REMARK ID 642381 DOMAINID 635968 MODEL 1 line_14_sample2
MODEL     1
ATOM      1  N   LEU A   1      -0.634   0.080  -0.359  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.694   0.494   0.072  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.228   1.674  -0.705  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.361   1.620  -1.929  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.704  -0.650  -0.071  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.181  -0.274   0.265  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.311   0.095   1.734  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.085  -1.438  -0.081  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.154  -0.272   0.432  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.115   0.877  -0.752  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.551  -0.642  -1.058  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.636   0.780   1.121  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.408  -1.464   0.587  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.680  -1.010  -1.099  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.478   0.597  -0.325  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.347   0.368   1.943  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.667   0.940   1.958  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.025  -0.753   2.351  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.120  -1.167   0.140  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.802  -2.310   0.508  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.989  -1.667  -1.141  1.00 24.67           H  
ATOM     22  N   THR A   2       1.570   2.727   0.019  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.198   3.883  -0.587  1.00 24.36           C  
ATOM     24  C   THR A   2       3.649   3.920  -0.146  1.00 24.36           C  
ATOM     25  O   THR A   2       3.951   3.840   1.045  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.496   5.194  -0.198  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.136   5.159  -0.650  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.223   6.389  -0.826  1.00 24.36           C  
ATOM     29  H   THR A   2       1.422   2.723   1.018  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.175   3.783  -1.672  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.499   5.297   0.880  1.00 24.36           H  
ATOM     32  HG1 THR A   2      -0.276   6.013  -0.489  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       1.718   7.310  -0.543  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.255   6.423  -0.472  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.217   6.290  -1.908  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.540   4.009  -1.119  1.00 23.21           N  
ATOM     37  CA  ASN A   3       5.968   4.058  -0.864  1.00 23.21           C  
ATOM     38  C   ASN A   3       6.441   5.501  -0.790  1.00 23.21           C  
ATOM     39  O   ASN A   3       6.346   6.243  -1.768  1.00 23.21           O  
ATOM     40  CB  ASN A   3       6.719   3.278  -1.923  1.00 23.21           C  
ATOM     41  CG  ASN A   3       6.409   1.788  -1.884  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       6.478   1.147  -0.829  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       6.071   1.236  -3.024  1.00 23.21           N  
ATOM     44  H   ASN A   3       4.209   4.056  -2.071  1.00 23.21           H  
ATOM     45  HA  ASN A   3       6.167   3.603   0.108  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       6.465   3.667  -2.909  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       7.790   3.420  -1.782  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       5.858   0.259  -3.069  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       6.028   1.791  -3.855  1.00 23.21           H  
ATOM     50  N   PHE A   4       6.920   5.909   0.374  1.00 20.98           N  
ATOM     51  CA  PHE A   4       7.338   7.288   0.571  1.00 20.98           C  
ATOM     52  C   PHE A   4       8.852   7.398   0.478  1.00 20.98           C  
ATOM     53  O   PHE A   4       9.573   6.802   1.278  1.00 20.98           O  
ATOM     54  CB  PHE A   4       6.879   7.783   1.935  1.00 20.98           C  
ATOM     55  CG  PHE A   4       5.388   7.846   2.078  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       4.684   6.719   2.464  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       4.688   9.014   1.833  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       3.321   6.754   2.611  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       3.313   9.053   1.976  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       2.630   7.919   2.369  1.00 20.98           C  
ATOM     61  H   PHE A   4       6.975   5.254   1.141  1.00 20.98           H  
ATOM     62  HA  PHE A   4       6.894   7.911  -0.207  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       7.268   7.125   2.711  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       7.284   8.779   2.115  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       5.224   5.789   2.656  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       5.231   9.908   1.526  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       2.790   5.853   2.917  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       2.769   9.976   1.781  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       1.548   7.944   2.483  1.00 20.98           H  
ATOM     70  N   LYS A   5       9.338   8.133  -0.514  1.00 17.90           N  
ATOM     71  CA  LYS A   5      10.776   8.258  -0.710  1.00 17.90           C  
ATOM     72  C   LYS A   5      11.365   9.405   0.094  1.00 17.90           C  
ATOM     73  O   LYS A   5      10.900  10.542   0.008  1.00 17.90           O  
ATOM     74  CB  LYS A   5      11.117   8.441  -2.191  1.00 17.90           C  
ATOM     75  CG  LYS A   5      12.623   8.497  -2.474  1.00 17.90           C  
ATOM     76  CD  LYS A   5      12.923   8.579  -3.967  1.00 17.90           C  
ATOM     77  CE  LYS A   5      14.427   8.638  -4.217  1.00 17.90           C  
ATOM     78  NZ  LYS A   5      14.751   8.672  -5.674  1.00 17.90           N  
ATOM     79  H   LYS A   5       8.701   8.599  -1.145  1.00 17.90           H  
ATOM     80  HA  LYS A   5      11.251   7.339  -0.366  1.00 17.90           H  
ATOM     81 1HB  LYS A   5      10.693   7.619  -2.768  1.00 17.90           H  
ATOM     82 2HB  LYS A   5      10.671   9.366  -2.556  1.00 17.90           H  
ATOM     83 1HG  LYS A   5      13.053   9.376  -1.982  1.00 17.90           H  
ATOM     84 2HG  LYS A   5      13.102   7.610  -2.062  1.00 17.90           H  
ATOM     85 1HD  LYS A   5      12.510   7.705  -4.473  1.00 17.90           H  
ATOM     86 2HD  LYS A   5      12.459   9.474  -4.382  1.00 17.90           H  
ATOM     87 1HE  LYS A   5      14.829   9.535  -3.743  1.00 17.90           H  
ATOM     88 2HE  LYS A   5      14.897   7.762  -3.771  1.00 17.90           H  
ATOM     89 1HZ  LYS A   5      15.753   8.711  -5.796  1.00 17.90           H  
ATOM     90 2HZ  LYS A   5      14.391   7.839  -6.118  1.00 17.90           H  
ATOM     91 3HZ  LYS A   5      14.330   9.485  -6.097  1.00 17.90           H  
ATOM     92  N   LEU A   6      12.396   9.097   0.868  1.00 14.51           N  
ATOM     93  CA  LEU A   6      13.098  10.091   1.662  1.00 14.51           C  
ATOM     94  C   LEU A   6      14.337  10.567   0.928  1.00 14.51           C  
ATOM     95  O   LEU A   6      15.177   9.760   0.523  1.00 14.51           O  
ATOM     96  CB  LEU A   6      13.464   9.525   3.038  1.00 14.51           C  
ATOM     97  CG  LEU A   6      14.301  10.443   3.942  1.00 14.51           C  
ATOM     98  CD1 LEU A   6      13.528  11.692   4.277  1.00 14.51           C  
ATOM     99  CD2 LEU A   6      14.634   9.691   5.217  1.00 14.51           C  
ATOM    100  H   LEU A   6      12.703   8.135   0.901  1.00 14.51           H  
ATOM    101  HA  LEU A   6      12.440  10.947   1.809  1.00 14.51           H  
ATOM    102 1HB  LEU A   6      12.545   9.284   3.569  1.00 14.51           H  
ATOM    103 2HB  LEU A   6      14.029   8.606   2.893  1.00 14.51           H  
ATOM    104  HG  LEU A   6      15.220  10.734   3.423  1.00 14.51           H  
ATOM    105 1HD1 LEU A   6      14.136  12.330   4.919  1.00 14.51           H  
ATOM    106 2HD1 LEU A   6      13.290  12.229   3.361  1.00 14.51           H  
ATOM    107 3HD1 LEU A   6      12.609  11.425   4.792  1.00 14.51           H  
ATOM    108 1HD2 LEU A   6      15.233  10.329   5.867  1.00 14.51           H  
ATOM    109 2HD2 LEU A   6      13.710   9.418   5.725  1.00 14.51           H  
ATOM    110 3HD2 LEU A   6      15.186   8.793   4.976  1.00 14.51           H  
ATOM    111  N   LYS A   7      14.421  11.872   0.721  1.00 11.41           N  
ATOM    112  CA  LYS A   7      15.551  12.458   0.029  1.00 11.41           C  
ATOM    113  C   LYS A   7      16.483  13.104   1.036  1.00 11.41           C  
ATOM    114  O   LYS A   7      16.046  13.569   2.088  1.00 11.41           O  
ATOM    115  CB  LYS A   7      15.079  13.481  -0.998  1.00 11.41           C  
ATOM    116  CG  LYS A   7      14.227  12.899  -2.116  1.00 11.41           C  
ATOM    117  CD  LYS A   7      13.834  13.972  -3.122  1.00 11.41           C  
ATOM    118  CE  LYS A   7      12.954  13.403  -4.226  1.00 11.41           C  
ATOM    119  NZ  LYS A   7      12.542  14.449  -5.202  1.00 11.41           N  
ATOM    120  H   LYS A   7      13.683  12.470   1.063  1.00 11.41           H  
ATOM    121  HA  LYS A   7      16.103  11.670  -0.483  1.00 11.41           H  
ATOM    122 1HB  LYS A   7      14.508  14.267  -0.503  1.00 11.41           H  
ATOM    123 2HB  LYS A   7      15.939  13.940  -1.458  1.00 11.41           H  
ATOM    124 1HG  LYS A   7      14.785  12.114  -2.626  1.00 11.41           H  
ATOM    125 2HG  LYS A   7      13.322  12.457  -1.693  1.00 11.41           H  
ATOM    126 1HD  LYS A   7      13.296  14.772  -2.612  1.00 11.41           H  
ATOM    127 2HD  LYS A   7      14.733  14.393  -3.571  1.00 11.41           H  
ATOM    128 1HE  LYS A   7      13.502  12.623  -4.753  1.00 11.41           H  
ATOM    129 2HE  LYS A   7      12.060  12.964  -3.779  1.00 11.41           H  
ATOM    130 1HZ  LYS A   7      11.960  14.037  -5.918  1.00 11.41           H  
ATOM    131 2HZ  LYS A   7      12.023  15.171  -4.722  1.00 11.41           H  
ATOM    132 3HZ  LYS A   7      13.363  14.854  -5.629  1.00 11.41           H  
ATOM    133  N   PHE A   8      17.761  13.168   0.692  1.00  8.91           N  
ATOM    134  CA  PHE A   8      18.776  13.749   1.559  1.00  8.91           C  
ATOM    135  C   PHE A   8      19.498  14.908   0.888  1.00  8.91           C  
ATOM    136  O   PHE A   8      20.709  15.063   1.021  1.00  8.91           O  
ATOM    137  CB  PHE A   8      19.760  12.660   1.954  1.00  8.91           C  
ATOM    138  CG  PHE A   8      19.092  11.528   2.686  1.00  8.91           C  
ATOM    139  CD1 PHE A   8      18.705  10.387   2.000  1.00  8.91           C  
ATOM    140  CD2 PHE A   8      18.845  11.596   4.044  1.00  8.91           C  
ATOM    141  CE1 PHE A   8      18.095   9.344   2.651  1.00  8.91           C  
ATOM    142  CE2 PHE A   8      18.236  10.549   4.699  1.00  8.91           C  
ATOM    143  CZ  PHE A   8      17.867   9.422   3.997  1.00  8.91           C  
ATOM    144  H   PHE A   8      18.047  12.775  -0.195  1.00  8.91           H  
ATOM    145  HA  PHE A   8      18.291  14.126   2.461  1.00  8.91           H  
ATOM    146 1HB  PHE A   8      20.247  12.260   1.066  1.00  8.91           H  
ATOM    147 2HB  PHE A   8      20.533  13.080   2.597  1.00  8.91           H  
ATOM    148  HD1 PHE A   8      18.888  10.323   0.928  1.00  8.91           H  
ATOM    149  HD2 PHE A   8      19.140  12.490   4.596  1.00  8.91           H  
ATOM    150  HE1 PHE A   8      17.796   8.454   2.095  1.00  8.91           H  
ATOM    151  HE2 PHE A   8      18.048  10.611   5.770  1.00  8.91           H  
ATOM    152  HZ  PHE A   8      17.392   8.594   4.511  1.00  8.91           H  
ATOM    153  N   LEU A   9      18.734  15.747   0.199  1.00  7.11           N  
ATOM    154  CA  LEU A   9      19.256  16.884  -0.565  1.00  7.11           C  
ATOM    155  C   LEU A   9      19.984  17.905   0.311  1.00  7.11           C  
ATOM    156  O   LEU A   9      20.876  18.617  -0.153  1.00  7.11           O  
ATOM    157  CB  LEU A   9      18.101  17.559  -1.302  1.00  7.11           C  
ATOM    158  CG  LEU A   9      17.461  16.705  -2.399  1.00  7.11           C  
ATOM    159  CD1 LEU A   9      16.234  17.411  -2.948  1.00  7.11           C  
ATOM    160  CD2 LEU A   9      18.482  16.444  -3.485  1.00  7.11           C  
ATOM    161  H   LEU A   9      17.740  15.564   0.177  1.00  7.11           H  
ATOM    162  HA  LEU A   9      19.967  16.504  -1.299  1.00  7.11           H  
ATOM    163 1HB  LEU A   9      17.327  17.819  -0.581  1.00  7.11           H  
ATOM    164 2HB  LEU A   9      18.469  18.477  -1.762  1.00  7.11           H  
ATOM    165  HG  LEU A   9      17.146  15.764  -1.979  1.00  7.11           H  
ATOM    166 1HD1 LEU A   9      15.776  16.797  -3.720  1.00  7.11           H  
ATOM    167 2HD1 LEU A   9      15.519  17.574  -2.141  1.00  7.11           H  
ATOM    168 3HD1 LEU A   9      16.527  18.371  -3.374  1.00  7.11           H  
ATOM    169 1HD2 LEU A   9      18.035  15.826  -4.264  1.00  7.11           H  
ATOM    170 2HD2 LEU A   9      18.808  17.392  -3.916  1.00  7.11           H  
ATOM    171 3HD2 LEU A   9      19.342  15.926  -3.059  1.00  7.11           H  
ATOM    172  N   SER A  10      19.631  17.945   1.594  1.00  5.89           N  
ATOM    173  CA  SER A  10      20.241  18.857   2.554  1.00  5.89           C  
ATOM    174  C   SER A  10      21.742  18.588   2.723  1.00  5.89           C  
ATOM    175  O   SER A  10      22.481  19.445   3.207  1.00  5.89           O  
ATOM    176  CB  SER A  10      19.538  18.740   3.894  1.00  5.89           C  
ATOM    177  OG  SER A  10      19.749  17.477   4.466  1.00  5.89           O  
ATOM    178  H   SER A  10      18.904  17.323   1.911  1.00  5.89           H  
ATOM    179  HA  SER A  10      20.117  19.876   2.185  1.00  5.89           H  
ATOM    180 1HB  SER A  10      19.906  19.509   4.565  1.00  5.89           H  
ATOM    181 2HB  SER A  10      18.471  18.907   3.760  1.00  5.89           H  
ATOM    182  HG  SER A  10      20.702  17.353   4.481  1.00  5.89           H  
ATOM    183  N   LYS A  11      22.219  17.417   2.292  1.00  5.10           N  
ATOM    184  CA  LYS A  11      23.637  17.085   2.382  1.00  5.10           C  
ATOM    185  C   LYS A  11      24.510  18.076   1.610  1.00  5.10           C  
ATOM    186  O   LYS A  11      25.679  18.272   1.948  1.00  5.10           O  
ATOM    187  CB  LYS A  11      23.890  15.692   1.798  1.00  5.10           C  
ATOM    188  CG  LYS A  11      23.750  15.630   0.252  1.00  5.10           C  
ATOM    189  CD  LYS A  11      23.930  14.228  -0.287  1.00  5.10           C  
ATOM    190  CE  LYS A  11      23.671  14.165  -1.804  1.00  5.10           C  
ATOM    191  NZ  LYS A  11      24.691  14.929  -2.620  1.00  5.10           N  
ATOM    192  H   LYS A  11      21.591  16.725   1.878  1.00  5.10           H  
ATOM    193  HA  LYS A  11      23.935  17.107   3.430  1.00  5.10           H  
ATOM    194 1HB  LYS A  11      24.890  15.356   2.063  1.00  5.10           H  
ATOM    195 2HB  LYS A  11      23.174  14.985   2.222  1.00  5.10           H  
ATOM    196 1HG  LYS A  11      22.780  16.021  -0.057  1.00  5.10           H  
ATOM    197 2HG  LYS A  11      24.522  16.249  -0.203  1.00  5.10           H  
ATOM    198 1HD  LYS A  11      24.943  13.887  -0.081  1.00  5.10           H  
ATOM    199 2HD  LYS A  11      23.227  13.565   0.219  1.00  5.10           H  
ATOM    200 1HE  LYS A  11      23.690  13.122  -2.111  1.00  5.10           H  
ATOM    201 2HE  LYS A  11      22.681  14.577  -2.009  1.00  5.10           H  
ATOM    202 1HZ  LYS A  11      24.466  14.842  -3.594  1.00  5.10           H  
ATOM    203 2HZ  LYS A  11      24.699  15.945  -2.385  1.00  5.10           H  
ATOM    204 3HZ  LYS A  11      25.606  14.556  -2.454  1.00  5.10           H  
ATOM    205  N   ASP A  12      23.935  18.771   0.620  1.00  4.59           N  
ATOM    206  CA  ASP A  12      24.720  19.670  -0.212  1.00  4.59           C  
ATOM    207  C   ASP A  12      25.002  20.990   0.484  1.00  4.59           C  
ATOM    208  O   ASP A  12      25.842  21.770   0.040  1.00  4.59           O  
ATOM    209  CB  ASP A  12      24.034  19.886  -1.554  1.00  4.59           C  
ATOM    210  CG  ASP A  12      24.053  18.601  -2.443  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      24.927  17.753  -2.261  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      23.231  18.496  -3.309  1.00  4.59           O  
ATOM    213  H   ASP A  12      22.943  18.641   0.411  1.00  4.59           H  
ATOM    214  HA  ASP A  12      25.677  19.191  -0.410  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      22.991  20.173  -1.381  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      24.516  20.703  -2.086  1.00  4.59           H  
ATOM    217  N   ILE A  13      24.370  21.216   1.630  1.00  4.20           N  
ATOM    218  CA  ILE A  13      24.612  22.398   2.438  1.00  4.20           C  
ATOM    219  C   ILE A  13      26.079  22.431   2.830  1.00  4.20           C  
ATOM    220  O   ILE A  13      26.685  23.497   2.958  1.00  4.20           O  
ATOM    221  CB  ILE A  13      23.730  22.436   3.691  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      22.262  22.649   3.285  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      24.223  23.528   4.635  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      21.282  22.429   4.412  1.00  4.20           C  
ATOM    225  H   ILE A  13      23.700  20.532   1.986  1.00  4.20           H  
ATOM    226  HA  ILE A  13      24.395  23.283   1.837  1.00  4.20           H  
ATOM    227  HB  ILE A  13      23.789  21.470   4.197  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      22.142  23.666   2.916  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      22.019  21.956   2.479  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      23.602  23.539   5.530  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      25.257  23.327   4.913  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      24.160  24.495   4.136  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      20.267  22.591   4.050  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      21.381  21.406   4.775  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      21.494  23.124   5.221  1.00  4.20           H  
