 -40.573  1.00  9.11           H  
ATOM    712 3HD2 LEU A  48      -1.160 -25.153 -39.263  1.00  9.11           H  
ATOM    713  N   GLY A  49      -4.165 -27.991 -39.025  1.00  9.15           N  
ATOM    714  CA  GLY A  49      -5.464 -28.650 -38.834  1.00  9.15           C  
ATOM    715  C   GLY A  49      -5.950 -29.392 -40.084  1.00  9.15           C  
ATOM    716  O   GLY A  49      -7.033 -29.971 -40.094  1.00  9.15           O  
ATOM    717  H   GLY A  49      -4.146 -26.981 -39.005  1.00  9.15           H  
ATOM    718 1HA  GLY A  49      -5.389 -29.350 -38.002  1.00  9.15           H  
ATOM    719 2HA  GLY A  49      -6.205 -27.904 -38.549  1.00  9.15           H  
ATOM    720  N   LEU A  50      -5.121 -29.377 -41.123  1.00  9.18           N  
ATOM    721  CA  LEU A  50      -5.340 -30.059 -42.378  1.00  9.18           C  
ATOM    722  C   LEU A  50      -4.880 -31.520 -42.274  1.00  9.18           C  
ATOM    723  O   LEU A  50      -5.056 -32.301 -43.213  1.00  9.18           O  
ATOM    724  CB  LEU A  50      -4.533 -29.352 -43.466  1.00  9.18           C  
ATOM    725  CG  LEU A  50      -4.921 -27.901 -43.724  1.00  9.18           C  
ATOM    726  CD1 LEU A  50      -3.957 -27.301 -44.728  1.00  9.18           C  
ATOM    727  CD2 LEU A  50      -6.353 -27.845 -44.225  1.00  9.18           C  
ATOM    728  H   LEU A  50      -4.263 -28.863 -41.019  1.00  9.18           H  
ATOM    729  HA  LEU A  50      -6.403 -30.034 -42.618  1.00  9.18           H  
ATOM    730 1HB  LEU A  50      -3.480 -29.372 -43.180  1.00  9.18           H  
ATOM    731 2HB  LEU A  50      -4.648 -29.904 -44.398  1.00  9.18           H  
ATOM    732  HG  LEU A  50      -4.840 -27.331 -42.797  1.00  9.18           H  
ATOM    733 1HD1 LEU A  50      -4.220 -26.258 -44.907  1.00  9.18           H  
ATOM    734 2HD1 LEU A  50      -2.944 -27.357 -44.334  1.00  9.18           H  
ATOM    735 3HD1 LEU A  50      -4.013 -27.855 -45.664  1.00  9.18           H  
ATOM    736 1HD2 LEU A  50      -6.636 -26.807 -44.407  1.00  9.18           H  
ATOM    737 2HD2 LEU A  50      -6.436 -28.411 -45.153  1.00  9.18           H  
ATOM    738 3HD2 LEU A  50      -7.019 -28.276 -43.475  1.00  9.18           H  
ATOM    739  N   GLY A  51      -4.285 -31.877 -41.127  1.00  9.25           N  
ATOM    740  CA  GLY A  51      -3.799 -33.225 -40.859  1.00  9.25           C  
ATOM    741  C   GLY A  51      -4.924 -34.101 -40.306  1.00  9.25           C  
ATOM    742  O   GLY A  51      -6.096 -33.890 -40.617  1.00  9.25           O  
ATOM    743  H   GLY A  51      -4.126 -31.172 -40.406  1.00  9.25           H  
ATOM    744 1HA  GLY A  51      -3.403 -33.662 -41.774  1.00  9.25           H  
ATOM    745 2HA  GLY A  51      -2.981 -33.178 -40.141  1.00  9.25           H  
ATOM    746  N   GLU A  52      -4.577 -35.109 -39.509  1.00  9.38           N  
ATOM    747  CA  GLU A  52      -5.599 -36.043 -39.046  1.00  9.38           C  
ATOM    748  C   GLU A  52      -6.575 -35.416 -38.023  1.00  9.38           C  
ATOM    749  O   GLU A  52      -6.172 -34.523 -37.262  1.00  9.38           O  
ATOM    750  CB  GLU A  52      -4.945 -37.283 -38.436  1.00  9.38           C  
ATOM    751  CG  GLU A  52      -4.188 -38.143 -39.447  1.00  9.38           C  
ATOM    752  CD  GLU A  52      -3.599 -39.403 -38.849  1.00  9.38           C  
ATOM    753  OE1 GLU A  52      -3.856 -39.672 -37.699  1.00  9.38           O  
