REMARK ID 640119 DOMAINID 633723 MODEL 1 line_7_try_3
MODEL     1
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  
ENDMDL

REMARK ID 640119 DOMAINID 633723 MODEL 2 line_7_try_3
MODEL     2
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  
ENDMDL

REMARK ID 640119 DOMAINID 633723 MODEL 3 line_7_try_3
MODEL     3
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  
ENDMDL

REMARK ID 640119 DOMAINID 633723 MODEL 4 line_7_try_3
MODEL     4
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  
ENDMDL

REMARK ID 640119 DOMAINID 633723 MODEL 5 line_7_try_3
MODEL     5
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  
ENDMDL