ATOM    236  N   LYS A  14      26.639  21.238   3.053  1.00  3.87           N  
ATOM    237  CA  LYS A  14      28.008  21.060   3.481  1.00  3.87           C  
ATOM    238  C   LYS A  14      29.005  21.627   2.483  1.00  3.87           C  
ATOM    239  O   LYS A  14      30.142  21.907   2.849  1.00  3.87           O  
ATOM    240  CB  LYS A  14      28.291  19.581   3.697  1.00  3.87           C  
ATOM    241  CG  LYS A  14      27.544  18.975   4.866  1.00  3.87           C  
ATOM    242  CD  LYS A  14      27.842  17.497   4.994  1.00  3.87           C  
ATOM    243  CE  LYS A  14      27.085  16.880   6.160  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      27.337  15.418   6.274  1.00  3.87           N  
ATOM    245  H   LYS A  14      26.097  20.391   2.872  1.00  3.87           H  
ATOM    246  HA  LYS A  14      28.138  21.585   4.422  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      28.032  19.022   2.795  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      29.353  19.440   3.879  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      27.829  19.483   5.787  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      26.469  19.107   4.708  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      27.546  16.994   4.068  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      28.913  17.354   5.142  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      27.395  17.366   7.084  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      26.016  17.043   6.015  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      26.818  15.045   7.056  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      27.041  14.961   5.422  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      28.323  15.255   6.418  1.00  3.87           H  
ATOM    258  N   LYS A  15      28.608  21.842   1.230  1.00  3.57           N  
ATOM    259  CA  LYS A  15      29.533  22.367   0.239  1.00  3.57           C  
ATOM    260  C   LYS A  15      30.070  23.748   0.637  1.00  3.57           C  
ATOM    261  O   LYS A  15      31.139  24.149   0.184  1.00  3.57           O  
ATOM    262  CB  LYS A  15      28.858  22.418  -1.127  1.00  3.57           C  
ATOM    263  CG  LYS A  15      28.582  21.035  -1.716  1.00  3.57           C  
ATOM    264  CD  LYS A  15      27.871  21.114  -3.055  1.00  3.57           C  
ATOM    265  CE  LYS A  15      27.575  19.720  -3.590  1.00  3.57           C  
ATOM    266  NZ  LYS A  15      26.853  19.755  -4.893  1.00  3.57           N  
ATOM    267  H   LYS A  15      27.644  21.658   0.942  1.00  3.57           H  
ATOM    268  HA  LYS A  15      30.384  21.688   0.174  1.00  3.57           H  
ATOM    269 1HB  LYS A  15      27.906  22.948  -1.043  1.00  3.57           H  
ATOM    270 2HB  LYS A  15      29.482  22.970  -1.827  1.00  3.57           H  
ATOM    271 1HG  LYS A  15      29.524  20.501  -1.842  1.00  3.57           H  
ATOM    272 2HG  LYS A  15      27.958  20.473  -1.020  1.00  3.57           H  
ATOM    273 1HD  LYS A  15      26.925  21.646  -2.921  1.00  3.57           H  
ATOM    274 2HD  LYS A  15      28.482  21.658  -3.771  1.00  3.57           H  
ATOM    275 1HE  LYS A  15      28.510  19.180  -3.717  1.00  3.57           H  
ATOM    276 2HE  LYS A  15      26.964  19.194  -2.862  1.00  3.57           H  
ATOM    277 1HZ  LYS A  15      26.673  18.807  -5.194  1.00  3.57           H  
ATOM    278 2HZ  LYS A  15      25.972  20.243  -4.792  1.00  3.57           H  
ATOM    279 3HZ  LYS A  15      27.417  20.226  -5.580  1.00  3.57           H  
ATOM    280  N   GLU A  16      29.340  24.480   1.495  1.00  3.28           N  
ATOM    281  CA  GLU A  16      29.801  25.794   1.934  1.00  3.28           C  
ATOM    282  C   GLU A  16      30.704  25.693   3.173  1.00  3.28           C  
ATOM    283  O   GLU A  16      31.229  26.698   3.654  1.00  3.28           O  
ATOM    284  CB  GLU A  16      28.614  26.715   2.227  1.00  3.28           C  
ATOM    285  CG  GLU A  16      27.768  27.059   0.998  1.00  3.28           C  
ATOM    286  CD  GLU A  16      26.612  27.999   1.297  1.00  3.28           C  
ATOM    287  OE1 GLU A  16      26.453  28.392   2.430  1.00  3.28           O  
ATOM    288  OE2 GLU A  16      25.891  28.322   0.381  1.00  3.28           O  
ATOM    289  H   GLU A  16      28.459  24.113   1.865  1.00  3.28           H  
ATOM    290  HA  GLU A  16      30.387  26.239   1.130  1.00  3.28           H  
ATOM    291 1HB  GLU A  16      27.960  26.235   2.960  1.00  3.28           H  
ATOM    292 2HB  GLU A  16      28.973  27.645   2.666  1.00  3.28           H  
ATOM    293 1HG  GLU A  16      28.410  27.517   0.247  1.00  3.28           H  
ATOM    294 2HG  GLU A  16      27.375  26.130   0.582  1.00  3.28           H  
ATOM    295  N   LEU A  17      30.856  24.477   3.700  1.00  3.02           N  
ATOM    296  CA  LEU A  17      31.663  24.204   4.880  1.00  3.02           C  
ATOM    297  C   LEU A  17      32.944  23.492   4.444  1.00  3.02           C  
ATOM    298  O   LEU A  17      34.048  23.728   4.961  1.00  3.02           O  
ATOM    299  CB  LEU A  17      30.863  23.313   5.832  1.00  3.02           C  
ATOM    300  CG  LEU A  17      29.537  23.890   6.296  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      28.845  22.883   7.191  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      29.788  25.175   7.004  1.00  3.02           C  
ATOM    303  H   LEU A  17      30.408  23.690   3.253  1.00  3.02           H  
ATOM    304  HA  LEU A  17      31.922  25.141   5.369  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      30.667  22.356   5.347  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      31.446  23.130   6.710  1.00  3.02           H  
ATOM    307  HG  LEU A  17      28.892  24.069   5.430  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      27.887  23.285   7.519  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      28.682  21.959   6.647  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      29.474  22.682   8.057  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      28.843  25.601   7.343  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      30.419  24.974   7.845  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      30.283  25.877   6.330  1.00  3.02           H  
ATOM    314  N   LEU A  18      32.802  22.648   3.423  1.00  2.80           N  
ATOM    315  CA  LEU A  18      33.891  21.833   2.898  1.00  2.80           C  
ATOM    316  C   LEU A  18      34.721  22.601   1.880  1.00  2.80           C  
ATOM    317  O   LEU A  18      34.836  22.214   0.714  1.00  2.80           O  
ATOM    318  CB  LEU A  18      33.301  20.585   2.241  1.00  2.80           C  
ATOM    319  CG  LEU A  18      32.491  19.691   3.168  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      31.864  18.563   2.373  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      33.391  19.159   4.234  1.00  2.80           C  
ATOM    322  H   LEU A  18      31.874  22.515   3.033  1.00  2.80           H  
ATOM    323  HA  LEU A  18      34.539  21.540   3.726  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      32.643  20.906   1.433  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      34.111  19.994   1.821  1.00  2.80           H  
ATOM    326  HG  LEU A  18      31.705  20.264   3.637  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      31.287  17.929   3.045  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      31.205  18.980   1.609  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      32.647  17.973   1.899  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      32.810  18.527   4.906  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      34.191  18.572   3.788  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      33.817  19.976   4.788  1.00  2.80           H  
ATOM    333  N   THR A  19      35.295  23.692   2.352  1.00  2.62           N  
ATOM    334  CA  THR A  19      36.142  24.564   1.569  1.00  2.62           C  
ATOM    335  C   THR A  19      37.113  25.284   2.484  1.00  2.62           C  
ATOM    336  O   THR A  19      36.735  25.782   3.540  1.00  2.62           O  
ATOM    337  CB  THR A  19      35.285  25.584   0.803  1.00  2.62           C  
ATOM    338  OG1 THR A  19      36.139  26.461   0.050  1.00  2.62           O  
ATOM    339  CG2 THR A  19      34.430  26.385   1.787  1.00  2.62           C  
ATOM    340  H   THR A  19      35.125  23.899   3.333  1.00  2.62           H  
ATOM    341  HA  THR A  19      36.715  23.963   0.863  1.00  2.62           H  
ATOM    342  HB  THR A  19      34.625  25.056   0.110  1.00  2.62           H  
ATOM    343  HG1 THR A  19      36.775  26.883   0.645  1.00  2.62           H  
ATOM    344 1HG2 THR A  19      33.817  27.102   1.242  1.00  2.62           H  
ATOM    345 2HG2 THR A  19      33.780  25.707   2.342  1.00  2.62           H  
ATOM    346 3HG2 THR A  19      35.077  26.915   2.483  1.00  2.62           H  
ATOM    347  N   CYS A  20      38.347  25.399   2.044  1.00  2.49           N  
ATOM    348  CA  CYS A  20      39.393  26.039   2.822  1.00  2.49           C  
ATOM    349  C   CYS A  20      39.361  27.569   2.736  1.00  2.49           C  
ATOM    350  O   CYS A  20      39.403  28.117   1.634  1.00  2.49           O  
ATOM    351  CB  CYS A  20      40.749  25.546   2.352  1.00  2.49           C  
ATOM    352  SG  CYS A  20      42.112  26.328   3.156  1.00  2.49           S  
ATOM    353  H   CYS A  20      38.576  24.989   1.148  1.00  2.49           H  
ATOM    354  HA  CYS A  20      39.275  25.718   3.850  1.00  2.49           H  
ATOM    355 1HB  CYS A  20      40.826  24.467   2.516  1.00  2.49           H  
ATOM    356 2HB  CYS A  20      40.840  25.729   1.291  1.00  2.49           H  
ATOM    357  N   PRO A  21      39.231  28.299   3.871  1.00  2.39           N  
ATOM    358  CA  PRO A  21      39.227  29.755   3.969  1.00  2.39           C  
ATOM    359  C   PRO A  21      40.616  30.392   4.160  1.00  2.39           C  
ATOM    360  O   PRO A  21      40.726  31.610   4.297  1.00  2.39           O  
ATOM    361  CB  PRO A  21      38.388  29.967   5.228  1.00  2.39           C  
ATOM    362  CG  PRO A  21      38.784  28.798   6.122  1.00  2.39           C  
ATOM    363  CD  PRO A  21      38.996  27.631   5.179  1.00  2.39           C  
ATOM    364  HA  PRO A  21      38.727  30.174   3.085  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      38.621  30.946   5.672  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      37.318  29.973   4.973  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      39.698  29.046   6.686  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      37.998  28.593   6.869  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      39.883  27.061   5.502  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      38.079  27.028   5.167  1.00  2.39           H  
ATOM    371  N   THR A  22      41.656  29.572   4.256  1.00  2.33           N  
ATOM    372  CA  THR A  22      42.982  30.055   4.637  1.00  2.33           C  
ATOM    373  C   THR A  22      43.833  30.503   3.434  1.00  2.33           C  
ATOM    374  O   THR A  22      44.058  29.719   2.522  1.00  2.33           O  
ATOM    375  CB  THR A  22      43.720  28.959   5.422  1.00  2.33           C  
ATOM    376  OG1 THR A  22      42.992  28.666   6.625  1.00  2.33           O  
ATOM    377  CG2 THR A  22      45.118  29.372   5.770  1.00  2.33           C  
ATOM    378  H   THR A  22      41.531  28.584   4.086  1.00  2.33           H  
ATOM    379  HA  THR A  22      42.836  30.872   5.327  1.00  2.33           H  
ATOM    380  HB  THR A  22      43.773  28.068   4.818  1.00  2.33           H  
ATOM    381  HG1 THR A  22      42.766  29.489   7.066  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      45.588  28.571   6.309  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      45.678  29.575   4.858  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      45.097  30.264   6.390  1.00  2.33           H  
ATOM    385  N   PRO A  23      44.355  31.736   3.395  1.00  2.31           N  
ATOM    386  CA  PRO A  23      45.157  32.213   2.291  1.00  2.31           C  
ATOM    387  C   PRO A  23      46.313  31.262   2.022  1.00  2.31           C  
ATOM    388  O   PRO A  23      46.971  30.785   2.945  1.00  2.31           O  
ATOM    389  CB  PRO A  23      45.655  33.563   2.815  1.00  2.31           C  
ATOM    390  CG  PRO A  23      44.571  34.015   3.771  1.00  2.31           C  
ATOM    391  CD  PRO A  23      44.099  32.744   4.448  1.00  2.31           C  
ATOM    392  HA  PRO A  23      44.524  32.330   1.401  1.00  2.31           H  
ATOM    393 1HB  PRO A  23      46.634  33.439   3.302  1.00  2.31           H  
ATOM    394 2HB  PRO A  23      45.802  34.258   1.976  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      44.977  34.748   4.486  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      43.765  34.522   3.220  1.00  2.31           H  
ATOM    397 1HD  PRO A  23      44.683  32.532   5.359  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      43.022  32.868   4.643  1.00  2.31           H  
ATOM    399  N   GLY A  24      46.555  31.000   0.747  1.00  2.34           N  
ATOM    400  CA  GLY A  24      47.629  30.115   0.315  1.00  2.34           C  
ATOM    401  C   GLY A  24      47.206  28.654   0.126  1.00  2.34           C  
ATOM    402  O   GLY A  24      47.954  27.872  -0.464  1.00  2.34           O  
ATOM    403  H   GLY A  24      45.969  31.423   0.041  1.00  2.34           H  
ATOM    404 1HA  GLY A  24      48.036  30.491  -0.623  1.00  2.34           H  
ATOM    405 2HA  GLY A  24      48.439  30.161   1.041  1.00  2.34           H  
ATOM    406  N   CYS A  25      46.018  28.271   0.603  1.00  2.41           N  
ATOM    407  CA  CYS A  25      45.598  26.881   0.432  1.00  2.41           C  
ATOM    408  C   CYS A  25      44.873  26.690  -0.889  1.00  2.41           C  
ATOM    409  O   CYS A  25      44.497  27.654  -1.555  1.00  2.41           O  
ATOM    410  CB  CYS A  25      44.698  26.403   1.568  1.00  2.41           C  
ATOM    411  SG  CYS A  25      43.081  27.137   1.569  1.00  2.41           S  
ATOM    412  H   CYS A  25      45.418  28.926   1.111  1.00  2.41           H  
ATOM    413  HA  CYS A  25      46.486  26.250   0.429  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      44.584  25.320   1.522  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      45.161  26.647   2.518  1.00  2.41           H  
ATOM    416  N   ASP A  26      44.666  25.433  -1.253  1.00  2.52           N  
ATOM    417  CA  ASP A  26      43.962  25.058  -2.472  1.00  2.52           C  
ATOM    418  C   ASP A  26      42.830  24.081  -2.176  1.00  2.52           C  
ATOM    419  O   ASP A  26      42.616  23.093  -2.883  1.00  2.52           O  
ATOM    420  CB  ASP A  26      44.944  24.497  -3.501  1.00  2.52           C  
ATOM    421  CG  ASP A  26      45.726  23.268  -3.025  1.00  2.52           C  
ATOM    422  OD1 ASP A  26      45.460  22.770  -1.958  1.00  2.52           O  
ATOM    423  OD2 ASP A  26      46.597  22.850  -3.744  1.00  2.52           O  
ATOM    424  H   ASP A  26      45.012  24.697  -0.659  1.00  2.52           H  
ATOM    425  HA  ASP A  26      43.516  25.956  -2.900  1.00  2.52           H  
ATOM    426 1HB  ASP A  26      44.398  24.228  -4.406  1.00  2.52           H  
ATOM    427 2HB  ASP A  26      45.657  25.276  -3.775  1.00  2.52           H  
ATOM    428  N   GLY A  27      42.143  24.314  -1.068  1.00  2.68           N  
ATOM    429  CA  GLY A  27      41.023  23.473  -0.650  1.00  2.68           C  
ATOM    430  C   GLY A  27      41.495  22.217   0.062  1.00  2.68           C  
ATOM    431  O   GLY A  27      41.291  22.067   1.264  1.00  2.68           O  
ATOM    432  H   GLY A  27      42.387  25.126  -0.514  1.00  2.68           H  
ATOM    433 1HA  GLY A  27      40.346  24.028  -0.014  1.00  2.68           H  
ATOM    434 2HA  GLY A  27      40.451  23.187  -1.529  1.00  2.68           H  
ATOM    435  N   SER A  28      42.148  21.344  -0.701  1.00  2.91           N  
ATOM    436  CA  SER A  28      42.679  20.073  -0.217  1.00  2.91           C  
ATOM    437  C   SER A  28      41.687  19.350   0.688  1.00  2.91           C  
ATOM    438  O   SER A  28      40.476  19.357   0.449  1.00  2.91           O  
ATOM    439  CB  SER A  28      43.973  20.304   0.543  1.00  2.91           C  
ATOM    440  OG  SER A  28      44.610  19.081   0.845  1.00  2.91           O  
ATOM    441  H   SER A  28      42.287  21.616  -1.675  1.00  2.91           H  
ATOM    442  HA  SER A  28      42.886  19.439  -1.080  1.00  2.91           H  
ATOM    443 1HB  SER A  28      44.640  20.935  -0.052  1.00  2.91           H  
ATOM    444 2HB  SER A  28      43.753  20.842   1.470  1.00  2.91           H  
ATOM    445  HG  SER A  28      44.963  18.760   0.007  1.00  2.91           H  
ATOM    446  N   GLY A  29      42.230  18.705   1.718  1.00  3.20           N  
ATOM    447  CA  GLY A  29      41.452  18.041   2.754  1.00  3.20           C  
ATOM    448  C   GLY A  29      41.720  18.740   4.079  1.00  3.20           C  
ATOM    449  O   GLY A  29      42.039  19.930   4.108  1.00  3.20           O  
ATOM    450  H   GLY A  29      43.241  18.720   1.803  1.00  3.20           H  
ATOM    451 1HA  GLY A  29      40.390  18.086   2.513  1.00  3.20           H  
ATOM    452 2HA  GLY A  29      41.735  16.992   2.818  1.00  3.20           H  
ATOM    453  N   HIS A  30      41.558  18.011   5.178  1.00  3.52           N  
ATOM    454  CA  HIS A  30      41.783  18.576   6.505  1.00  3.52           C  
ATOM    455  C   HIS A  30      41.968  17.502   7.580  1.00  3.52           C  
ATOM    456  O   HIS A  30      41.724  16.323   7.335  1.00  3.52           O  
ATOM    457  CB  HIS A  30      40.715  19.621   6.852  1.00  3.52           C  
ATOM    458  CG  HIS A  30      39.295  19.234   6.841  1.00  3.52           C  
ATOM    459  ND1 HIS A  30      38.552  19.107   5.680  1.00  3.52           N  
ATOM    460  CD2 HIS A  30      38.451  19.035   7.848  1.00  3.52           C  
ATOM    461  CE1 HIS A  30      37.309  18.836   5.993  1.00  3.52           C  
ATOM    462  NE2 HIS A  30      37.227  18.785   7.305  1.00  3.52           N  
ATOM    463  H   HIS A  30      41.283  17.045   5.095  1.00  3.52           H  
ATOM    464  HA  HIS A  30      42.721  19.131   6.484  1.00  3.52           H  
ATOM    465 1HB  HIS A  30      40.893  19.935   7.851  1.00  3.52           H  