ATOM    754  OE2 GLU A  52      -2.895 -40.096 -39.548  1.00  9.38           O  
ATOM    755  H   GLU A  52      -3.609 -35.246 -39.252  1.00  9.38           H  
ATOM    756  HA  GLU A  52      -6.113 -36.372 -39.934  1.00  9.38           H  
ATOM    757 1HB  GLU A  52      -4.246 -36.979 -37.657  1.00  9.38           H  
ATOM    758 2HB  GLU A  52      -5.708 -37.904 -37.967  1.00  9.38           H  
ATOM    759 1HG  GLU A  52      -4.874 -38.420 -40.248  1.00  9.38           H  
ATOM    760 2HG  GLU A  52      -3.389 -37.548 -39.883  1.00  9.38           H  
ATOM    761  N   PRO A  53      -7.875 -35.822 -38.040  1.00  9.60           N  
ATOM    762  CA  PRO A  53      -8.925 -35.524 -37.063  1.00  9.60           C  
ATOM    763  C   PRO A  53      -8.653 -35.979 -35.626  1.00  9.60           C  
ATOM    764  O   PRO A  53      -9.246 -35.440 -34.692  1.00  9.60           O  
ATOM    765  CB  PRO A  53     -10.120 -36.317 -37.610  1.00  9.60           C  
ATOM    766  CG  PRO A  53      -9.874 -36.442 -39.075  1.00  9.60           C  
ATOM    767  CD  PRO A  53      -8.385 -36.565 -39.221  1.00  9.60           C  
ATOM    768  HA  PRO A  53      -9.136 -34.447 -37.087  1.00  9.60           H  
ATOM    769 1HB  PRO A  53     -10.182 -37.291 -37.102  1.00  9.60           H  
ATOM    770 2HB  PRO A  53     -11.054 -35.782 -37.384  1.00  9.60           H  
ATOM    771 1HG  PRO A  53     -10.411 -37.316 -39.476  1.00  9.60           H  
ATOM    772 2HG  PRO A  53     -10.269 -35.560 -39.599  1.00  9.60           H  
ATOM    773 1HD  PRO A  53      -8.059 -37.617 -39.209  1.00  9.60           H  
ATOM    774 2HD  PRO A  53      -8.146 -36.041 -40.161  1.00  9.60           H  
ATOM    775  N   GLY A  54      -7.788 -36.974 -35.425  1.00  9.91           N  
ATOM    776  CA  GLY A  54      -7.531 -37.403 -34.054  1.00  9.91           C  
ATOM    777  C   GLY A  54      -6.586 -36.405 -33.420  1.00  9.91           C  
ATOM    778  O   GLY A  54      -5.597 -36.025 -34.043  1.00  9.91           O  
ATOM    779  H   GLY A  54      -7.306 -37.419 -36.192  1.00  9.91           H  
ATOM    780 1HA  GLY A  54      -8.463 -37.451 -33.493  1.00  9.91           H  
ATOM    781 2HA  GLY A  54      -7.088 -38.397 -34.054  1.00  9.91           H  
ATOM    782  N   LYS A  55      -6.836 -36.021 -32.168  1.00 10.29           N  
ATOM    783  CA  LYS A  55      -5.983 -35.011 -31.544  1.00 10.29           C  
ATOM    784  C   LYS A  55      -5.324 -35.560 -30.282  1.00 10.29           C  
ATOM    785  O   LYS A  55      -5.025 -34.820 -29.350  1.00 10.29           O  
ATOM    786  CB  LYS A  55      -6.802 -33.760 -31.211  1.00 10.29           C  
ATOM    787  CG  LYS A  55      -7.588 -33.181 -32.426  1.00 10.29           C  
ATOM    788  CD  LYS A  55      -6.720 -32.740 -33.605  1.00 10.29           C  
ATOM    789  CE  LYS A  55      -7.599 -32.197 -34.731  1.00 10.29           C  
ATOM    790  NZ  LYS A  55      -6.850 -32.018 -36.008  1.00 10.29           N  
ATOM    791  H   LYS A  55      -7.646 -36.378 -31.679  1.00 10.29           H  
ATOM    792  HA  LYS A  55      -5.191 -34.732 -32.240  1.00 10.29           H  
ATOM    793 1HB  LYS A  55      -7.517 -33.992 -30.423  1.00 10.29           H  
ATOM    794 2HB  LYS A  55      -6.137 -32.980 -30.834  1.00 10.29           H  
ATOM    795 1HG  LYS A  55      -8.291 -33.933 -32.785  1.00 10.29           H  