ATOM    466 2HB  HIS A  30      40.846  20.485   6.241  1.00  3.52           H  
ATOM    467  HD1 HIS A  30      38.866  19.271   4.746  1.00  3.52           H  
ATOM    468  HD2 HIS A  30      38.579  19.066   8.925  1.00  3.52           H  
ATOM    469  HE1 HIS A  30      36.547  18.696   5.224  1.00  3.52           H  
ATOM    470  N   ILE A  31      42.413  17.916   8.771  1.00  3.82           N  
ATOM    471  CA  ILE A  31      42.676  16.977   9.882  1.00  3.82           C  
ATOM    472  C   ILE A  31      41.485  16.162  10.426  1.00  3.82           C  
ATOM    473  O   ILE A  31      41.685  15.076  10.973  1.00  3.82           O  
ATOM    474  CB  ILE A  31      43.317  17.709  11.082  1.00  3.82           C  
ATOM    475  CG1 ILE A  31      43.945  16.694  12.038  1.00  3.82           C  
ATOM    476  CG2 ILE A  31      42.282  18.523  11.851  1.00  3.82           C  
ATOM    477  CD1 ILE A  31      44.825  17.327  13.092  1.00  3.82           C  
ATOM    478  H   ILE A  31      42.618  18.914   8.880  1.00  3.82           H  
ATOM    479  HA  ILE A  31      43.409  16.258   9.518  1.00  3.82           H  
ATOM    480  HB  ILE A  31      44.098  18.381  10.720  1.00  3.82           H  
ATOM    481 1HG1 ILE A  31      43.149  16.141  12.536  1.00  3.82           H  
ATOM    482 2HG1 ILE A  31      44.546  15.991  11.462  1.00  3.82           H  
ATOM    483 1HG2 ILE A  31      42.770  19.034  12.677  1.00  3.82           H  
ATOM    484 2HG2 ILE A  31      41.845  19.242  11.200  1.00  3.82           H  
ATOM    485 3HG2 ILE A  31      41.509  17.882  12.250  1.00  3.82           H  
ATOM    486 1HD1 ILE A  31      45.237  16.551  13.737  1.00  3.82           H  
ATOM    487 2HD1 ILE A  31      45.638  17.870  12.609  1.00  3.82           H  
ATOM    488 3HD1 ILE A  31      44.232  18.019  13.690  1.00  3.82           H  
ATOM    489  N   THR A  32      40.262  16.678  10.324  1.00  4.03           N  
ATOM    490  CA  THR A  32      39.121  15.939  10.866  1.00  4.03           C  
ATOM    491  C   THR A  32      38.938  14.595  10.164  1.00  4.03           C  
ATOM    492  O   THR A  32      38.771  14.543   8.952  1.00  4.03           O  
ATOM    493  CB  THR A  32      37.839  16.795  10.770  1.00  4.03           C  
ATOM    494  OG1 THR A  32      38.032  18.007  11.521  1.00  4.03           O  
ATOM    495  CG2 THR A  32      36.614  16.065  11.294  1.00  4.03           C  
ATOM    496  H   THR A  32      40.134  17.566   9.867  1.00  4.03           H  
ATOM    497  HA  THR A  32      39.315  15.743  11.920  1.00  4.03           H  
ATOM    498  HB  THR A  32      37.661  17.045   9.733  1.00  4.03           H  
ATOM    499  HG1 THR A  32      37.276  18.593  11.396  1.00  4.03           H  
ATOM    500 1HG2 THR A  32      35.743  16.709  11.201  1.00  4.03           H  
ATOM    501 2HG2 THR A  32      36.458  15.179  10.725  1.00  4.03           H  
ATOM    502 3HG2 THR A  32      36.763  15.806  12.341  1.00  4.03           H  
ATOM    503  N   GLY A  33      38.867  13.512  10.941  1.00  4.09           N  
ATOM    504  CA  GLY A  33      38.734  12.157  10.390  1.00  4.09           C  
ATOM    505  C   GLY A  33      37.497  11.956   9.520  1.00  4.09           C  
ATOM    506  O   GLY A  33      37.515  11.178   8.568  1.00  4.09           O  
ATOM    507  H   GLY A  33      38.978  13.629  11.938  1.00  4.09           H  
ATOM    508 1HA  GLY A  33      39.624  11.932   9.800  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      38.716  11.441  11.209  1.00  4.09           H  
ATOM    510  N   ASN A  34      36.423  12.660   9.858  1.00  3.97           N  
ATOM    511  CA  ASN A  34      35.176  12.571   9.115  1.00  3.97           C  
ATOM    512  C   ASN A  34      35.049  13.698   8.094  1.00  3.97           C  
ATOM    513  O   ASN A  34      34.008  13.850   7.454  1.00  3.97           O  
ATOM    514  CB  ASN A  34      34.006  12.616  10.076  1.00  3.97           C  
ATOM    515  CG  ASN A  34      33.941  11.401  10.958  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      34.208  10.278  10.519  1.00  3.97           O  
ATOM    517  ND2 ASN A  34      33.593  11.606  12.204  1.00  3.97           N  
ATOM    518  H   ASN A  34      36.483  13.270  10.656  1.00  3.97           H  
ATOM    519  HA  ASN A  34      35.159  11.628   8.566  1.00  3.97           H  
ATOM    520 1HB  ASN A  34      34.086  13.506  10.701  1.00  3.97           H  
ATOM    521 2HB  ASN A  34      33.076  12.694   9.512  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      33.533  10.835  12.840  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34      33.385  12.531  12.521  1.00  3.97           H  
ATOM    524  N   TYR A  35      36.096  14.513   7.980  1.00  3.73           N  
ATOM    525  CA  TYR A  35      36.151  15.649   7.076  1.00  3.73           C  
ATOM    526  C   TYR A  35      34.913  16.557   7.123  1.00  3.73           C  
ATOM    527  O   TYR A  35      34.428  16.986   6.081  1.00  3.73           O  
ATOM    528  CB  TYR A  35      36.413  15.155   5.665  1.00  3.73           C  
ATOM    529  CG  TYR A  35      37.728  14.430   5.570  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      37.761  13.043   5.632  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      38.909  15.148   5.438  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      38.967  12.377   5.559  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      40.114  14.480   5.363  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      40.148  13.101   5.423  1.00  3.73           C  
ATOM    535  OH  TYR A  35      41.357  12.441   5.350  1.00  3.73           O  
ATOM    536  H   TYR A  35      36.944  14.322   8.503  1.00  3.73           H  
ATOM    537  HA  TYR A  35      37.015  16.233   7.377  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      35.618  14.478   5.354  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      36.428  15.995   4.975  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      36.835  12.478   5.744  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      38.887  16.235   5.398  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      38.991  11.289   5.614  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      41.042  15.035   5.262  1.00  3.73           H  
ATOM    544  HH  TYR A  35      42.070  13.085   5.386  1.00  3.73           H  
ATOM    545  N   ALA A  36      34.396  16.850   8.321  1.00  3.42           N  
ATOM    546  CA  ALA A  36      33.177  17.650   8.457  1.00  3.42           C  
ATOM    547  C   ALA A  36      33.250  19.087   7.914  1.00  3.42           C  
ATOM    548  O   ALA A  36      32.274  19.562   7.328  1.00  3.42           O  
ATOM    549  CB  ALA A  36      32.795  17.716   9.924  1.00  3.42           C  
ATOM    550  H   ALA A  36      34.844  16.482   9.142  1.00  3.42           H  
ATOM    551  HA  ALA A  36      32.392  17.133   7.906  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      31.856  18.260  10.028  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      32.676  16.705  10.314  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      33.577  18.231  10.478  1.00  3.42           H  
ATOM    555  N   SER A  37      34.356  19.804   8.148  1.00  3.13           N  
ATOM    556  CA  SER A  37      34.484  21.184   7.649  1.00  3.13           C  
ATOM    557  C   SER A  37      35.878  21.728   7.865  1.00  3.13           C  
ATOM    558  O   SER A  37      36.611  21.277   8.745  1.00  3.13           O  
ATOM    559  CB  SER A  37      33.562  22.161   8.342  1.00  3.13           C  
ATOM    560  OG  SER A  37      34.008  22.457   9.636  1.00  3.13           O  
ATOM    561  H   SER A  37      35.136  19.372   8.622  1.00  3.13           H  
ATOM    562  HA  SER A  37      34.282  21.197   6.583  1.00  3.13           H  
ATOM    563 1HB  SER A  37      33.515  23.075   7.759  1.00  3.13           H  
ATOM    564 2HB  SER A  37      32.555  21.760   8.391  1.00  3.13           H  
ATOM    565  HG  SER A  37      34.283  21.614  10.018  1.00  3.13           H  
ATOM    566  N   HIS A  38      36.159  22.841   7.209  1.00  2.91           N  
ATOM    567  CA  HIS A  38      37.397  23.573   7.456  1.00  2.91           C  
ATOM    568  C   HIS A  38      37.193  24.762   8.400  1.00  2.91           C  
ATOM    569  O   HIS A  38      37.976  25.710   8.375  1.00  2.91           O  
ATOM    570  CB  HIS A  38      38.028  24.107   6.167  1.00  2.91           C  
ATOM    571  CG  HIS A  38      38.600  23.095   5.199  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      37.836  22.380   4.298  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      39.879  22.719   4.992  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      38.639  21.602   3.574  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      39.877  21.788   3.990  1.00  2.91           N  
ATOM    576  H   HIS A  38      35.505  23.176   6.496  1.00  2.91           H  
ATOM    577  HA  HIS A  38      38.121  22.906   7.923  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      37.277  24.679   5.640  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      38.827  24.795   6.429  1.00  2.91           H  
ATOM    580  HD2 HIS A  38      40.753  23.076   5.527  1.00  2.91           H  
ATOM    581  HE1 HIS A  38      38.339  20.913   2.786  1.00  2.91           H  
ATOM    582  HE2 HIS A  38      40.729  21.305   3.646  1.00  2.91           H  
ATOM    583  N   ARG A  39      36.141  24.727   9.238  1.00  2.75           N  
ATOM    584  CA  ARG A  39      35.882  25.835  10.162  1.00  2.75           C  
ATOM    585  C   ARG A  39      36.847  25.908  11.346  1.00  2.75           C  
ATOM    586  O   ARG A  39      36.945  26.943  12.008  1.00  2.75           O  
ATOM    587  CB  ARG A  39      34.462  25.755  10.687  1.00  2.75           C  
ATOM    588  CG  ARG A  39      33.401  26.017   9.642  1.00  2.75           C  
ATOM    589  CD  ARG A  39      32.030  25.820  10.163  1.00  2.75           C  
ATOM    590  NE  ARG A  39      31.724  24.409  10.444  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      30.502  23.972  10.839  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      29.517  24.836  10.968  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      30.276  22.689  11.094  1.00  2.75           N  
ATOM    594  H   ARG A  39      35.508  23.924   9.256  1.00  2.75           H  
ATOM    595  HA  ARG A  39      35.973  26.761   9.597  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      34.283  24.763  11.095  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      34.327  26.474  11.495  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      33.489  27.043   9.290  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      33.549  25.335   8.804  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      31.935  26.370  11.097  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      31.311  26.205   9.459  1.00  2.75           H  
ATOM    602  HE  ARG A  39      32.483  23.721  10.331  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      29.674  25.814  10.773  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      28.602  24.520  11.257  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      31.013  22.001  11.017  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      29.356  22.394  11.385  1.00  2.75           H  
ATOM    607  N   SER A  40      37.544  24.817  11.627  1.00  2.63           N  
ATOM    608  CA  SER A  40      38.494  24.789  12.729  1.00  2.63           C  
ATOM    609  C   SER A  40      39.857  25.269  12.285  1.00  2.63           C  
ATOM    610  O   SER A  40      40.323  24.923  11.202  1.00  2.63           O  
ATOM    611  CB  SER A  40      38.667  23.387  13.286  1.00  2.63           C  
ATOM    612  OG  SER A  40      39.712  23.368  14.253  1.00  2.63           O  
ATOM    613  H   SER A  40      37.419  23.999  11.049  1.00  2.63           H  
ATOM    614  HA  SER A  40      38.135  25.449  13.519  1.00  2.63           H  
ATOM    615 1HB  SER A  40      37.738  23.048  13.738  1.00  2.63           H  
ATOM    616 2HB  SER A  40      38.909  22.702  12.471  1.00  2.63           H  
ATOM    617  HG  SER A  40      39.965  22.445  14.367  1.00  2.63           H  
ATOM    618  N   LEU A  41      40.566  25.931  13.186  1.00  2.54           N  
ATOM    619  CA  LEU A  41      41.941  26.354  12.933  1.00  2.54           C  
ATOM    620  C   LEU A  41      42.852  25.155  12.706  1.00  2.54           C  
ATOM    621  O   LEU A  41      43.906  25.269  12.090  1.00  2.54           O  
ATOM    622  CB  LEU A  41      42.457  27.178  14.108  1.00  2.54           C  
ATOM    623  CG  LEU A  41      41.816  28.548  14.266  1.00  2.54           C  
ATOM    624  CD1 LEU A  41      42.270  29.179  15.579  1.00  2.54           C  
ATOM    625  CD2 LEU A  41      42.222  29.411  13.068  1.00  2.54           C  
ATOM    626  H   LEU A  41      40.127  26.167  14.065  1.00  2.54           H  
ATOM    627  HA  LEU A  41      41.951  26.970  12.037  1.00  2.54           H  
ATOM    628 1HB  LEU A  41      42.293  26.622  15.029  1.00  2.54           H  
ATOM    629 2HB  LEU A  41      43.524  27.319  13.979  1.00  2.54           H  
ATOM    630  HG  LEU A  41      40.729  28.448  14.294  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41      41.809  30.160  15.688  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41      41.968  28.542  16.409  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41      43.344  29.286  15.588  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41      41.771  30.399  13.161  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41      43.305  29.512  13.037  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41      41.880  28.940  12.148  1.00  2.54           H  
ATOM    637  N   SER A  42      42.460  24.003  13.243  1.00  2.46           N  
ATOM    638  CA  SER A  42      43.236  22.791  13.084  1.00  2.46           C  
ATOM    639  C   SER A  42      42.967  22.128  11.733  1.00  2.46           C  
ATOM    640  O   SER A  42      43.676  21.204  11.348  1.00  2.46           O  
ATOM    641  CB  SER A  42      42.914  21.823  14.212  1.00  2.46           C  
ATOM    642  OG  SER A  42      41.585  21.355  14.128  1.00  2.46           O  
ATOM    643  H   SER A  42      41.568  23.953  13.729  1.00  2.46           H  
ATOM    644  HA  SER A  42      44.294  23.051  13.131  1.00  2.46           H  
ATOM    645 1HB  SER A  42      43.602  20.979  14.178  1.00  2.46           H  
ATOM    646 2HB  SER A  42      43.059  22.328  15.165  1.00  2.46           H  
ATOM    647  HG  SER A  42      41.054  22.140  14.014  1.00  2.46           H  
ATOM    648  N   GLY A  43      41.922  22.578  11.025  1.00  2.38           N  
ATOM    649  CA  GLY A  43      41.511  21.947   9.783  1.00  2.38           C  
ATOM    650  C   GLY A  43      42.587  22.008   8.717  1.00  2.38           C  
ATOM    651  O   GLY A  43      43.164  20.979   8.349  1.00  2.38           O  
ATOM    652  H   GLY A  43      41.398  23.387  11.336  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      41.220  20.920   9.967  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      40.619  22.457   9.418  1.00  2.38           H  
ATOM    655  N   CYS A  44      42.859  23.223   8.244  1.00  2.32           N  
ATOM    656  CA  CYS A  44      43.886  23.488   7.247  1.00  2.32           C  
ATOM    657  C   CYS A  44      45.253  23.721   7.905  1.00  2.32           C  
ATOM    658  O   CYS A  44      45.383  24.657   8.686  1.00  2.32           O  
ATOM    659  CB  CYS A  44      43.532  24.709   6.410  1.00  2.32           C  
ATOM    660  SG  CYS A  44      44.784  25.113   5.190  1.00  2.32           S  
ATOM    661  H   CYS A  44      42.331  24.003   8.617  1.00  2.32           H  
ATOM    662  HA  CYS A  44      43.900  22.646   6.567  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      42.596  24.533   5.883  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      43.388  25.579   7.056  1.00  2.32           H  
ATOM    665  HG  CYS A  44      44.031  25.981   4.504  1.00  2.32           H  
ATOM    666  N   PRO A  45      46.305  22.946   7.590  1.00  2.31           N  
ATOM    667  CA  PRO A  45      47.651  23.080   8.142  1.00  2.31           C  
ATOM    668  C   PRO A  45      48.252  24.486   7.992  1.00  2.31           C  
ATOM    669  O   PRO A  45      49.051  24.927   8.824  1.00  2.31           O  
ATOM    670  CB  PRO A  45      48.446  22.081   7.293  1.00  2.31           C  
ATOM    671  CG  PRO A  45      47.440  21.044   6.871  1.00  2.31           C  
ATOM    672  CD  PRO A  45      46.153  21.807   6.655  1.00  2.31           C  
ATOM    673  HA  PRO A  45      47.636  22.777   9.199  1.00  2.31           H  
ATOM    674 1HB  PRO A  45      48.910  22.595   6.441  1.00  2.31           H  
ATOM    675 2HB  PRO A  45      49.265  21.656   7.891  1.00  2.31           H  
ATOM    676 1HG  PRO A  45      47.787  20.533   5.959  1.00  2.31           H  
ATOM    677 2HG  PRO A  45      47.345  20.272   7.649  1.00  2.31           H  
ATOM    678 1HD  PRO A  45      46.058  22.153   5.614  1.00  2.31           H  
ATOM    679 2HD  PRO A  45      45.334  21.140   6.964  1.00  2.31           H  
ATOM    680  N   LEU A  46      47.810  25.241   6.982  1.00  2.35           N  
ATOM    681  CA  LEU A  46      48.358  26.573   6.741  1.00  2.35           C  
ATOM    682  C   LEU A  46      47.818  27.574   7.736  1.00  2.35           C  
ATOM    683  O   LEU A  46      48.333  28.693   7.851  1.00  2.35           O  
ATOM    684  CB  LEU A  46      48.016  27.075   5.344  1.00  2.35           C  
ATOM    685  CG  LEU A  46      48.896  26.599   4.237  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      48.793  25.084   4.142  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      48.455  27.258   2.967  1.00  2.35           C  
ATOM    688  H   LEU A  46      47.120  24.876   6.341  1.00  2.35           H  
ATOM    689  HA  LEU A  46      49.441  26.525   6.845  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      47.009  26.812   5.104  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      48.079  28.165   5.354  1.00  2.35           H  
ATOM    692  HG  LEU A  46      49.931  26.860   4.445  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      49.430  24.728   3.332  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      49.114  24.640   5.077  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      47.760  24.803   3.940  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      49.080  26.924   2.136  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      47.432  26.992   2.775  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      48.533  28.342   3.067  1.00  2.35           H  
ATOM    699  N   ALA A  47      46.806  27.176   8.500  1.00  2.45           N  
ATOM    700  CA  ALA A  47      46.241  28.044   9.508  1.00  2.45           C  
ATOM    701  C   ALA A  47      47.333  28.439  10.476  1.00  2.45           C  
ATOM    702  O   ALA A  47      47.303  29.528  11.032  1.00  2.45           O  
ATOM    703  CB  ALA A  47      45.114  27.370  10.241  1.00  2.45           C  
ATOM    704  H   ALA A  47      46.412  26.239   8.406  1.00  2.45           H  
ATOM    705  HA  ALA A  47      45.865  28.944   9.019  1.00  2.45           H  
ATOM    706 1HB  ALA A  47      44.702  28.035  10.998  1.00  2.45           H  
ATOM    707 2HB  ALA A  47      44.329  27.086   9.540  1.00  2.45           H  
ATOM    708 3HB  ALA A  47      45.507  26.476  10.720  1.00  2.45           H  
ATOM    709  N   ASP A  48      48.317  27.551  10.688  1.00  2.59           N  
ATOM    710  CA  ASP A  48      49.399  27.849  11.610  1.00  2.59           C  
ATOM    711  C   ASP A  48      50.189  29.068  11.144  1.00  2.59           C  
ATOM    712  O   ASP A  48      50.720  29.822  11.959  1.00  2.59           O  
ATOM    713  CB  ASP A  48      50.339  26.651  11.732  1.00  2.59           C  
ATOM    714  CG  ASP A  48      51.364  26.784  12.863  1.00  2.59           C  
ATOM    715  OD1 ASP A  48      50.966  26.798  14.005  1.00  2.59           O  
ATOM    716  OD2 ASP A  48      52.541  26.886  12.576  1.00  2.59           O  
ATOM    717  H   ASP A  48      48.336  26.666  10.177  1.00  2.59           H  
ATOM    718  HA  ASP A  48      48.972  28.066  12.588  1.00  2.59           H  
ATOM    719 1HB  ASP A  48      49.752  25.746  11.894  1.00  2.59           H  
ATOM    720 2HB  ASP A  48      50.874  26.519  10.788  1.00  2.59           H  
ATOM    721  N   LYS A  49      50.296  29.268   9.826  1.00  2.74           N  
ATOM    722  CA  LYS A  49      51.062  30.391   9.328  1.00  2.74           C  
ATOM    723  C   LYS A  49      50.262  31.648   9.577  1.00  2.74           C  
ATOM    724  O   LYS A  49      50.801  32.672  10.002  1.00  2.74           O  
ATOM    725  CB  LYS A  49      51.371  30.228   7.841  1.00  2.74           C  
ATOM    726  CG  LYS A  49      52.349  29.099   7.529  1.00  2.74           C  
ATOM    727  CD  LYS A  49      52.629  28.988   6.030  1.00  2.74           C  
ATOM    728  CE  LYS A  49      53.616  27.862   5.733  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      53.910  27.741   4.276  1.00  2.74           N  
ATOM    730  H   LYS A  49      49.805  28.674   9.167  1.00  2.74           H  
ATOM    731  HA  LYS A  49      51.999  30.462   9.881  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      50.447  30.034   7.296  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      51.788  31.156   7.453  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      53.284  29.271   8.061  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      51.919  28.158   7.880  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      51.693  28.789   5.501  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      53.041  29.928   5.664  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      54.547  28.054   6.266  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      53.195  26.919   6.086  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      54.565  26.987   4.126  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      53.059  27.551   3.766  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      54.312  28.606   3.942  1.00  2.74           H  
ATOM    743  N   SER A  50      48.947  31.550   9.363  1.00  2.90           N  
ATOM    744  CA  SER A  50      48.085  32.702   9.577  1.00  2.90           C  
ATOM    745  C   SER A  50      48.105  33.105  11.046  1.00  2.90           C  
ATOM    746  O   SER A  50      48.227  34.286  11.371  1.00  2.90           O  
ATOM    747  CB  SER A  50      46.662  32.393   9.153  1.00  2.90           C  
ATOM    748  OG  SER A  50      46.576  32.185   7.770  1.00  2.90           O  
ATOM    749  H   SER A  50      48.566  30.665   9.022  1.00  2.90           H  
ATOM    750  HA  SER A  50      48.461  33.535   8.982  1.00  2.90           H  
ATOM    751 1HB  SER A  50      46.311  31.507   9.679  1.00  2.90           H  
ATOM    752 2HB  SER A  50      46.015  33.219   9.441  1.00  2.90           H  
ATOM    753  HG  SER A  50      47.062  31.367   7.598  1.00  2.90           H  
ATOM    754  N   LEU A  51      48.050  32.116  11.935  1.00  3.06           N  
ATOM    755  CA  LEU A  51      48.061  32.395  13.360  1.00  3.06           C  
ATOM    756  C   LEU A  51      49.382  33.020  13.778  1.00  3.06           C  
ATOM    757  O   LEU A  51      49.399  33.978  14.552  1.00  3.06           O  
ATOM    758  CB  LEU A  51      47.790  31.101  14.115  1.00  3.06           C  
ATOM    759  CG  LEU A  51      46.353  30.575  13.943  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      46.249  29.180  14.521  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      45.393  31.539  14.622  1.00  3.06           C  
ATOM    762  H   LEU A  51      47.954  31.155  11.611  1.00  3.06           H  
ATOM    763  HA  LEU A  51      47.263  33.098  13.579  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      48.475  30.335  13.749  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      47.978  31.260  15.176  1.00  3.06           H  
ATOM    766  HG  LEU A  51      46.109  30.524  12.890  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      45.252  28.811  14.385  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      46.946  28.523  14.001  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      46.490  29.202  15.581  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      44.375  31.191  14.497  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      45.628  31.599  15.685  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      45.494  32.521  14.174  1.00  3.06           H  
ATOM    773  N   ARG A  52      50.493  32.530  13.227  1.00  3.23           N  
ATOM    774  CA  ARG A  52      51.783  33.118  13.543  1.00  3.23           C  
ATOM    775  C   ARG A  52      51.878  34.549  13.037  1.00  3.23           C  
ATOM    776  O   ARG A  52      52.411  35.423  13.733  1.00  3.23           O  
ATOM    777  CB  ARG A  52      52.892  32.253  12.988  1.00  3.23           C  
ATOM    778  CG  ARG A  52      53.079  30.948  13.762  1.00  3.23           C  
ATOM    779  CD  ARG A  52      54.094  30.073  13.160  1.00  3.23           C  
ATOM    780  NE  ARG A  52      54.190  28.807  13.872  1.00  3.23           N  
ATOM    781  CZ  ARG A  52      54.928  28.598  14.979  1.00  3.23           C  
ATOM    782  NH1 ARG A  52      55.645  29.581  15.491  1.00  3.23           N  
ATOM    783  NH2 ARG A  52      54.936  27.409  15.557  1.00  3.23           N  
ATOM    784  H   ARG A  52      50.457  31.718  12.607  1.00  3.23           H  
ATOM    785  HA  ARG A  52      51.889  33.141  14.613  1.00  3.23           H  
ATOM    786 1HB  ARG A  52      52.666  31.995  11.952  1.00  3.23           H  
ATOM    787 2HB  ARG A  52      53.832  32.801  12.997  1.00  3.23           H  
ATOM    788 1HG  ARG A  52      53.407  31.183  14.772  1.00  3.23           H  
ATOM    789 2HG  ARG A  52      52.141  30.404  13.818  1.00  3.23           H  
ATOM    790 1HD  ARG A  52      53.805  29.855  12.130  1.00  3.23           H  
ATOM    791 2HD  ARG A  52      55.067  30.555  13.178  1.00  3.23           H  
ATOM    792  HE  ARG A  52      53.630  28.013  13.503  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52      55.641  30.490  15.051  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52      56.200  29.423  16.320  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52      54.384  26.646  15.170  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52      55.485  27.256  16.384  1.00  3.23           H  
ATOM    797  N   ASN A  53      51.319  34.815  11.856  1.00  3.39           N  
ATOM    798  CA  ASN A  53      51.336  36.162  11.314  1.00  3.39           C  
ATOM    799  C   ASN A  53      50.511  37.089  12.203  1.00  3.39           C  
ATOM    800  O   ASN A  53      50.913  38.226  12.463  1.00  3.39           O  
ATOM    801  CB  ASN A  53      50.808  36.162   9.896  1.00  3.39           C  
ATOM    802  CG  ASN A  53      51.772  35.538   8.916  1.00  3.39           C  
ATOM    803  OD1 ASN A  53      52.982  35.440   9.165  1.00  3.39           O  
ATOM    804  ND2 ASN A  53      51.251  35.107   7.796  1.00  3.39           N  
ATOM    805  H   ASN A  53      50.907  34.060  11.306  1.00  3.39           H  
ATOM    806  HA  ASN A  53      52.362  36.527  11.313  1.00  3.39           H  
ATOM    807 1HB  ASN A  53      49.872  35.608   9.862  1.00  3.39           H  
ATOM    808 2HB  ASN A  53      50.595  37.183   9.586  1.00  3.39           H  
ATOM    809 1HD2 ASN A  53      51.832  34.678   7.107  1.00  3.39           H  
ATOM    810 2HD2 ASN A  53      50.270  35.201   7.635  1.00  3.39           H  
ATOM    811  N   LEU A  54      49.383  36.592  12.714  1.00  3.62           N  
ATOM    812  CA  LEU A  54      48.562  37.391  13.607  1.00  3.62           C  
ATOM    813  C   LEU A  54      49.295  37.671  14.910  1.00  3.62           C  
ATOM    814  O   LEU A  54      49.289  38.803  15.396  1.00  3.62           O  
ATOM    815  CB  LEU A  54      47.234  36.686  13.878  1.00  3.62           C  
ATOM    816  CG  LEU A  54      46.286  36.628  12.683  1.00  3.62           C  
ATOM    817  CD1 LEU A  54      45.111  35.722  13.009  1.00  3.62           C  
ATOM    818  CD2 LEU A  54      45.826  38.041  12.361  1.00  3.62           C  
ATOM    819  H   LEU A  54      49.078  35.653  12.450  1.00  3.62           H  
ATOM    820  HA  LEU A  54      48.352  38.340  13.120  1.00  3.62           H  
ATOM    821 1HB  LEU A  54      47.441  35.662  14.185  1.00  3.62           H  
ATOM    822 2HB  LEU A  54      46.723  37.195  14.693  1.00  3.62           H  
ATOM    823  HG  LEU A  54      46.803  36.219  11.824  1.00  3.62           H  
ATOM    824 1HD1 LEU A  54      44.438  35.677  12.155  1.00  3.62           H  
ATOM    825 2HD1 LEU A  54      45.481  34.727  13.228  1.00  3.62           H  
ATOM    826 3HD1 LEU A  54      44.578  36.111  13.873  1.00  3.62           H  
ATOM    827 1HD2 LEU A  54      45.153  38.015  11.504  1.00  3.62           H  
ATOM    828 2HD2 LEU A  54      45.304  38.460  13.221  1.00  3.62           H  
ATOM    829 3HD2 LEU A  54      46.692  38.659  12.125  1.00  3.62           H  
ATOM    830  N   MET A  55      50.004  36.674  15.441  1.00  4.05           N  
ATOM    831  CA  MET A  55      50.727  36.918  16.675  1.00  4.05           C  
ATOM    832  C   MET A  55      51.790  37.978  16.429  1.00  4.05           C  
ATOM    833  O   MET A  55      51.976  38.878  17.250  1.00  4.05           O  
ATOM    834  CB  MET A  55      51.345  35.622  17.206  1.00  4.05           C  
ATOM    835  CG  MET A  55      50.321  34.626  17.764  1.00  4.05           C  
ATOM    836  SD  MET A  55      51.063  33.203  18.609  1.00  4.05           S  
ATOM    837  CE  MET A  55      51.722  32.249  17.248  1.00  4.05           C  
ATOM    838  H   MET A  55      49.993  35.746  15.016  1.00  4.05           H  
ATOM    839  HA  MET A  55      50.033  37.305  17.417  1.00  4.05           H  
ATOM    840 1HB  MET A  55      51.883  35.126  16.398  1.00  4.05           H  
ATOM    841 2HB  MET A  55      52.065  35.852  17.989  1.00  4.05           H  
ATOM    842 1HG  MET A  55      49.673  35.143  18.468  1.00  4.05           H  
ATOM    843 2HG  MET A  55      49.703  34.256  16.956  1.00  4.05           H  
ATOM    844 1HE  MET A  55      52.191  31.344  17.629  1.00  4.05           H  
ATOM    845 2HE  MET A  55      50.914  31.983  16.561  1.00  4.05           H  
ATOM    846 3HE  MET A  55      52.467  32.846  16.732  1.00  4.05           H  
ATOM    847  N   ALA A  56      52.450  37.917  15.267  1.00  4.85           N  
ATOM    848  CA  ALA A  56      53.442  38.923  14.919  1.00  4.85           C  
ATOM    849  C   ALA A  56      52.800  40.306  14.813  1.00  4.85           C  
ATOM    850  O   ALA A  56      53.355  41.291  15.295  1.00  4.85           O  
ATOM    851  CB  ALA A  56      54.113  38.564  13.608  1.00  4.85           C  
ATOM    852  H   ALA A  56      52.275  37.145  14.624  1.00  4.85           H  
ATOM    853  HA  ALA A  56      54.189  38.951  15.711  1.00  4.85           H  
ATOM    854 1HB  ALA A  56      54.867  39.309  13.368  1.00  4.85           H  
ATOM    855 2HB  ALA A  56      54.580  37.583  13.696  1.00  4.85           H  
ATOM    856 3HB  ALA A  56      53.371  38.536  12.817  1.00  4.85           H  
ATOM    857  N   ALA A  57      51.595  40.368  14.235  1.00  6.21           N  
ATOM    858  CA  ALA A  57      50.858  41.615  14.050  1.00  6.21           C  
ATOM    859  C   ALA A  57      50.576  42.301  15.377  1.00  6.21           C  
ATOM    860  O   ALA A  57      50.565  43.531  15.465  1.00  6.21           O  
ATOM    861  CB  ALA A  57      49.544  41.356  13.329  1.00  6.21           C  
ATOM    862  H   ALA A  57      51.193  39.513  13.855  1.00  6.21           H  
ATOM    863  HA  ALA A  57      51.473  42.280  13.444  1.00  6.21           H  
ATOM    864 1HB  ALA A  57      49.024  42.298  13.173  1.00  6.21           H  
ATOM    865 2HB  ALA A  57      49.744  40.882  12.369  1.00  6.21           H  
ATOM    866 3HB  ALA A  57      48.922  40.705  13.928  1.00  6.21           H  
ATOM    867  N   HIS A  58      50.376  41.497  16.417  1.00  8.34           N  
ATOM    868  CA  HIS A  58      50.061  42.005  17.740  1.00  8.34           C  
ATOM    869  C   HIS A  58      51.289  42.161  18.649  1.00  8.34           C  
ATOM    870  O   HIS A  58      51.135  42.408  19.849  1.00  8.34           O  
ATOM    871  CB  HIS A  58      49.047  41.087  18.434  1.00  8.34           C  
ATOM    872  CG  HIS A  58      47.683  41.059  17.787  1.00  8.34           C  
ATOM    873  ND1 HIS A  58      46.827  42.146  17.807  1.00  8.34           N  
ATOM    874  CD2 HIS A  58      47.019  40.073  17.135  1.00  8.34           C  
ATOM    875  CE1 HIS A  58      45.706  41.831  17.181  1.00  8.34           C  
ATOM    876  NE2 HIS A  58      45.797  40.581  16.766  1.00  8.34           N  
ATOM    877  H   HIS A  58      50.384  40.487  16.258  1.00  8.34           H  
ATOM    878  HA  HIS A  58      49.606  42.988  17.642  1.00  8.34           H  
ATOM    879 1HB  HIS A  58      49.440  40.065  18.432  1.00  8.34           H  
ATOM    880 2HB  HIS A  58      48.930  41.392  19.472  1.00  8.34           H  
ATOM    881  HD2 HIS A  58      47.379  39.065  16.942  1.00  8.34           H  
ATOM    882  HE1 HIS A  58      44.850  42.490  17.038  1.00  8.34           H  
ATOM    883  HE2 HIS A  58      45.085  40.074  16.261  1.00  8.34           H  
ATOM    884  N   SER A  59      52.501  42.037  18.092  1.00 11.35           N  
ATOM    885  CA  SER A  59      53.721  42.179  18.884  1.00 11.35           C  
ATOM    886  C   SER A  59      54.557  43.384  18.449  1.00 11.35           C  
ATOM    887  O   SER A  59      55.156  43.370  17.374  1.00 11.35           O  
ATOM    888  CB  SER A  59      54.556  40.917  18.776  1.00 11.35           C  
ATOM    889  OG  SER A  59      55.767  41.048  19.485  1.00 11.35           O  
ATOM    890  H   SER A  59      52.594  41.830  17.097  1.00 11.35           H  
ATOM    891  HA  SER A  59      53.442  42.323  19.925  1.00 11.35           H  
ATOM    892 1HB  SER A  59      53.986  40.072  19.166  1.00 11.35           H  
ATOM    893 2HB  SER A  59      54.762  40.712  17.725  1.00 11.35           H  
ATOM    894  HG  SER A  59      56.248  41.759  19.051  1.00 11.35           H  
ATOM    895  N   ALA A  60      54.597  44.399  19.326  1.00 15.12           N  
ATOM    896  CA  ALA A  60      55.269  45.700  19.160  1.00 15.12           C  
ATOM    897  C   ALA A  60      54.253  46.812  19.379  1.00 15.12           C  
ATOM    898  O   ALA A  60      53.840  47.059  20.511  1.00 15.12           O  
ATOM    899  OXT ALA A  60      53.681  47.296  18.405  1.00 15.12           O  
ATOM    900  CB  ALA A  60      55.928  45.881  17.790  1.00 15.12           C  
ATOM    901  H   ALA A  60      54.077  44.261  20.183  1.00 15.12           H  
ATOM    902  HA  ALA A  60      56.038  45.788  19.927  1.00 15.12           H  
ATOM    903 1HB  ALA A  60      56.400  46.862  17.755  1.00 15.12           H  
ATOM    904 2HB  ALA A  60      56.697  45.124  17.629  1.00 15.12           H  
ATOM    905 3HB  ALA A  60      55.178  45.820  17.000  1.00 15.12           H  
ENDMDL

REMARK ID 642381 DOMAINID 635968 MODEL 2 line_14_sample2
MODEL     2
ATOM      1  N   LEU A   1       1.896   0.446  -2.100  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.743   1.890  -1.988  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.192   2.275  -0.625  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.436   1.517  -0.013  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.801   2.417  -3.079  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.244   2.179  -4.536  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.150   2.669  -5.479  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.551   2.920  -4.794  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.448   0.225  -2.916  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.360   0.097  -1.274  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.985   0.017  -2.181  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.721   2.354  -2.107  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.172   1.946  -2.949  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.678   3.492  -2.938  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.389   1.112  -4.706  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.455   2.497  -6.511  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.773   2.125  -5.279  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.015   3.734  -5.323  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.866   2.753  -5.825  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.402   3.987  -4.629  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.319   2.551  -4.115  1.00 24.67           H  
ATOM     22  N   THR A   2       1.563   3.459  -0.159  1.00 24.30           N  
ATOM     23  CA  THR A   2       1.085   3.967   1.123  1.00 24.30           C  
ATOM     24  C   THR A   2       0.281   5.246   0.939  1.00 24.30           C  