ATOM    796 2HG  LYS A  55      -8.164 -32.322 -32.088  1.00 10.29           H  
ATOM    797 1HD  LYS A  55      -6.028 -31.963 -33.286  1.00 10.29           H  
ATOM    798 2HD  LYS A  55      -6.145 -33.573 -33.993  1.00 10.29           H  
ATOM    799 1HE  LYS A  55      -8.430 -32.878 -34.902  1.00 10.29           H  
ATOM    800 2HE  LYS A  55      -7.993 -31.232 -34.421  1.00 10.29           H  
ATOM    801 1HZ  LYS A  55      -7.474 -31.651 -36.709  1.00 10.29           H  
ATOM    802 2HZ  LYS A  55      -6.079 -31.386 -35.874  1.00 10.29           H  
ATOM    803 3HZ  LYS A  55      -6.488 -32.946 -36.339  1.00 10.29           H  
ATOM    804  N   ALA A  56      -5.141 -36.878 -30.239  1.00 10.78           N  
ATOM    805  CA  ALA A  56      -4.545 -37.552 -29.082  1.00 10.78           C  
ATOM    806  C   ALA A  56      -3.133 -37.053 -28.776  1.00 10.78           C  
ATOM    807  O   ALA A  56      -2.730 -36.946 -27.615  1.00 10.78           O  
ATOM    808  CB  ALA A  56      -4.505 -39.050 -29.323  1.00 10.78           C  
ATOM    809  H   ALA A  56      -5.415 -37.425 -31.043  1.00 10.78           H  
ATOM    810  HA  ALA A  56      -5.172 -37.343 -28.214  1.00 10.78           H  
ATOM    811 1HB  ALA A  56      -4.092 -39.546 -28.445  1.00 10.78           H  
ATOM    812 2HB  ALA A  56      -5.513 -39.418 -29.506  1.00 10.78           H  
ATOM    813 3HB  ALA A  56      -3.877 -39.261 -30.186  1.00 10.78           H  
ATOM    814  N   ALA A  57      -2.369 -36.725 -29.813  1.00 11.37           N  
ATOM    815  CA  ALA A  57      -0.989 -36.284 -29.635  1.00 11.37           C  
ATOM    816  C   ALA A  57      -0.923 -34.813 -29.240  1.00 11.37           C  
ATOM    817  O   ALA A  57      -0.449 -33.971 -30.005  1.00 11.37           O  
ATOM    818  CB  ALA A  57      -0.199 -36.515 -30.908  1.00 11.37           C  
ATOM    819  H   ALA A  57      -2.750 -36.796 -30.744  1.00 11.37           H  
ATOM    820  HA  ALA A  57      -0.548 -36.870 -28.828  1.00 11.37           H  
ATOM    821 1HB  ALA A  57       0.835 -36.208 -30.752  1.00 11.37           H  
ATOM    822 2HB  ALA A  57      -0.229 -37.573 -31.168  1.00 11.37           H  
ATOM    823 3HB  ALA A  57      -0.635 -35.930 -31.715  1.00 11.37           H  
ATOM    824  N   LYS A  58      -1.378 -34.522 -28.032  1.00 12.01           N  
ATOM    825  CA  LYS A  58      -1.448 -33.160 -27.518  1.00 12.01           C  
ATOM    826  C   LYS A  58      -0.888 -33.008 -26.097  1.00 12.01           C  
ATOM    827  O   LYS A  58      -1.655 -32.805 -25.157  1.00 12.01           O  
ATOM    828  CB  LYS A  58      -2.900 -32.684 -27.557  1.00 12.01           C  
ATOM    829  CG  LYS A  58      -3.128 -31.305 -26.962  1.00 12.01           C  
ATOM    830  CD  LYS A  58      -2.464 -30.220 -27.776  1.00 12.01           C  
ATOM    831  CE  LYS A  58      -2.781 -28.851 -27.206  1.00 12.01           C  
ATOM    832  NZ  LYS A  58      -1.970 -27.779 -27.861  1.00 12.01           N  
ATOM    833  H   LYS A  58      -1.747 -35.303 -27.488  1.00 12.01           H  
ATOM    834  HA  LYS A  58      -0.891 -32.511 -28.188  1.00 12.01           H  
ATOM    835 1HB  LYS A  58      -3.248 -32.667 -28.593  1.00 12.01           H  
ATOM    836 2HB  LYS A  58      -3.530 -33.398 -27.022  1.00 12.01           H  
ATOM    837 1HG  LYS A  58      -4.199 -31.107 -26.910  1.00 12.01           H  