ATOM     25  O   THR A   2       0.717   6.191   0.275  1.00 24.30           O  
ATOM     26  CB  THR A   2       2.254   4.205   2.088  1.00 24.30           C  
ATOM     27  OG1 THR A   2       2.925   2.961   2.330  1.00 24.30           O  
ATOM     28  CG2 THR A   2       1.761   4.801   3.409  1.00 24.30           C  
ATOM     29  H   THR A   2       2.191   4.035  -0.703  1.00 24.30           H  
ATOM     30  HA  THR A   2       0.426   3.224   1.571  1.00 24.30           H  
ATOM     31  HB  THR A   2       2.950   4.881   1.623  1.00 24.30           H  
ATOM     32  HG1 THR A   2       2.317   2.350   2.762  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       2.607   4.958   4.072  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       1.270   5.755   3.225  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       1.060   4.116   3.877  1.00 24.30           H  
ATOM     36  N   ASN A   3      -0.888   5.299   1.567  1.00 22.94           N  
ATOM     37  CA  ASN A   3      -1.787   6.439   1.422  1.00 22.94           C  
ATOM     38  C   ASN A   3      -1.402   7.642   2.276  1.00 22.94           C  
ATOM     39  O   ASN A   3      -2.115   8.021   3.202  1.00 22.94           O  
ATOM     40  CB  ASN A   3      -3.209   6.019   1.731  1.00 22.94           C  
ATOM     41  CG  ASN A   3      -3.748   5.047   0.721  1.00 22.94           C  
ATOM     42  OD1 ASN A   3      -3.527   5.202  -0.486  1.00 22.94           O  
ATOM     43  ND2 ASN A   3      -4.448   4.046   1.188  1.00 22.94           N  
ATOM     44  H   ASN A   3      -1.178   4.509   2.124  1.00 22.94           H  
ATOM     45  HA  ASN A   3      -1.750   6.765   0.381  1.00 22.94           H  
ATOM     46 1HB  ASN A   3      -3.249   5.561   2.720  1.00 22.94           H  
ATOM     47 2HB  ASN A   3      -3.850   6.900   1.751  1.00 22.94           H  
ATOM     48 1HD2 ASN A   3      -4.831   3.367   0.561  1.00 22.94           H  
ATOM     49 2HD2 ASN A   3      -4.603   3.959   2.173  1.00 22.94           H  
ATOM     50  N   PHE A   4      -0.272   8.252   1.931  1.00 20.43           N  
ATOM     51  CA  PHE A   4       0.231   9.431   2.641  1.00 20.43           C  
ATOM     52  C   PHE A   4      -0.602  10.669   2.306  1.00 20.43           C  
ATOM     53  O   PHE A   4      -0.678  11.627   3.080  1.00 20.43           O  
ATOM     54  CB  PHE A   4       1.680   9.729   2.259  1.00 20.43           C  
ATOM     55  CG  PHE A   4       2.711   8.783   2.796  1.00 20.43           C  
ATOM     56  CD1 PHE A   4       3.402   7.938   1.946  1.00 20.43           C  
ATOM     57  CD2 PHE A   4       3.005   8.748   4.149  1.00 20.43           C  
ATOM     58  CE1 PHE A   4       4.373   7.086   2.436  1.00 20.43           C  
ATOM     59  CE2 PHE A   4       3.970   7.892   4.642  1.00 20.43           C  
ATOM     60  CZ  PHE A   4       4.657   7.063   3.782  1.00 20.43           C  
ATOM     61  H   PHE A   4       0.252   7.843   1.158  1.00 20.43           H  
ATOM     62  HA  PHE A   4       0.169   9.247   3.714  1.00 20.43           H  
ATOM     63 1HB  PHE A   4       1.762   9.730   1.172  1.00 20.43           H  
ATOM     64 2HB  PHE A   4       1.934  10.732   2.596  1.00 20.43           H  
ATOM     65  HD1 PHE A   4       3.177   7.953   0.877  1.00 20.43           H  
ATOM     66  HD2 PHE A   4       2.465   9.410   4.827  1.00 20.43           H  
ATOM     67  HE1 PHE A   4       4.913   6.429   1.755  1.00 20.43           H  
ATOM     68  HE2 PHE A   4       4.191   7.875   5.708  1.00 20.43           H  
ATOM     69  HZ  PHE A   4       5.419   6.387   4.167  1.00 20.43           H  
ATOM     70  N   LYS A   5      -1.210  10.637   1.126  1.00 17.14           N  
ATOM     71  CA  LYS A   5      -2.004  11.726   0.580  1.00 17.14           C  
ATOM     72  C   LYS A   5      -1.210  13.031   0.619  1.00 17.14           C  
ATOM     73  O   LYS A   5      -0.052  13.057   0.198  1.00 17.14           O  
ATOM     74  CB  LYS A   5      -3.320  11.835   1.353  1.00 17.14           C  
ATOM     75  CG  LYS A   5      -4.154  10.557   1.314  1.00 17.14           C  
ATOM     76  CD  LYS A   5      -5.488  10.734   2.008  1.00 17.14           C  
ATOM     77  CE  LYS A   5      -6.290   9.440   1.997  1.00 17.14           C  
ATOM     78  NZ  LYS A   5      -7.602   9.593   2.693  1.00 17.14           N  
ATOM     79  H   LYS A   5      -1.102   9.800   0.575  1.00 17.14           H  
ATOM     80  HA  LYS A   5      -2.232  11.503  -0.463  1.00 17.14           H  
ATOM     81 1HB  LYS A   5      -3.125  12.087   2.397  1.00 17.14           H  
ATOM     82 2HB  LYS A   5      -3.936  12.625   0.925  1.00 17.14           H  
ATOM     83 1HG  LYS A   5      -4.325  10.266   0.278  1.00 17.14           H  
ATOM     84 2HG  LYS A   5      -3.608   9.755   1.810  1.00 17.14           H  
ATOM     85 1HD  LYS A   5      -5.318  11.036   3.043  1.00 17.14           H  
ATOM     86 2HD  LYS A   5      -6.061  11.515   1.508  1.00 17.14           H  
ATOM     87 1HE  LYS A   5      -6.467   9.139   0.965  1.00 17.14           H  
ATOM     88 2HE  LYS A   5      -5.712   8.660   2.497  1.00 17.14           H  
ATOM     89 1HZ  LYS A   5      -8.102   8.716   2.665  1.00 17.14           H  
ATOM     90 2HZ  LYS A   5      -7.445   9.861   3.655  1.00 17.14           H  
ATOM     91 3HZ  LYS A   5      -8.148  10.306   2.230  1.00 17.14           H  
ATOM     92  N   LEU A   6      -1.826  14.115   1.091  1.00 13.73           N  
ATOM     93  CA  LEU A   6      -1.136  15.396   1.166  1.00 13.73           C  
ATOM     94  C   LEU A   6      -1.816  16.369   2.119  1.00 13.73           C  
ATOM     95  O   LEU A   6      -3.025  16.594   2.030  1.00 13.73           O  
ATOM     96  CB  LEU A   6      -1.008  16.008  -0.238  1.00 13.73           C  
ATOM     97  CG  LEU A   6      -0.330  17.381  -0.331  1.00 13.73           C  
ATOM     98  CD1 LEU A   6       1.111  17.281   0.115  1.00 13.73           C  
ATOM     99  CD2 LEU A   6      -0.376  17.838  -1.774  1.00 13.73           C  
ATOM    100  H   LEU A   6      -2.774  14.053   1.422  1.00 13.73           H  
ATOM    101  HA  LEU A   6      -0.131  15.211   1.543  1.00 13.73           H  
ATOM    102 1HB  LEU A   6      -0.441  15.327  -0.869  1.00 13.73           H  
ATOM    103 2HB  LEU A   6      -2.007  16.112  -0.660  1.00 13.73           H  
ATOM    104  HG  LEU A   6      -0.847  18.098   0.313  1.00 13.73           H  
ATOM    105 1HD1 LEU A   6       1.580  18.262   0.036  1.00 13.73           H  
ATOM    106 2HD1 LEU A   6       1.151  16.947   1.148  1.00 13.73           H  
ATOM    107 3HD1 LEU A   6       1.639  16.571  -0.517  1.00 13.73           H  
ATOM    108 1HD2 LEU A   6       0.105  18.812  -1.860  1.00 13.73           H  
ATOM    109 2HD2 LEU A   6       0.152  17.116  -2.398  1.00 13.73           H  
ATOM    110 3HD2 LEU A   6      -1.403  17.908  -2.103  1.00 13.73           H  
ATOM    111  N   LYS A   7      -1.038  16.947   3.028  1.00 10.73           N  
ATOM    112  CA  LYS A   7      -1.552  17.964   3.934  1.00 10.73           C  
ATOM    113  C   LYS A   7      -1.069  19.319   3.461  1.00 10.73           C  
ATOM    114  O   LYS A   7       0.013  19.424   2.883  1.00 10.73           O  
ATOM    115  CB  LYS A   7      -1.098  17.727   5.375  1.00 10.73           C  
ATOM    116  CG  LYS A   7      -1.632  16.455   6.009  1.00 10.73           C  
ATOM    117  CD  LYS A   7      -1.184  16.335   7.462  1.00 10.73           C  
ATOM    118  CE  LYS A   7      -1.713  15.056   8.100  1.00 10.73           C  
ATOM    119  NZ  LYS A   7      -1.270  14.917   9.514  1.00 10.73           N  
ATOM    120  H   LYS A   7      -0.061  16.693   3.068  1.00 10.73           H  
ATOM    121  HA  LYS A   7      -2.642  17.961   3.898  1.00 10.73           H  
ATOM    122 1HB  LYS A   7      -0.010  17.686   5.410  1.00 10.73           H  
ATOM    123 2HB  LYS A   7      -1.411  18.567   5.997  1.00 10.73           H  
ATOM    124 1HG  LYS A   7      -2.722  16.463   5.972  1.00 10.73           H  
ATOM    125 2HG  LYS A   7      -1.273  15.589   5.451  1.00 10.73           H  
ATOM    126 1HD  LYS A   7      -0.094  16.336   7.511  1.00 10.73           H  
ATOM    127 2HD  LYS A   7      -1.555  17.191   8.027  1.00 10.73           H  
ATOM    128 1HE  LYS A   7      -2.801  15.067   8.071  1.00 10.73           H  
ATOM    129 2HE  LYS A   7      -1.352  14.199   7.531  1.00 10.73           H  
ATOM    130 1HZ  LYS A   7      -1.640  14.059   9.899  1.00 10.73           H  
ATOM    131 2HZ  LYS A   7      -0.261  14.894   9.550  1.00 10.73           H  
ATOM    132 3HZ  LYS A   7      -1.609  15.701  10.053  1.00 10.73           H  
ATOM    133  N   PHE A   8      -1.847  20.355   3.734  1.00  8.43           N  
ATOM    134  CA  PHE A   8      -1.458  21.704   3.340  1.00  8.43           C  
ATOM    135  C   PHE A   8      -1.217  22.612   4.537  1.00  8.43           C  
ATOM    136  O   PHE A   8      -0.319  23.450   4.521  1.00  8.43           O  
ATOM    137  CB  PHE A   8      -2.559  22.268   2.461  1.00  8.43           C  
ATOM    138  CG  PHE A   8      -2.782  21.413   1.254  1.00  8.43           C  
ATOM    139  CD1 PHE A   8      -3.847  20.527   1.221  1.00  8.43           C  
ATOM    140  CD2 PHE A   8      -1.943  21.480   0.161  1.00  8.43           C  
ATOM    141  CE1 PHE A   8      -4.066  19.727   0.126  1.00  8.43           C  
ATOM    142  CE2 PHE A   8      -2.165  20.686  -0.937  1.00  8.43           C  
ATOM    143  CZ  PHE A   8      -3.231  19.807  -0.953  1.00  8.43           C  
ATOM    144  H   PHE A   8      -2.727  20.196   4.199  1.00  8.43           H  
ATOM    145  HA  PHE A   8      -0.534  21.647   2.762  1.00  8.43           H  
ATOM    146 1HB  PHE A   8      -3.491  22.332   3.021  1.00  8.43           H  
ATOM    147 2HB  PHE A   8      -2.294  23.272   2.133  1.00  8.43           H  
ATOM    148  HD1 PHE A   8      -4.512  20.463   2.082  1.00  8.43           H  
ATOM    149  HD2 PHE A   8      -1.099  22.170   0.175  1.00  8.43           H  
ATOM    150  HE1 PHE A   8      -4.905  19.031   0.117  1.00  8.43           H  
ATOM    151  HE2 PHE A   8      -1.498  20.747  -1.795  1.00  8.43           H  
ATOM    152  HZ  PHE A   8      -3.406  19.177  -1.822  1.00  8.43           H  
ATOM    153  N   LEU A   9      -2.050  22.458   5.568  1.00  6.80           N  
ATOM    154  CA  LEU A   9      -1.993  23.253   6.798  1.00  6.80           C  
ATOM    155  C   LEU A   9      -2.102  24.768   6.540  1.00  6.80           C  
ATOM    156  O   LEU A   9      -1.620  25.592   7.333  1.00  6.80           O  
ATOM    157  CB  LEU A   9      -0.691  22.923   7.529  1.00  6.80           C  
ATOM    158  CG  LEU A   9      -0.466  21.402   7.781  1.00  6.80           C  
ATOM    159  CD1 LEU A   9       0.851  21.203   8.491  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      -1.628  20.833   8.581  1.00  6.80           C  
ATOM    161  H   LEU A   9      -2.757  21.746   5.505  1.00  6.80           H  
ATOM    162  HA  LEU A   9      -2.829  22.958   7.431  1.00  6.80           H  
ATOM    163 1HB  LEU A   9       0.156  23.306   6.962  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      -0.707  23.424   8.500  1.00  6.80           H  
ATOM    165  HG  LEU A   9      -0.406  20.881   6.825  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9       1.021  20.138   8.652  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9       1.656  21.612   7.880  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9       0.824  21.718   9.452  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      -1.469  19.767   8.746  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      -1.691  21.345   9.544  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      -2.556  20.980   8.032  1.00  6.80           H  
ATOM    172  N   SER A  10      -2.796  25.133   5.458  1.00  5.73           N  
ATOM    173  CA  SER A  10      -2.943  26.528   5.068  1.00  5.73           C  
ATOM    174  C   SER A  10      -3.671  27.372   6.107  1.00  5.73           C  
ATOM    175  O   SER A  10      -3.446  28.580   6.201  1.00  5.73           O  
ATOM    176  CB  SER A  10      -3.670  26.607   3.738  1.00  5.73           C  
ATOM    177  OG  SER A  10      -4.992  26.151   3.853  1.00  5.73           O  
ATOM    178  H   SER A  10      -3.182  24.412   4.868  1.00  5.73           H  
ATOM    179  HA  SER A  10      -1.950  26.938   4.924  1.00  5.73           H  
ATOM    180 1HB  SER A  10      -3.667  27.637   3.384  1.00  5.73           H  
ATOM    181 2HB  SER A  10      -3.138  26.005   3.002  1.00  5.73           H  
ATOM    182  HG  SER A  10      -5.378  26.232   2.974  1.00  5.73           H  
ATOM    183  N   LYS A  11      -4.496  26.728   6.938  1.00  5.04           N  
ATOM    184  CA  LYS A  11      -5.246  27.429   7.974  1.00  5.04           C  
ATOM    185  C   LYS A  11      -4.324  28.074   9.006  1.00  5.04           C  
ATOM    186  O   LYS A  11      -4.729  29.010   9.701  1.00  5.04           O  
ATOM    187  CB  LYS A  11      -6.199  26.478   8.712  1.00  5.04           C  
ATOM    188  CG  LYS A  11      -5.501  25.515   9.693  1.00  5.04           C  
ATOM    189  CD  LYS A  11      -6.481  24.570  10.384  1.00  5.04           C  
ATOM    190  CE  LYS A  11      -5.769  23.639  11.397  1.00  5.04           C  
ATOM    191  NZ  LYS A  11      -5.267  24.370  12.633  1.00  5.04           N  
ATOM    192  H   LYS A  11      -4.625  25.735   6.815  1.00  5.04           H  
ATOM    193  HA  LYS A  11      -5.827  28.218   7.499  1.00  5.04           H  
ATOM    194 1HB  LYS A  11      -6.920  27.061   9.282  1.00  5.04           H  
ATOM    195 2HB  LYS A  11      -6.753  25.882   7.988  1.00  5.04           H  
ATOM    196 1HG  LYS A  11      -4.726  24.939   9.181  1.00  5.04           H  
ATOM    197 2HG  LYS A  11      -5.027  26.104  10.472  1.00  5.04           H  
ATOM    198 1HD  LYS A  11      -7.233  25.155  10.913  1.00  5.04           H  
ATOM    199 2HD  LYS A  11      -6.981  23.958   9.636  1.00  5.04           H  
ATOM    200 1HE  LYS A  11      -6.468  22.865  11.707  1.00  5.04           H  
ATOM    201 2HE  LYS A  11      -4.915  23.169  10.904  1.00  5.04           H  
ATOM    202 1HZ  LYS A  11      -4.817  23.713  13.242  1.00  5.04           H  
ATOM    203 2HZ  LYS A  11      -4.568  25.110  12.393  1.00  5.04           H  
ATOM    204 3HZ  LYS A  11      -6.035  24.798  13.110  1.00  5.04           H  
ATOM    205  N   ASP A  12      -3.095  27.550   9.125  1.00  4.59           N  
ATOM    206  CA  ASP A  12      -2.150  28.069  10.094  1.00  4.59           C  
ATOM    207  C   ASP A  12      -1.126  28.945   9.383  1.00  4.59           C  
ATOM    208  O   ASP A  12      -0.747  30.012   9.866  1.00  4.59           O  
ATOM    209  CB  ASP A  12      -1.435  26.910  10.799  1.00  4.59           C  
ATOM    210  CG  ASP A  12      -2.413  25.955  11.531  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      -3.239  26.390  12.309  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      -2.337  24.774  11.294  1.00  4.59           O  
ATOM    213  H   ASP A  12      -2.800  26.793   8.511  1.00  4.59           H  
ATOM    214  HA  ASP A  12      -2.680  28.672  10.827  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      -0.875  26.333  10.056  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      -0.717  27.306  11.516  1.00  4.59           H  
ATOM    217  N   ILE A  13      -0.737  28.528   8.181  1.00  4.23           N  
ATOM    218  CA  ILE A  13       0.289  29.222   7.405  1.00  4.23           C  
ATOM    219  C   ILE A  13      -0.131  30.639   7.064  1.00  4.23           C  
ATOM    220  O   ILE A  13       0.666  31.576   7.163  1.00  4.23           O  
ATOM    221  CB  ILE A  13       0.588  28.481   6.102  1.00  4.23           C  
ATOM    222  CG1 ILE A  13       1.267  27.139   6.411  1.00  4.23           C  
ATOM    223  CG2 ILE A  13       1.467  29.357   5.209  1.00  4.23           C  
ATOM    224  CD1 ILE A  13       1.325  26.208   5.230  1.00  4.23           C  
ATOM    225  H   ILE A  13      -1.117  27.653   7.819  1.00  4.23           H  
ATOM    226  HA  ILE A  13       1.199  29.268   8.001  1.00  4.23           H  
ATOM    227  HB  ILE A  13      -0.332  28.274   5.591  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13       2.282  27.325   6.755  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13       0.715  26.642   7.211  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13       1.672  28.837   4.275  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13       0.949  30.292   4.997  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13       2.407  29.572   5.719  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13       1.807  25.275   5.523  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13       0.314  25.991   4.888  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13       1.888  26.669   4.424  1.00  4.23           H  
ATOM    236  N   LYS A  14      -1.396  30.799   6.679  1.00  3.89           N  
ATOM    237  CA  LYS A  14      -1.924  32.093   6.288  1.00  3.89           C  
ATOM    238  C   LYS A  14      -1.785  33.151   7.385  1.00  3.89           C  
ATOM    239  O   LYS A  14      -1.746  34.343   7.088  1.00  3.89           O  
ATOM    240  CB  LYS A  14      -3.395  31.961   5.886  1.00  3.89           C  
ATOM    241  CG  LYS A  14      -4.359  31.670   7.038  1.00  3.89           C  
ATOM    242  CD  LYS A  14      -5.778  31.443   6.518  1.00  3.89           C  
ATOM    243  CE  LYS A  14      -6.778  31.295   7.655  1.00  3.89           C  
ATOM    244  NZ  LYS A  14      -8.158  31.032   7.148  1.00  3.89           N  
ATOM    245  H   LYS A  14      -2.015  29.986   6.620  1.00  3.89           H  
ATOM    246  HA  LYS A  14      -1.364  32.437   5.425  1.00  3.89           H  
ATOM    247 1HB  LYS A  14      -3.722  32.866   5.387  1.00  3.89           H  
ATOM    248 2HB  LYS A  14      -3.494  31.141   5.174  1.00  3.89           H  
ATOM    249 1HG  LYS A  14      -4.025  30.779   7.575  1.00  3.89           H  
ATOM    250 2HG  LYS A  14      -4.366  32.505   7.733  1.00  3.89           H  
ATOM    251 1HD  LYS A  14      -6.078  32.251   5.867  1.00  3.89           H  
ATOM    252 2HD  LYS A  14      -5.781  30.518   5.937  1.00  3.89           H  
ATOM    253 1HE  LYS A  14      -6.473  30.474   8.296  1.00  3.89           H  
ATOM    254 2HE  LYS A  14      -6.786  32.213   8.241  1.00  3.89           H  
ATOM    255 1HZ  LYS A  14      -8.789  30.941   7.931  1.00  3.89           H  
ATOM    256 2HZ  LYS A  14      -8.457  31.798   6.560  1.00  3.89           H  
ATOM    257 3HZ  LYS A  14      -8.157  30.175   6.613  1.00  3.89           H  
ATOM    258  N   LYS A  15      -1.629  32.752   8.649  1.00  3.58           N  
ATOM    259  CA  LYS A  15      -1.522  33.724   9.726  1.00  3.58           C  
ATOM    260  C   LYS A  15      -0.293  34.627   9.564  1.00  3.58           C  
ATOM    261  O   LYS A  15      -0.265  35.740  10.087  1.00  3.58           O  
ATOM    262  CB  LYS A  15      -1.478  32.999  11.065  1.00  3.58           C  
ATOM    263  CG  LYS A  15      -2.795  32.308  11.419  1.00  3.58           C  
ATOM    264  CD  LYS A  15      -2.702  31.556  12.730  1.00  3.58           C  
ATOM    265  CE  LYS A  15      -4.015  30.851  13.050  1.00  3.58           C  
ATOM    266  NZ  LYS A  15      -3.929  30.068  14.311  1.00  3.58           N  
ATOM    267  H   LYS A  15      -1.571  31.761   8.887  1.00  3.58           H  
ATOM    268  HA  LYS A  15      -2.407  34.359   9.701  1.00  3.58           H  
ATOM    269 1HB  LYS A  15      -0.688  32.248  11.047  1.00  3.58           H  
ATOM    270 2HB  LYS A  15      -1.240  33.707  11.857  1.00  3.58           H  
ATOM    271 1HG  LYS A  15      -3.594  33.044  11.480  1.00  3.58           H  
ATOM    272 2HG  LYS A  15      -3.040  31.593  10.624  1.00  3.58           H  
ATOM    273 1HD  LYS A  15      -1.911  30.805  12.649  1.00  3.58           H  
ATOM    274 2HD  LYS A  15      -2.452  32.243  13.537  1.00  3.58           H  
ATOM    275 1HE  LYS A  15      -4.807  31.591  13.146  1.00  3.58           H  
ATOM    276 2HE  LYS A  15      -4.262  30.171  12.231  1.00  3.58           H  
ATOM    277 1HZ  LYS A  15      -4.813  29.612  14.480  1.00  3.58           H  
ATOM    278 2HZ  LYS A  15      -3.202  29.370  14.216  1.00  3.58           H  
ATOM    279 3HZ  LYS A  15      -3.711  30.681  15.081  1.00  3.58           H  
ATOM    280  N   GLU A  16       0.732  34.147   8.848  1.00  3.30           N  
ATOM    281  CA  GLU A  16       1.942  34.931   8.626  1.00  3.30           C  
ATOM    282  C   GLU A  16       1.877  35.718   7.313  1.00  3.30           C  
ATOM    283  O   GLU A  16       2.802  36.460   6.980  1.00  3.30           O  
ATOM    284  CB  GLU A  16       3.177  34.023   8.614  1.00  3.30           C  
ATOM    285  CG  GLU A  16       3.456  33.321   9.946  1.00  3.30           C  
ATOM    286  CD  GLU A  16       4.689  32.426   9.924  1.00  3.30           C  
ATOM    287  OE1 GLU A  16       5.329  32.332   8.901  1.00  3.30           O  
ATOM    288  OE2 GLU A  16       4.983  31.840  10.940  1.00  3.30           O  
ATOM    289  H   GLU A  16       0.661  33.223   8.414  1.00  3.30           H  
ATOM    290  HA  GLU A  16       2.045  35.646   9.442  1.00  3.30           H  
ATOM    291 1HB  GLU A  16       3.043  33.252   7.850  1.00  3.30           H  
ATOM    292 2HB  GLU A  16       4.055  34.606   8.341  1.00  3.30           H  
ATOM    293 1HG  GLU A  16       3.582  34.076  10.720  1.00  3.30           H  
ATOM    294 2HG  GLU A  16       2.583  32.719  10.204  1.00  3.30           H  
ATOM    295  N   LEU A  17       0.804  35.516   6.549  1.00  3.05           N  
ATOM    296  CA  LEU A  17       0.657  36.136   5.240  1.00  3.05           C  
ATOM    297  C   LEU A  17      -0.415  37.221   5.272  1.00  3.05           C  
ATOM    298  O   LEU A  17      -0.298  38.272   4.632  1.00  3.05           O  
ATOM    299  CB  LEU A  17       0.273  35.052   4.234  1.00  3.05           C  
ATOM    300  CG  LEU A  17       1.286  33.893   4.135  1.00  3.05           C  
ATOM    301  CD1 LEU A  17       0.786  32.855   3.154  1.00  3.05           C  
ATOM    302  CD2 LEU A  17       2.635  34.438   3.734  1.00  3.05           C  
ATOM    303  H   LEU A  17       0.055  34.926   6.885  1.00  3.05           H  
ATOM    304  HA  LEU A  17       1.603  36.586   4.951  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      -0.693  34.638   4.519  1.00  3.05           H  
ATOM    306 2HB  LEU A  17       0.178  35.505   3.249  1.00  3.05           H  
ATOM    307  HG  LEU A  17       1.372  33.406   5.113  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17       1.498  32.032   3.107  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      -0.177  32.476   3.474  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17       0.685  33.305   2.169  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17       3.355  33.621   3.680  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17       2.559  34.922   2.760  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17       2.968  35.165   4.476  1.00  3.05           H  
ATOM    314  N   LEU A  18      -1.454  36.999   6.064  1.00  2.86           N  
ATOM    315  CA  LEU A  18      -2.586  37.918   6.115  1.00  2.86           C  
ATOM    316  C   LEU A  18      -2.327  39.097   7.046  1.00  2.86           C  
ATOM    317  O   LEU A  18      -3.025  39.284   8.043  1.00  2.86           O  
ATOM    318  CB  LEU A  18      -3.831  37.175   6.604  1.00  2.86           C  
ATOM    319  CG  LEU A  18      -4.278  35.982   5.766  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      -5.476  35.346   6.417  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      -4.586  36.429   4.407  1.00  2.86           C  
ATOM    322  H   LEU A  18      -1.499  36.129   6.589  1.00  2.86           H  
ATOM    323  HA  LEU A  18      -2.764  38.300   5.114  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      -3.634  36.808   7.612  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      -4.659  37.881   6.644  1.00  2.86           H  
ATOM    326  HG  LEU A  18      -3.491  35.253   5.718  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      -5.793  34.504   5.825  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      -5.210  35.012   7.421  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      -6.284  36.072   6.475  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      -4.908  35.585   3.800  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      -5.375  37.158   4.469  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      -3.701  36.872   3.977  1.00  2.86           H  
ATOM    333  N   THR A  19      -1.316  39.890   6.702  1.00  2.72           N  
ATOM    334  CA  THR A  19      -0.913  41.051   7.487  1.00  2.72           C  
ATOM    335  C   THR A  19      -0.160  42.092   6.668  1.00  2.72           C  
ATOM    336  O   THR A  19       0.606  41.759   5.763  1.00  2.72           O  
ATOM    337  CB  THR A  19      -0.007  40.598   8.645  1.00  2.72           C  
ATOM    338  OG1 THR A  19       0.345  41.728   9.462  1.00  2.72           O  
ATOM    339  CG2 THR A  19       1.255  39.953   8.085  1.00  2.72           C  
ATOM    340  H   THR A  19      -0.809  39.640   5.856  1.00  2.72           H  
ATOM    341  HA  THR A  19      -1.809  41.524   7.891  1.00  2.72           H  
ATOM    342  HB  THR A  19      -0.538  39.870   9.259  1.00  2.72           H  
ATOM    343  HG1 THR A  19       0.802  42.404   8.918  1.00  2.72           H  
ATOM    344 1HG2 THR A  19       1.891  39.630   8.906  1.00  2.72           H  
ATOM    345 2HG2 THR A  19       0.987  39.088   7.472  1.00  2.72           H  
ATOM    346 3HG2 THR A  19       1.790  40.680   7.473  1.00  2.72           H  
ATOM    347  N   CYS A  20      -0.325  43.354   7.030  1.00  2.65           N  
ATOM    348  CA  CYS A  20       0.442  44.421   6.411  1.00  2.65           C  
ATOM    349  C   CYS A  20       1.805  44.573   7.099  1.00  2.65           C  
ATOM    350  O   CYS A  20       1.903  44.330   8.297  1.00  2.65           O  
ATOM    351  CB  CYS A  20      -0.335  45.733   6.485  1.00  2.65           C  
ATOM    352  SG  CYS A  20      -0.797  46.205   8.180  1.00  2.65           S  
ATOM    353  H   CYS A  20      -0.998  43.576   7.756  1.00  2.65           H  
ATOM    354  HA  CYS A  20       0.573  44.168   5.363  1.00  2.65           H  
ATOM    355 1HB  CYS A  20       0.262  46.541   6.060  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      -1.242  45.660   5.890  1.00  2.65           H  
ATOM    357  N   PRO A  21       2.882  44.902   6.351  1.00  2.61           N  
ATOM    358  CA  PRO A  21       4.217  45.255   6.823  1.00  2.61           C  
ATOM    359  C   PRO A  21       4.433  46.756   7.030  1.00  2.61           C  
ATOM    360  O   PRO A  21       5.543  47.188   7.342  1.00  2.61           O  
ATOM    361  CB  PRO A  21       5.082  44.757   5.668  1.00  2.61           C  
ATOM    362  CG  PRO A  21       4.244  45.058   4.452  1.00  2.61           C  
ATOM    363  CD  PRO A  21       2.809  44.794   4.893  1.00  2.61           C  
ATOM    364  HA  PRO A  21       4.431  44.698   7.746  1.00  2.61           H  
ATOM    365 1HB  PRO A  21       6.049  45.284   5.663  1.00  2.61           H  
ATOM    366 2HB  PRO A  21       5.296  43.686   5.791  1.00  2.61           H  
ATOM    367 1HG  PRO A  21       4.400  46.102   4.139  1.00  2.61           H  
ATOM    368 2HG  PRO A  21       4.553  44.424   3.608  1.00  2.61           H  
ATOM    369 1HD  PRO A  21       2.143  45.568   4.488  1.00  2.61           H  
ATOM    370 2HD  PRO A  21       2.534  43.770   4.584  1.00  2.61           H  
ATOM    371  N   THR A  22       3.409  47.556   6.767  1.00  2.59           N  
ATOM    372  CA  THR A  22       3.562  49.003   6.742  1.00  2.59           C  
ATOM    373  C   THR A  22       3.816  49.560   8.154  1.00  2.59           C  
ATOM    374  O   THR A  22       3.036  49.289   9.055  1.00  2.59           O  
ATOM    375  CB  THR A  22       2.309  49.630   6.099  1.00  2.59           C  
ATOM    376  OG1 THR A  22       2.189  49.153   4.752  1.00  2.59           O  
ATOM    377  CG2 THR A  22       2.340  51.143   6.117  1.00  2.59           C  
ATOM    378  H   THR A  22       2.505  47.162   6.564  1.00  2.59           H  
ATOM    379  HA  THR A  22       4.387  49.224   6.081  1.00  2.59           H  
ATOM    380  HB  THR A  22       1.444  49.309   6.641  1.00  2.59           H  
ATOM    381  HG1 THR A  22       2.904  49.517   4.222  1.00  2.59           H  
ATOM    382 1HG2 THR A  22       1.439  51.524   5.658  1.00  2.59           H  
ATOM    383 2HG2 THR A  22       2.393  51.489   7.131  1.00  2.59           H  
ATOM    384 3HG2 THR A  22       3.203  51.499   5.561  1.00  2.59           H  
ATOM    385  N   PRO A  23       4.874  50.364   8.390  1.00  2.59           N  
ATOM    386  CA  PRO A  23       5.218  50.953   9.682  1.00  2.59           C  
ATOM    387  C   PRO A  23       4.068  51.656  10.403  1.00  2.59           C  
ATOM    388  O   PRO A  23       4.027  51.682  11.631  1.00  2.59           O  
ATOM    389  CB  PRO A  23       6.298  51.966   9.289  1.00  2.59           C  
ATOM    390  CG  PRO A  23       6.964  51.354   8.085  1.00  2.59           C  
ATOM    391  CD  PRO A  23       5.849  50.685   7.315  1.00  2.59           C  
ATOM    392  HA  PRO A  23       5.643  50.165  10.324  1.00  2.59           H  
ATOM    393 1HB  PRO A  23       5.836  52.942   9.073  1.00  2.59           H  
ATOM    394 2HB  PRO A  23       6.990  52.122  10.129  1.00  2.59           H  
ATOM    395 1HG  PRO A  23       7.481  52.131   7.504  1.00  2.59           H  
ATOM    396 2HG  PRO A  23       7.733  50.636   8.409  1.00  2.59           H  
ATOM    397 1HD  PRO A  23       5.422  51.364   6.564  1.00  2.59           H  
ATOM    398 2HD  PRO A  23       6.276  49.765   6.877  1.00  2.59           H  
ATOM    399  N   GLY A  24       3.149  52.250   9.644  1.00  2.61           N  
ATOM    400  CA  GLY A  24       2.023  52.958  10.237  1.00  2.61           C  
ATOM    401  C   GLY A  24       0.739  52.133  10.387  1.00  2.61           C  
ATOM    402  O   GLY A  24      -0.279  52.672  10.826  1.00  2.61           O  
ATOM    403  H   GLY A  24       3.226  52.210   8.643  1.00  2.61           H  
ATOM    404 1HA  GLY A  24       2.318  53.331  11.218  1.00  2.61           H  
ATOM    405 2HA  GLY A  24       1.808  53.837   9.632  1.00  2.61           H  
ATOM    406  N   CYS A  25       0.748  50.859   9.989  1.00  2.66           N  
ATOM    407  CA  CYS A  25      -0.480  50.068  10.070  1.00  2.66           C  
ATOM    408  C   CYS A  25      -0.508  49.271  11.364  1.00  2.66           C  
ATOM    409  O   CYS A  25       0.480  49.224  12.095  1.00  2.66           O  
ATOM    410  CB  CYS A  25      -0.668  49.142   8.870  1.00  2.66           C  
ATOM    411  SG  CYS A  25       0.426  47.701   8.796  1.00  2.66           S  
ATOM    412  H   CYS A  25       1.606  50.423   9.654  1.00  2.66           H  
ATOM    413  HA  CYS A  25      -1.329  50.749  10.077  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      -1.699  48.789   8.845  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      -0.509  49.716   7.968  1.00  2.66           H  
ATOM    416  N   ASP A  26      -1.649  48.654  11.662  1.00  2.71           N  
ATOM    417  CA  ASP A  26      -1.777  47.880  12.896  1.00  2.71           C  
ATOM    418  C   ASP A  26      -2.106  46.404  12.695  1.00  2.71           C  
ATOM    419  O   ASP A  26      -2.372  45.686  13.656  1.00  2.71           O  
ATOM    420  CB  ASP A  26      -2.882  48.512  13.737  1.00  2.71           C  
ATOM    421  CG  ASP A  26      -4.256  48.468  13.021  1.00  2.71           C  
ATOM    422  OD1 ASP A  26      -4.317  47.964  11.897  1.00  2.71           O  
ATOM    423  OD2 ASP A  26      -5.216  48.917  13.588  1.00  2.71           O  
ATOM    424  H   ASP A  26      -2.434  48.738  11.036  1.00  2.71           H  
ATOM    425  HA  ASP A  26      -0.834  47.944  13.439  1.00  2.71           H  
ATOM    426 1HB  ASP A  26      -2.962  47.983  14.687  1.00  2.71           H  
ATOM    427 2HB  ASP A  26      -2.625  49.551  13.957  1.00  2.71           H  
ATOM    428  N   GLY A  27      -2.141  45.960  11.450  1.00  2.79           N  
ATOM    429  CA  GLY A  27      -2.457  44.571  11.128  1.00  2.79           C  
ATOM    430  C   GLY A  27      -3.964  44.263  11.127  1.00  2.79           C  
ATOM    431  O   GLY A  27      -4.365  43.137  10.836  1.00  2.79           O  
ATOM    432  H   GLY A  27      -1.912  46.598  10.698  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      -2.044  44.329  10.150  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      -1.956  43.918  11.841  1.00  2.79           H  
ATOM    435  N   SER A  28      -4.800  45.251  11.458  1.00  2.90           N  
ATOM    436  CA  SER A  28      -6.246  45.056  11.506  1.00  2.90           C  
ATOM    437  C   SER A  28      -6.943  45.903  10.450  1.00  2.90           C  
ATOM    438  O   SER A  28      -7.901  45.464   9.802  1.00  2.90           O  
ATOM    439  CB  SER A  28      -6.776  45.416  12.879  1.00  2.90           C  
ATOM    440  OG  SER A  28      -6.262  44.559  13.868  1.00  2.90           O  
ATOM    441  H   SER A  28      -4.430  46.172  11.688  1.00  2.90           H  
ATOM    442  HA  SER A  28      -6.466  44.008  11.307  1.00  2.90           H  
ATOM    443 1HB  SER A  28      -6.507  46.448  13.113  1.00  2.90           H  
ATOM    444 2HB  SER A  28      -7.862  45.356  12.872  1.00  2.90           H  
ATOM    445  HG  SER A  28      -5.337  44.813  13.978  1.00  2.90           H  
ATOM    446  N   GLY A  29      -6.433  47.111  10.234  1.00  3.06           N  
ATOM    447  CA  GLY A  29      -7.022  48.073   9.307  1.00  3.06           C  
ATOM    448  C   GLY A  29      -6.779  47.717   7.842  1.00  3.06           C  
ATOM    449  O   GLY A  29      -6.026  48.396   7.146  1.00  3.06           O  
ATOM    450  H   GLY A  29      -5.634  47.414  10.797  1.00  3.06           H  
ATOM    451 1HA  GLY A  29      -8.094  48.136   9.492  1.00  3.06           H  
ATOM    452 2HA  GLY A  29      -6.610  49.060   9.514  1.00  3.06           H  
ATOM    453  N   HIS A  30      -7.423  46.645   7.393  1.00  3.24           N  
ATOM    454  CA  HIS A  30      -7.295  46.146   6.027  1.00  3.24           C  
ATOM    455  C   HIS A  30      -8.530  46.315   5.155  1.00  3.24           C  
ATOM    456  O   HIS A  30      -9.674  46.257   5.611  1.00  3.24           O  
ATOM    457  CB  HIS A  30      -6.925  44.660   6.024  1.00  3.24           C  
ATOM    458  CG  HIS A  30      -5.514  44.377   6.360  1.00  3.24           C  
ATOM    459  ND1 HIS A  30      -4.582  44.073   5.393  1.00  3.24           N  
ATOM    460  CD2 HIS A  30      -4.858  44.349   7.533  1.00  3.24           C  
ATOM    461  CE1 HIS A  30      -3.422  43.868   5.951  1.00  3.24           C  
ATOM    462  NE2 HIS A  30      -3.554  44.035   7.257  1.00  3.24           N  
ATOM    463  H   HIS A  30      -7.996  46.144   8.067  1.00  3.24           H  
ATOM    464  HA  HIS A  30      -6.487  46.682   5.536  1.00  3.24           H  
ATOM    465 1HB  HIS A  30      -7.553  44.137   6.747  1.00  3.24           H  
ATOM    466 2HB  HIS A  30      -7.135  44.238   5.040  1.00  3.24           H  
ATOM    467  HD1 HIS A  30      -4.757  44.001   4.408  1.00  3.24           H  
ATOM    468  HD2 HIS A  30      -5.176  44.525   8.552  1.00  3.24           H  
ATOM    469  HE1 HIS A  30      -2.563  43.614   5.334  1.00  3.24           H  
ATOM    470  N   ILE A  31      -8.258  46.463   3.871  1.00  3.41           N  
ATOM    471  CA  ILE A  31      -9.233  46.535   2.800  1.00  3.41           C  
ATOM    472  C   ILE A  31      -9.200  45.202   2.072  1.00  3.41           C  
ATOM    473  O   ILE A  31      -8.135  44.776   1.642  1.00  3.41           O  
ATOM    474  CB  ILE A  31      -8.829  47.646   1.820  1.00  3.41           C  
ATOM    475  CG1 ILE A  31      -8.772  48.977   2.553  1.00  3.41           C  
ATOM    476  CG2 ILE A  31      -9.793  47.695   0.646  1.00  3.41           C  
ATOM    477  CD1 ILE A  31      -8.098  50.063   1.756  1.00  3.41           C  
ATOM    478  H   ILE A  31      -7.279  46.550   3.613  1.00  3.41           H  
ATOM    479  HA  ILE A  31     -10.225  46.712   3.210  1.00  3.41           H  
ATOM    480  HB  ILE A  31      -7.832  47.451   1.443  1.00  3.41           H  
ATOM    481 1HG1 ILE A  31      -9.785  49.296   2.790  1.00  3.41           H  
ATOM    482 2HG1 ILE A  31      -8.222  48.841   3.479  1.00  3.41           H  
ATOM    483 1HG2 ILE A  31      -9.481  48.480  -0.041  1.00  3.41           H  
ATOM    484 2HG2 ILE A  31      -9.784  46.736   0.128  1.00  3.41           H  
ATOM    485 3HG2 ILE A  31     -10.798  47.905   1.009  1.00  3.41           H  
ATOM    486 1HD1 ILE A  31      -8.084  50.986   2.329  1.00  3.41           H  
ATOM    487 2HD1 ILE A  31      -7.067  49.759   1.533  1.00  3.41           H  
ATOM    488 3HD1 ILE A  31      -8.638  50.224   0.828  1.00  3.41           H  