ATOM    838 2HG  LYS A  58      -2.721 -31.272 -25.952  1.00 12.01           H  
ATOM    839 1HD  LYS A  58      -1.378 -30.358 -27.761  1.00 12.01           H  
ATOM    840 2HD  LYS A  58      -2.808 -30.270 -28.808  1.00 12.01           H  
ATOM    841 1HE  LYS A  58      -3.836 -28.636 -27.350  1.00 12.01           H  
ATOM    842 2HE  LYS A  58      -2.562 -28.852 -26.138  1.00 12.01           H  
ATOM    843 1HZ  LYS A  58      -2.186 -26.889 -27.442  1.00 12.01           H  
ATOM    844 2HZ  LYS A  58      -0.968 -27.998 -27.689  1.00 12.01           H  
ATOM    845 3HZ  LYS A  58      -2.147 -27.747 -28.845  1.00 12.01           H  
ATOM    846  N   PRO A  59       0.443 -33.116 -25.903  1.00 12.66           N  
ATOM    847  CA  PRO A  59       1.137 -32.992 -24.627  1.00 12.66           C  
ATOM    848  C   PRO A  59       1.215 -31.558 -24.096  1.00 12.66           C  
ATOM    849  O   PRO A  59       1.547 -31.348 -22.928  1.00 12.66           O  
ATOM    850  CB  PRO A  59       2.533 -33.529 -24.957  1.00 12.66           C  
ATOM    851  CG  PRO A  59       2.719 -33.233 -26.430  1.00 12.66           C  
ATOM    852  CD  PRO A  59       1.349 -33.411 -27.045  1.00 12.66           C  
ATOM    853  HA  PRO A  59       0.639 -33.643 -23.889  1.00 12.66           H  
ATOM    854 1HB  PRO A  59       3.281 -33.026 -24.325  1.00 12.66           H  
ATOM    855 2HB  PRO A  59       2.588 -34.602 -24.728  1.00 12.66           H  
ATOM    856 1HG  PRO A  59       3.106 -32.210 -26.561  1.00 12.66           H  
ATOM    857 2HG  PRO A  59       3.468 -33.913 -26.861  1.00 12.66           H  
ATOM    858 1HD  PRO A  59       1.238 -32.689 -27.862  1.00 12.66           H  
ATOM    859 2HD  PRO A  59       1.236 -34.448 -27.381  1.00 12.66           H  
ATOM    860  N   LEU A  60       0.947 -30.577 -24.962  1.00 13.25           N  
ATOM    861  CA  LEU A  60       1.070 -29.172 -24.591  1.00 13.25           C  
ATOM    862  C   LEU A  60       0.425 -28.243 -25.628  1.00 13.25           C  
ATOM    863  O   LEU A  60       0.472 -28.517 -26.831  1.00 13.25           O  
ATOM    864  OXT LEU A  60      -0.407 -27.420 -25.244  1.00 13.25           O  
ATOM    865  CB  LEU A  60       2.555 -28.803 -24.428  1.00 13.25           C  
ATOM    866  CG  LEU A  60       2.854 -27.355 -24.017  1.00 13.25           C  
ATOM    867  CD1 LEU A  60       2.322 -27.114 -22.608  1.00 13.25           C  
ATOM    868  CD2 LEU A  60       4.357 -27.119 -24.078  1.00 13.25           C  
ATOM    869  H   LEU A  60       0.672 -30.813 -25.900  1.00 13.25           H  
ATOM    870  HA  LEU A  60       0.564 -29.025 -23.636  1.00 13.25           H  
ATOM    871 1HB  LEU A  60       3.003 -29.448 -23.674  1.00 13.25           H  
ATOM    872 2HB  LEU A  60       3.062 -28.989 -25.374  1.00 13.25           H  
ATOM    873  HG  LEU A  60       2.349 -26.668 -24.695  1.00 13.25           H  
ATOM    874 1HD1 LEU A  60       2.528 -26.085 -22.311  1.00 13.25           H  
ATOM    875 2HD1 LEU A  60       1.247 -27.288 -22.589  1.00 13.25           H  
ATOM    876 3HD1 LEU A  60       2.813 -27.797 -21.914  1.00 13.25           H  
ATOM    877 1HD2 LEU A  60       4.577 -26.091 -23.788  1.00 13.25           H  
ATOM    878 2HD2 LEU A  60       4.859 -27.805 -23.395  1.00 13.25           H  
ATOM    879 3HD2 LEU A  60       4.714 -27.293 -25.094  1.00 13.25           H  
TER     880
ENDMDL