ATOM    489  N   THR A  32     -10.324  44.511   1.953  1.00  3.53           N  
ATOM    490  CA  THR A  32     -10.224  43.214   1.291  1.00  3.53           C  
ATOM    491  C   THR A  32     -10.205  43.356  -0.228  1.00  3.53           C  
ATOM    492  O   THR A  32      -9.292  42.879  -0.903  1.00  3.53           O  
ATOM    493  CB  THR A  32     -11.384  42.281   1.688  1.00  3.53           C  
ATOM    494  OG1 THR A  32     -11.373  42.079   3.107  1.00  3.53           O  
ATOM    495  CG2 THR A  32     -11.215  40.922   0.995  1.00  3.53           C  
ATOM    496  H   THR A  32     -11.197  44.863   2.314  1.00  3.53           H  
ATOM    497  HA  THR A  32      -9.290  42.736   1.592  1.00  3.53           H  
ATOM    498  HB  THR A  32     -12.330  42.725   1.389  1.00  3.53           H  
ATOM    499  HG1 THR A  32     -10.527  41.697   3.363  1.00  3.53           H  
ATOM    500 1HG2 THR A  32     -12.032  40.265   1.277  1.00  3.53           H  
ATOM    501 2HG2 THR A  32     -11.212  41.053  -0.082  1.00  3.53           H  
ATOM    502 3HG2 THR A  32     -10.278  40.478   1.304  1.00  3.53           H  
ATOM    503  N   GLY A  33     -11.183  44.043  -0.799  1.00  3.57           N  
ATOM    504  CA  GLY A  33     -11.188  44.071  -2.249  1.00  3.57           C  
ATOM    505  C   GLY A  33     -11.280  42.617  -2.701  1.00  3.57           C  
ATOM    506  O   GLY A  33     -12.189  41.899  -2.290  1.00  3.57           O  
ATOM    507  H   GLY A  33     -11.913  44.478  -0.256  1.00  3.57           H  
ATOM    508 1HA  GLY A  33     -12.042  44.641  -2.615  1.00  3.57           H  
ATOM    509 2HA  GLY A  33     -10.276  44.535  -2.624  1.00  3.57           H  
ATOM    510  N   ASN A  34     -10.337  42.191  -3.540  1.00  3.54           N  
ATOM    511  CA  ASN A  34     -10.317  40.818  -4.035  1.00  3.54           C  
ATOM    512  C   ASN A  34      -9.293  39.917  -3.316  1.00  3.54           C  
ATOM    513  O   ASN A  34      -9.063  38.786  -3.753  1.00  3.54           O  
ATOM    514  CB  ASN A  34     -10.028  40.813  -5.527  1.00  3.54           C  
ATOM    515  CG  ASN A  34     -11.138  41.414  -6.339  1.00  3.54           C  
ATOM    516  OD1 ASN A  34     -12.323  41.199  -6.062  1.00  3.54           O  
ATOM    517  ND2 ASN A  34     -10.776  42.170  -7.346  1.00  3.54           N  
ATOM    518  H   ASN A  34      -9.614  42.831  -3.827  1.00  3.54           H  
ATOM    519  HA  ASN A  34     -11.301  40.379  -3.869  1.00  3.54           H  
ATOM    520 1HB  ASN A  34      -9.116  41.376  -5.716  1.00  3.54           H  
ATOM    521 2HB  ASN A  34      -9.854  39.791  -5.860  1.00  3.54           H  
ATOM    522 1HD2 ASN A  34     -11.471  42.599  -7.926  1.00  3.54           H  
ATOM    523 2HD2 ASN A  34      -9.806  42.319  -7.539  1.00  3.54           H  
ATOM    524  N   TYR A  35      -8.654  40.410  -2.245  1.00  3.44           N  
ATOM    525  CA  TYR A  35      -7.613  39.627  -1.571  1.00  3.44           C  
ATOM    526  C   TYR A  35      -7.738  39.637  -0.049  1.00  3.44           C  
ATOM    527  O   TYR A  35      -7.918  40.679   0.561  1.00  3.44           O  
ATOM    528  CB  TYR A  35      -6.234  40.203  -1.933  1.00  3.44           C  
ATOM    529  CG  TYR A  35      -5.918  40.203  -3.418  1.00  3.44           C  
ATOM    530  CD1 TYR A  35      -6.344  41.269  -4.205  1.00  3.44           C  
ATOM    531  CD2 TYR A  35      -5.210  39.160  -3.994  1.00  3.44           C  
ATOM    532  CE1 TYR A  35      -6.073  41.285  -5.555  1.00  3.44           C  
ATOM    533  CE2 TYR A  35      -4.936  39.179  -5.350  1.00  3.44           C  
ATOM    534  CZ  TYR A  35      -5.370  40.237  -6.129  1.00  3.44           C  
ATOM    535  OH  TYR A  35      -5.103  40.258  -7.479  1.00  3.44           O  
ATOM    536  H   TYR A  35      -8.889  41.337  -1.886  1.00  3.44           H  
ATOM    537  HA  TYR A  35      -7.682  38.593  -1.905  1.00  3.44           H  
ATOM    538 1HB  TYR A  35      -6.171  41.234  -1.573  1.00  3.44           H  
ATOM    539 2HB  TYR A  35      -5.454  39.640  -1.417  1.00  3.44           H  
ATOM    540  HD1 TYR A  35      -6.896  42.091  -3.749  1.00  3.44           H  
ATOM    541  HD2 TYR A  35      -4.874  38.326  -3.379  1.00  3.44           H  
ATOM    542  HE1 TYR A  35      -6.413  42.119  -6.168  1.00  3.44           H  
ATOM    543  HE2 TYR A  35      -4.383  38.359  -5.808  1.00  3.44           H  
ATOM    544  HH  TYR A  35      -4.639  39.456  -7.728  1.00  3.44           H  
ATOM    545  N   ALA A  36      -7.538  38.488   0.590  1.00  3.29           N  
ATOM    546  CA  ALA A  36      -7.509  38.483   2.054  1.00  3.29           C  
ATOM    547  C   ALA A  36      -6.154  38.984   2.555  1.00  3.29           C  
ATOM    548  O   ALA A  36      -6.026  39.492   3.669  1.00  3.29           O  
ATOM    549  CB  ALA A  36      -7.776  37.090   2.592  1.00  3.29           C  
ATOM    550  H   ALA A  36      -7.415  37.632   0.071  1.00  3.29           H  
ATOM    551  HA  ALA A  36      -8.279  39.164   2.415  1.00  3.29           H  
ATOM    552 1HB  ALA A  36      -7.766  37.113   3.682  1.00  3.29           H  
ATOM    553 2HB  ALA A  36      -8.750  36.747   2.246  1.00  3.29           H  
ATOM    554 3HB  ALA A  36      -7.004  36.410   2.237  1.00  3.29           H  
ATOM    555  N   SER A  37      -5.143  38.773   1.720  1.00  3.14           N  
ATOM    556  CA  SER A  37      -3.756  39.096   2.019  1.00  3.14           C  
ATOM    557  C   SER A  37      -3.385  40.471   1.524  1.00  3.14           C  
ATOM    558  O   SER A  37      -4.182  41.168   0.905  1.00  3.14           O  
ATOM    559  CB  SER A  37      -2.810  38.119   1.366  1.00  3.14           C  
ATOM    560  OG  SER A  37      -2.742  38.363  -0.014  1.00  3.14           O  
ATOM    561  H   SER A  37      -5.356  38.371   0.824  1.00  3.14           H  
ATOM    562  HA  SER A  37      -3.617  39.077   3.099  1.00  3.14           H  
ATOM    563 1HB  SER A  37      -1.819  38.210   1.812  1.00  3.14           H  
ATOM    564 2HB  SER A  37      -3.151  37.101   1.542  1.00  3.14           H  
ATOM    565  HG  SER A  37      -3.539  37.966  -0.381  1.00  3.14           H  
ATOM    566  N   HIS A  38      -2.134  40.831   1.758  1.00  3.01           N  
ATOM    567  CA  HIS A  38      -1.564  42.101   1.342  1.00  3.01           C  
ATOM    568  C   HIS A  38      -0.838  41.952  -0.006  1.00  3.01           C  
ATOM    569  O   HIS A  38      -0.121  42.851  -0.434  1.00  3.01           O  
ATOM    570  CB  HIS A  38      -0.593  42.589   2.432  1.00  3.01           C  
ATOM    571  CG  HIS A  38       0.045  43.934   2.205  1.00  3.01           C  
ATOM    572  ND1 HIS A  38      -0.644  45.127   2.305  1.00  3.01           N  
ATOM    573  CD2 HIS A  38       1.316  44.260   1.892  1.00  3.01           C  
ATOM    574  CE1 HIS A  38       0.194  46.129   2.055  1.00  3.01           C  
ATOM    575  NE2 HIS A  38       1.379  45.625   1.808  1.00  3.01           N  
ATOM    576  H   HIS A  38      -1.539  40.192   2.270  1.00  3.01           H  
ATOM    577  HA  HIS A  38      -2.358  42.838   1.220  1.00  3.01           H  
ATOM    578 1HB  HIS A  38      -1.118  42.627   3.390  1.00  3.01           H  
ATOM    579 2HB  HIS A  38       0.209  41.856   2.549  1.00  3.01           H  
ATOM    580  HD2 HIS A  38       2.139  43.564   1.737  1.00  3.01           H  
ATOM    581  HE1 HIS A  38      -0.040  47.181   2.042  1.00  3.01           H  
ATOM    582  HE2 HIS A  38       2.211  46.155   1.585  1.00  3.01           H  
ATOM    583  N   ARG A  39      -1.062  40.835  -0.709  1.00  2.89           N  
ATOM    584  CA  ARG A  39      -0.433  40.563  -2.004  1.00  2.89           C  
ATOM    585  C   ARG A  39      -0.477  41.715  -3.019  1.00  2.89           C  
ATOM    586  O   ARG A  39       0.520  41.997  -3.682  1.00  2.89           O  
ATOM    587  CB  ARG A  39      -1.097  39.347  -2.625  1.00  2.89           C  
ATOM    588  CG  ARG A  39      -0.565  38.917  -3.973  1.00  2.89           C  
ATOM    589  CD  ARG A  39      -1.269  37.694  -4.457  1.00  2.89           C  
ATOM    590  NE  ARG A  39      -0.835  37.302  -5.788  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      -1.340  36.263  -6.485  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      -2.293  35.518  -5.968  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      -0.874  35.991  -7.692  1.00  2.89           N  
ATOM    594  H   ARG A  39      -1.682  40.115  -0.338  1.00  2.89           H  
ATOM    595  HA  ARG A  39       0.614  40.323  -1.814  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      -0.982  38.499  -1.955  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      -2.168  39.533  -2.734  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      -0.723  39.718  -4.698  1.00  2.89           H  
ATOM    599 2HG  ARG A  39       0.500  38.700  -3.895  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      -1.069  36.868  -3.776  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      -2.337  37.882  -4.488  1.00  2.89           H  
ATOM    602  HE  ARG A  39      -0.102  37.846  -6.221  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      -2.648  35.721  -5.045  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      -2.667  34.740  -6.493  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      -0.140  36.562  -8.091  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      -1.249  35.214  -8.215  1.00  2.89           H  
ATOM    607  N   SER A  40      -1.638  42.367  -3.157  1.00  2.78           N  
ATOM    608  CA  SER A  40      -1.812  43.456  -4.127  1.00  2.78           C  
ATOM    609  C   SER A  40      -1.279  44.791  -3.625  1.00  2.78           C  
ATOM    610  O   SER A  40      -1.330  45.792  -4.341  1.00  2.78           O  
ATOM    611  CB  SER A  40      -3.279  43.702  -4.394  1.00  2.78           C  
ATOM    612  OG  SER A  40      -3.865  44.298  -3.257  1.00  2.78           O  
ATOM    613  H   SER A  40      -2.416  42.090  -2.577  1.00  2.78           H  
ATOM    614  HA  SER A  40      -1.297  43.189  -5.048  1.00  2.78           H  
ATOM    615 1HB  SER A  40      -3.390  44.355  -5.257  1.00  2.78           H  
ATOM    616 2HB  SER A  40      -3.770  42.764  -4.620  1.00  2.78           H  
ATOM    617  HG  SER A  40      -4.697  44.691  -3.551  1.00  2.78           H  
ATOM    618  N   LEU A  41      -0.930  44.832  -2.343  1.00  2.66           N  
ATOM    619  CA  LEU A  41      -0.519  46.005  -1.577  1.00  2.66           C  
ATOM    620  C   LEU A  41      -1.665  47.011  -1.328  1.00  2.66           C  
ATOM    621  O   LEU A  41      -1.558  47.889  -0.467  1.00  2.66           O  
ATOM    622  CB  LEU A  41       0.631  46.735  -2.301  1.00  2.66           C  
ATOM    623  CG  LEU A  41       1.858  45.863  -2.690  1.00  2.66           C  
ATOM    624  CD1 LEU A  41       2.877  46.732  -3.395  1.00  2.66           C  
ATOM    625  CD2 LEU A  41       2.432  45.222  -1.459  1.00  2.66           C  
ATOM    626  H   LEU A  41      -0.890  43.954  -1.832  1.00  2.66           H  
ATOM    627  HA  LEU A  41      -0.151  45.650  -0.624  1.00  2.66           H  
ATOM    628 1HB  LEU A  41       0.253  47.217  -3.199  1.00  2.66           H  
ATOM    629 2HB  LEU A  41       0.997  47.518  -1.636  1.00  2.66           H  
ATOM    630  HG  LEU A  41       1.552  45.080  -3.384  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41       3.735  46.126  -3.682  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41       2.425  47.168  -4.288  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41       3.200  47.527  -2.725  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41       3.288  44.602  -1.730  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41       2.747  45.990  -0.760  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41       1.666  44.598  -1.001  1.00  2.66           H  
ATOM    637  N   SER A  42      -2.817  46.832  -2.003  1.00  2.53           N  
ATOM    638  CA  SER A  42      -3.928  47.773  -1.896  1.00  2.53           C  
ATOM    639  C   SER A  42      -4.702  47.536  -0.621  1.00  2.53           C  
ATOM    640  O   SER A  42      -5.527  48.346  -0.210  1.00  2.53           O  
ATOM    641  CB  SER A  42      -4.839  47.660  -3.116  1.00  2.53           C  
ATOM    642  OG  SER A  42      -5.523  46.427  -3.161  1.00  2.53           O  
ATOM    643  H   SER A  42      -2.923  46.042  -2.633  1.00  2.53           H  
ATOM    644  HA  SER A  42      -3.520  48.786  -1.864  1.00  2.53           H  
ATOM    645 1HB  SER A  42      -5.557  48.480  -3.109  1.00  2.53           H  
ATOM    646 2HB  SER A  42      -4.232  47.767  -4.015  1.00  2.53           H  
ATOM    647  HG  SER A  42      -4.847  45.767  -3.086  1.00  2.53           H  
ATOM    648  N   GLY A  43      -4.414  46.403   0.006  1.00  2.43           N  
ATOM    649  CA  GLY A  43      -5.048  46.014   1.243  1.00  2.43           C  
ATOM    650  C   GLY A  43      -4.785  47.019   2.356  1.00  2.43           C  
ATOM    651  O   GLY A  43      -5.603  47.169   3.259  1.00  2.43           O  
ATOM    652  H   GLY A  43      -3.725  45.793  -0.403  1.00  2.43           H  
ATOM    653 1HA  GLY A  43      -6.114  45.920   1.071  1.00  2.43           H  
ATOM    654 2HA  GLY A  43      -4.684  45.031   1.540  1.00  2.43           H  
ATOM    655  N   CYS A  44      -3.618  47.670   2.338  1.00  2.37           N  
ATOM    656  CA  CYS A  44      -3.312  48.630   3.388  1.00  2.37           C  
ATOM    657  C   CYS A  44      -3.746  50.046   2.969  1.00  2.37           C  
ATOM    658  O   CYS A  44      -3.206  50.570   1.995  1.00  2.37           O  
ATOM    659  CB  CYS A  44      -1.831  48.630   3.713  1.00  2.37           C  
ATOM    660  SG  CYS A  44      -1.384  49.721   5.055  1.00  2.37           S  
ATOM    661  H   CYS A  44      -2.963  47.544   1.560  1.00  2.37           H  
ATOM    662  HA  CYS A  44      -3.816  48.305   4.289  1.00  2.37           H  
ATOM    663 1HB  CYS A  44      -1.516  47.619   3.978  1.00  2.37           H  
ATOM    664 2HB  CYS A  44      -1.274  48.939   2.833  1.00  2.37           H  
ATOM    665  HG  CYS A  44      -2.054  49.054   5.993  1.00  2.37           H  
ATOM    666  N   PRO A  45      -4.653  50.731   3.695  1.00  2.40           N  
ATOM    667  CA  PRO A  45      -5.123  52.083   3.417  1.00  2.40           C  
ATOM    668  C   PRO A  45      -3.991  53.108   3.361  1.00  2.40           C  
ATOM    669  O   PRO A  45      -4.128  54.176   2.767  1.00  2.40           O  
ATOM    670  CB  PRO A  45      -6.013  52.387   4.627  1.00  2.40           C  
ATOM    671  CG  PRO A  45      -6.458  51.052   5.130  1.00  2.40           C  
ATOM    672  CD  PRO A  45      -5.302  50.120   4.868  1.00  2.40           C  
ATOM    673  HA  PRO A  45      -5.701  52.080   2.477  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      -5.439  52.955   5.379  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      -6.853  53.024   4.320  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      -6.693  51.111   6.204  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      -7.376  50.741   4.635  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      -4.622  50.075   5.732  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      -5.747  49.152   4.630  1.00  2.40           H  
ATOM    680  N   LEU A  46      -2.870  52.779   3.990  1.00  2.52           N  
ATOM    681  CA  LEU A  46      -1.729  53.664   4.068  1.00  2.52           C  
ATOM    682  C   LEU A  46      -0.730  53.452   2.937  1.00  2.52           C  
ATOM    683  O   LEU A  46       0.283  54.161   2.865  1.00  2.52           O  
ATOM    684  CB  LEU A  46      -1.016  53.410   5.381  1.00  2.52           C  
ATOM    685  CG  LEU A  46      -1.852  53.608   6.598  1.00  2.52           C  
ATOM    686  CD1 LEU A  46      -1.046  53.220   7.789  1.00  2.52           C  
ATOM    687  CD2 LEU A  46      -2.308  55.037   6.672  1.00  2.52           C  
ATOM    688  H   LEU A  46      -2.802  51.886   4.452  1.00  2.52           H  
ATOM    689  HA  LEU A  46      -2.086  54.692   4.034  1.00  2.52           H  
ATOM    690 1HB  LEU A  46      -0.646  52.411   5.389  1.00  2.52           H  
ATOM    691 2HB  LEU A  46      -0.165  54.090   5.449  1.00  2.52           H  
ATOM    692  HG  LEU A  46      -2.724  52.953   6.551  1.00  2.52           H  
ATOM    693 1HD1 LEU A  46      -1.646  53.340   8.690  1.00  2.52           H  
ATOM    694 2HD1 LEU A  46      -0.740  52.181   7.690  1.00  2.52           H  
ATOM    695 3HD1 LEU A  46      -0.165  53.851   7.855  1.00  2.52           H  
ATOM    696 1HD2 LEU A  46      -2.920  55.175   7.563  1.00  2.52           H  
ATOM    697 2HD2 LEU A  46      -1.438  55.678   6.727  1.00  2.52           H  
ATOM    698 3HD2 LEU A  46      -2.894  55.281   5.783  1.00  2.52           H  
ATOM    699  N   ALA A  47      -1.013  52.519   2.023  1.00  2.72           N  
ATOM    700  CA  ALA A  47      -0.071  52.245   0.943  1.00  2.72           C  
ATOM    701  C   ALA A  47       0.220  53.502   0.136  1.00  2.72           C  
ATOM    702  O   ALA A  47       1.362  53.725  -0.266  1.00  2.72           O  
ATOM    703  CB  ALA A  47      -0.621  51.174   0.021  1.00  2.72           C  
ATOM    704  H   ALA A  47      -1.866  51.962   2.086  1.00  2.72           H  
ATOM    705  HA  ALA A  47       0.860  51.893   1.384  1.00  2.72           H  
ATOM    706 1HB  ALA A  47       0.096  50.961  -0.770  1.00  2.72           H  
ATOM    707 2HB  ALA A  47      -0.813  50.261   0.591  1.00  2.72           H  
ATOM    708 3HB  ALA A  47      -1.554  51.520  -0.422  1.00  2.72           H  
ATOM    709  N   ASP A  48      -0.785  54.354  -0.064  1.00  2.98           N  
ATOM    710  CA  ASP A  48      -0.575  55.578  -0.822  1.00  2.98           C  
ATOM    711  C   ASP A  48       0.434  56.497  -0.144  1.00  2.98           C  
ATOM    712  O   ASP A  48       1.144  57.248  -0.815  1.00  2.98           O  
ATOM    713  CB  ASP A  48      -1.884  56.327  -1.043  1.00  2.98           C  
ATOM    714  CG  ASP A  48      -2.811  55.631  -2.049  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      -2.366  54.727  -2.720  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      -3.949  56.023  -2.146  1.00  2.98           O  
ATOM    717  H   ASP A  48      -1.702  54.138   0.305  1.00  2.98           H  
ATOM    718  HA  ASP A  48      -0.176  55.307  -1.798  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      -2.408  56.425  -0.090  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      -1.671  57.334  -1.401  1.00  2.98           H  
ATOM    721  N   LYS A  49       0.477  56.492   1.191  1.00  3.25           N  
ATOM    722  CA  LYS A  49       1.389  57.385   1.879  1.00  3.25           C  
ATOM    723  C   LYS A  49       2.791  56.853   1.703  1.00  3.25           C  
ATOM    724  O   LYS A  49       3.738  57.616   1.500  1.00  3.25           O  
ATOM    725  CB  LYS A  49       1.035  57.530   3.356  1.00  3.25           C  
ATOM    726  CG  LYS A  49      -0.270  58.286   3.613  1.00  3.25           C  
ATOM    727  CD  LYS A  49      -0.544  58.441   5.106  1.00  3.25           C  
ATOM    728  CE  LYS A  49      -1.855  59.184   5.361  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      -2.134  59.347   6.818  1.00  3.25           N  
ATOM    730  H   LYS A  49      -0.065  55.824   1.729  1.00  3.25           H  
ATOM    731  HA  LYS A  49       1.339  58.369   1.414  1.00  3.25           H  
ATOM    732 1HB  LYS A  49       0.944  56.540   3.806  1.00  3.25           H  
ATOM    733 2HB  LYS A  49       1.838  58.054   3.872  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      -0.218  59.271   3.150  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      -1.094  57.731   3.161  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      -0.590  57.460   5.561  1.00  3.25           H  
ATOM    737 2HD  LYS A  49       0.271  58.996   5.569  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      -1.802  60.169   4.899  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      -2.674  58.624   4.906  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      -3.007  59.841   6.942  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      -2.198  58.438   7.255  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      -1.387  59.874   7.247  1.00  3.25           H  
ATOM    743  N   SER A  50       2.921  55.522   1.736  1.00  3.51           N  
ATOM    744  CA  SER A  50       4.233  54.921   1.560  1.00  3.51           C  
ATOM    745  C   SER A  50       4.753  55.264   0.171  1.00  3.51           C  
ATOM    746  O   SER A  50       5.910  55.656   0.011  1.00  3.51           O  
ATOM    747  CB  SER A  50       4.162  53.414   1.722  1.00  3.51           C  
ATOM    748  OG  SER A  50       3.816  53.051   3.033  1.00  3.51           O  
ATOM    749  H   SER A  50       2.098  54.942   1.909  1.00  3.51           H  
ATOM    750  HA  SER A  50       4.914  55.333   2.304  1.00  3.51           H  
ATOM    751 1HB  SER A  50       3.433  53.008   1.025  1.00  3.51           H  
ATOM    752 2HB  SER A  50       5.128  52.981   1.466  1.00  3.51           H  
ATOM    753  HG  SER A  50       2.915  53.380   3.166  1.00  3.51           H  
ATOM    754  N   LEU A  51       3.874  55.186  -0.830  1.00  3.72           N  
ATOM    755  CA  LEU A  51       4.274  55.501  -2.191  1.00  3.72           C  
ATOM    756  C   LEU A  51       4.673  56.963  -2.319  1.00  3.72           C  
ATOM    757  O   LEU A  51       5.678  57.286  -2.953  1.00  3.72           O  
ATOM    758  CB  LEU A  51       3.127  55.173  -3.140  1.00  3.72           C  
ATOM    759  CG  LEU A  51       2.828  53.680  -3.278  1.00  3.72           C  
ATOM    760  CD1 LEU A  51       1.546  53.489  -4.066  1.00  3.72           C  
ATOM    761  CD2 LEU A  51       4.008  53.000  -3.953  1.00  3.72           C  
ATOM    762  H   LEU A  51       2.924  54.857  -0.640  1.00  3.72           H  
ATOM    763  HA  LEU A  51       5.130  54.885  -2.450  1.00  3.72           H  
ATOM    764 1HB  LEU A  51       2.223  55.661  -2.774  1.00  3.72           H  
ATOM    765 2HB  LEU A  51       3.359  55.570  -4.127  1.00  3.72           H  
ATOM    766  HG  LEU A  51       2.685  53.246  -2.294  1.00  3.72           H  
ATOM    767 1HD1 LEU A  51       1.328  52.426  -4.153  1.00  3.72           H  
ATOM    768 2HD1 LEU A  51       0.722  53.982  -3.547  1.00  3.72           H  
ATOM    769 3HD1 LEU A  51       1.657  53.920  -5.058  1.00  3.72           H  
ATOM    770 1HD2 LEU A  51       3.807  51.933  -4.046  1.00  3.72           H  
ATOM    771 2HD2 LEU A  51       4.159  53.429  -4.944  1.00  3.72           H  
ATOM    772 3HD2 LEU A  51       4.902  53.150  -3.354  1.00  3.72           H  
ATOM    773  N   ARG A  52       3.931  57.859  -1.666  1.00  3.88           N  
ATOM    774  CA  ARG A  52       4.277  59.269  -1.728  1.00  3.88           C  
ATOM    775  C   ARG A  52       5.623  59.538  -1.074  1.00  3.88           C  
ATOM    776  O   ARG A  52       6.427  60.315  -1.600  1.00  3.88           O  
ATOM    777  CB  ARG A  52       3.186  60.103  -1.087  1.00  3.88           C  
ATOM    778  CG  ARG A  52       1.900  60.170  -1.908  1.00  3.88           C  
ATOM    779  CD  ARG A  52       0.804  60.856  -1.180  1.00  3.88           C  
ATOM    780  NE  ARG A  52      -0.428  60.880  -1.955  1.00  3.88           N  
ATOM    781  CZ  ARG A  52      -1.619  61.305  -1.490  1.00  3.88           C  
ATOM    782  NH1 ARG A  52      -1.727  61.745  -0.256  1.00  3.88           N  
ATOM    783  NH2 ARG A  52      -2.682  61.279  -2.277  1.00  3.88           N  
ATOM    784  H   ARG A  52       3.093  57.569  -1.158  1.00  3.88           H  
ATOM    785  HA  ARG A  52       4.345  59.557  -2.767  1.00  3.88           H  
ATOM    786 1HB  ARG A  52       2.938  59.681  -0.113  1.00  3.88           H  
ATOM    787 2HB  ARG A  52       3.544  61.117  -0.926  1.00  3.88           H  
ATOM    788 1HG  ARG A  52       2.098  60.735  -2.819  1.00  3.88           H  
ATOM    789 2HG  ARG A  52       1.577  59.173  -2.179  1.00  3.88           H  
ATOM    790 1HD  ARG A  52       0.608  60.321  -0.249  1.00  3.88           H  
ATOM    791 2HD  ARG A  52       1.091  61.882  -0.960  1.00  3.88           H  
ATOM    792  HE  ARG A  52      -0.387  60.548  -2.909  1.00  3.88           H  
ATOM    793 1HH1 ARG A  52      -0.914  61.765   0.345  1.00  3.88           H  
ATOM    794 2HH1 ARG A  52      -2.620  62.065   0.091  1.00  3.88           H  
ATOM    795 1HH2 ARG A  52      -2.601  60.937  -3.225  1.00  3.88           H  
ATOM    796 2HH2 ARG A  52      -3.574  61.598  -1.929  1.00  3.88           H  
ATOM    797  N   ASN A  53       5.901  58.855   0.038  1.00  4.01           N  
ATOM    798  CA  ASN A  53       7.171  59.028   0.723  1.00  4.01           C  
ATOM    799  C   ASN A  53       8.318  58.521  -0.145  1.00  4.01           C  
ATOM    800  O   ASN A  53       9.375  59.156  -0.216  1.00  4.01           O  
ATOM    801  CB  ASN A  53       7.146  58.307   2.053  1.00  4.01           C  
ATOM    802  CG  ASN A  53       6.273  58.997   3.071  1.00  4.01           C  
ATOM    803  OD1 ASN A  53       5.976  60.195   2.965  1.00  4.01           O  
ATOM    804  ND2 ASN A  53       5.851  58.254   4.063  1.00  4.01           N  
ATOM    805  H   ASN A  53       5.200  58.232   0.437  1.00  4.01           H  
ATOM    806  HA  ASN A  53       7.331  60.091   0.899  1.00  4.01           H  
ATOM    807 1HB  ASN A  53       6.770  57.294   1.902  1.00  4.01           H  
ATOM    808 2HB  ASN A  53       8.157  58.226   2.445  1.00  4.01           H  
ATOM    809 1HD2 ASN A  53       5.265  58.651   4.769  1.00  4.01           H  
ATOM    810 2HD2 ASN A  53       6.110  57.292   4.110  1.00  4.01           H  
ATOM    811  N   LEU A  54       8.098  57.405  -0.846  1.00  4.21           N  
ATOM    812  CA  LEU A  54       9.128  56.874  -1.724  1.00  4.21           C  
ATOM    813  C   LEU A  54       9.385  57.819  -2.882  1.00  4.21           C  
ATOM    814  O   LEU A  54      10.539  58.074  -3.234  1.00  4.21           O  
ATOM    815  CB  LEU A  54       8.706  55.505  -2.256  1.00  4.21           C  
ATOM    816  CG  LEU A  54       8.691  54.386  -1.225  1.00  4.21           C  
ATOM    817  CD1 LEU A  54       8.042  53.155  -1.834  1.00  4.21           C  
ATOM    818  CD2 LEU A  54      10.117  54.105  -0.787  1.00  4.21           C  
ATOM    819  H   LEU A  54       7.216  56.904  -0.736  1.00  4.21           H  
ATOM    820  HA  LEU A  54      10.045  56.762  -1.154  1.00  4.21           H  
ATOM    821 1HB  LEU A  54       7.700  55.590  -2.664  1.00  4.21           H  
ATOM    822 2HB  LEU A  54       9.381  55.217  -3.060  1.00  4.21           H  
ATOM    823  HG  LEU A  54       8.110  54.687  -0.363  1.00  4.21           H  
ATOM    824 1HD1 LEU A  54       8.023  52.352  -1.100  1.00  4.21           H  
ATOM    825 2HD1 LEU A  54       7.026  53.398  -2.129  1.00  4.21           H  
ATOM    826 3HD1 LEU A  54       8.609  52.839  -2.706  1.00  4.21           H  
ATOM    827 1HD2 LEU A  54      10.117  53.307  -0.044  1.00  4.21           H  
ATOM    828 2HD2 LEU A  54      10.710  53.800  -1.649  1.00  4.21           H  
ATOM    829 3HD2 LEU A  54      10.545  55.008  -0.352  1.00  4.21           H  
ATOM    830  N   MET A  55       8.330  58.394  -3.451  1.00  4.63           N  
ATOM    831  CA  MET A  55       8.540  59.306  -4.559  1.00  4.63           C  
ATOM    832  C   MET A  55       9.299  60.528  -4.071  1.00  4.63           C  
ATOM    833  O   MET A  55      10.215  61.010  -4.750  1.00  4.63           O  
ATOM    834  CB  MET A  55       7.208  59.679  -5.198  1.00  4.63           C  
ATOM    835  CG  MET A  55       6.560  58.530  -5.979  1.00  4.63           C  
ATOM    836  SD  MET A  55       5.098  59.022  -6.910  1.00  4.63           S  
ATOM    837  CE  MET A  55       3.920  59.240  -5.581  1.00  4.63           C  
ATOM    838  H   MET A  55       7.384  58.163  -3.141  1.00  4.63           H  
ATOM    839  HA  MET A  55       9.155  58.808  -5.308  1.00  4.63           H  
ATOM    840 1HB  MET A  55       6.511  59.984  -4.415  1.00  4.63           H  
ATOM    841 2HB  MET A  55       7.344  60.524  -5.869  1.00  4.63           H  
ATOM    842 1HG  MET A  55       7.289  58.120  -6.676  1.00  4.63           H  
ATOM    843 2HG  MET A  55       6.278  57.740  -5.293  1.00  4.63           H  
ATOM    844 1HE  MET A  55       2.956  59.533  -5.992  1.00  4.63           H  
ATOM    845 2HE  MET A  55       3.815  58.304  -5.026  1.00  4.63           H  
ATOM    846 3HE  MET A  55       4.281  60.021  -4.923  1.00  4.63           H  
ATOM    847  N   ALA A  56       8.964  60.996  -2.865  1.00  5.45           N  
ATOM    848  CA  ALA A  56       9.671  62.134  -2.322  1.00  5.45           C  
ATOM    849  C   ALA A  56      11.142  61.791  -2.170  1.00  5.45           C  
ATOM    850  O   ALA A  56      12.005  62.556  -2.600  1.00  5.45           O  
ATOM    851  CB  ALA A  56       9.080  62.527  -0.982  1.00  5.45           C  
ATOM    852  H   ALA A  56       8.195  60.581  -2.341  1.00  5.45           H  
ATOM    853  HA  ALA A  56       9.577  62.964  -3.020  1.00  5.45           H  
ATOM    854 1HB  ALA A  56       9.612  63.390  -0.588  1.00  5.45           H  
ATOM    855 2HB  ALA A  56       8.026  62.772  -1.112  1.00  5.45           H  
ATOM    856 3HB  ALA A  56       9.172  61.697  -0.287  1.00  5.45           H  
ATOM    857  N   ALA A  57      11.436  60.584  -1.675  1.00  6.86           N  
ATOM    858  CA  ALA A  57      12.813  60.150  -1.499  1.00  6.86           C  
ATOM    859  C   ALA A  57      13.557  60.134  -2.825  1.00  6.86           C  
ATOM    860  O   ALA A  57      14.707  60.569  -2.907  1.00  6.86           O  
ATOM    861  CB  ALA A  57      12.844  58.760  -0.882  1.00  6.86           C  
ATOM    862  H   ALA A  57      10.682  59.977  -1.353  1.00  6.86           H  
ATOM    863  HA  ALA A  57      13.309  60.853  -0.834  1.00  6.86           H  
ATOM    864 1HB  ALA A  57      13.876  58.454  -0.732  1.00  6.86           H  
ATOM    865 2HB  ALA A  57      12.322  58.779   0.075  1.00  6.86           H  
ATOM    866 3HB  ALA A  57      12.354  58.057  -1.544  1.00  6.86           H  
ATOM    867  N   HIS A  58      12.876  59.743  -3.893  1.00  9.04           N  
ATOM    868  CA  HIS A  58      13.510  59.658  -5.198  1.00  9.04           C  
ATOM    869  C   HIS A  58      13.759  61.030  -5.818  1.00  9.04           C  
ATOM    870  O   HIS A  58      14.577  61.156  -6.732  1.00  9.04           O  
ATOM    871  CB  HIS A  58      12.681  58.796  -6.157  1.00  9.04           C  
ATOM    872  CG  HIS A  58      12.695  57.322  -5.818  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      13.856  56.571  -5.823  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      11.696  56.463  -5.493  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      13.570  55.322  -5.500  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      12.269  55.230  -5.297  1.00  9.04           N  
ATOM    877  H   HIS A  58      11.916  59.415  -3.776  1.00  9.04           H  
ATOM    878  HA  HIS A  58      14.480  59.177  -5.087  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      11.645  59.137  -6.133  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      13.046  58.925  -7.174  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      10.638  56.705  -5.404  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      14.288  54.506  -5.420  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      11.770  54.390  -5.041  1.00  9.04           H  
ATOM    884  N   SER A  59      13.058  62.060  -5.339  1.00 12.08           N  
ATOM    885  CA  SER A  59      13.248  63.407  -5.857  1.00 12.08           C  
ATOM    886  C   SER A  59      14.413  64.120  -5.156  1.00 12.08           C  
ATOM    887  O   SER A  59      14.722  65.267  -5.495  1.00 12.08           O  
ATOM    888  CB  SER A  59      11.987  64.242  -5.695  1.00 12.08           C  
ATOM    889  OG  SER A  59      11.747  64.564  -4.352  1.00 12.08           O  
ATOM    890  H   SER A  59      12.376  61.920  -4.588  1.00 12.08           H  
ATOM    891  HA  SER A  59      13.483  63.336  -6.918  1.00 12.08           H  
ATOM    892 1HB  SER A  59      12.068  65.151  -6.285  1.00 12.08           H  
ATOM    893 2HB  SER A  59      11.142  63.673  -6.080  1.00 12.08           H  
ATOM    894  HG  SER A  59      11.945  63.756  -3.835  1.00 12.08           H  
ATOM    895  N   ALA A  60      14.999  63.475  -4.135  1.00 15.79           N  
ATOM    896  CA  ALA A  60      16.053  64.076  -3.334  1.00 15.79           C  
ATOM    897  C   ALA A  60      17.444  63.678  -3.827  1.00 15.79           C  
ATOM    898  O   ALA A  60      18.413  63.753  -3.069  1.00 15.79           O  
ATOM    899  OXT ALA A  60      17.634  63.525  -5.032  1.00 15.79           O  
ATOM    900  CB  ALA A  60      15.872  63.664  -1.881  1.00 15.79           C  
ATOM    901  H   ALA A  60      14.715  62.523  -3.898  1.00 15.79           H  
ATOM    902  HA  ALA A  60      15.962  65.159  -3.412  1.00 15.79           H  
ATOM    903 1HB  ALA A  60      16.637  64.137  -1.268  1.00 15.79           H  
ATOM    904 2HB  ALA A  60      14.883  63.975  -1.539  1.00 15.79           H  
ATOM    905 3HB  ALA A  60      15.957  62.580  -1.800  1.00 15.79           H  
ENDMDL

REMARK ID 642381 DOMAINID 635968 MODEL 3 line_14_sample2
MODEL     3
ATOM      1  N   LEU A   1       0.988   0.449   1.972  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.285   0.366   1.311  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.768   1.723   0.793  1.00 24.38           C  
ATOM      4  O   LEU A   1       3.812   2.214   1.225  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.224  -0.623   0.138  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.545  -0.828  -0.626  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       4.576  -1.432   0.305  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       3.292  -1.715  -1.835  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.842  -0.390   2.516  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.974   1.248   2.587  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.255   0.530   1.285  1.00 24.38           H  
ATOM     12  HA  LEU A   1       3.012   0.001   2.036  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.908  -1.591   0.518  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.481  -0.276  -0.576  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.931   0.129  -0.954  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.515  -1.567  -0.231  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       4.734  -0.765   1.152  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       4.220  -2.398   0.663  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       4.225  -1.858  -2.382  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.913  -2.682  -1.506  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.558  -1.239  -2.486  1.00 24.38           H  
ATOM     22  N   THR A   2       2.012   2.336  -0.128  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.442   3.594  -0.759  1.00 23.31           C  
ATOM     24  C   THR A   2       1.709   4.853  -0.270  1.00 23.31           C  
ATOM     25  O   THR A   2       1.952   5.947  -0.773  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.279   3.506  -2.290  1.00 23.31           C  
ATOM     27  OG1 THR A   2       0.898   3.303  -2.621  1.00 23.31           O  
ATOM     28  CG2 THR A   2       3.081   2.341  -2.837  1.00 23.31           C  
ATOM     29  H   THR A   2       1.154   1.918  -0.455  1.00 23.31           H  
ATOM     30  HA  THR A   2       3.503   3.731  -0.545  1.00 23.31           H  
ATOM     31  HB  THR A   2       2.629   4.432  -2.744  1.00 23.31           H  
ATOM     32  HG1 THR A   2       0.397   4.104  -2.417  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       2.960   2.292  -3.917  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       4.135   2.474  -2.593  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       2.719   1.426  -2.398  1.00 23.31           H  
ATOM     36  N   ASN A   3       0.810   4.695   0.700  1.00 21.31           N  
ATOM     37  CA  ASN A   3       0.006   5.813   1.203  1.00 21.31           C  
ATOM     38  C   ASN A   3       0.533   6.428   2.502  1.00 21.31           C  
ATOM     39  O   ASN A   3      -0.187   7.166   3.175  1.00 21.31           O  
ATOM     40  CB  ASN A   3      -1.437   5.387   1.394  1.00 21.31           C  
ATOM     41  CG  ASN A   3      -2.137   5.101   0.089  1.00 21.31           C  
ATOM     42  OD1 ASN A   3      -1.924   5.796  -0.912  1.00 21.31           O  
ATOM     43  ND2 ASN A   3      -2.976   4.093   0.083  1.00 21.31           N  
ATOM     44  H   ASN A   3       0.668   3.778   1.083  1.00 21.31           H  
ATOM     45  HA  ASN A   3       0.026   6.605   0.454  1.00 21.31           H  
ATOM     46 1HB  ASN A   3      -1.472   4.494   2.018  1.00 21.31           H  
ATOM     47 2HB  ASN A   3      -1.979   6.174   1.919  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3      -3.473   3.859  -0.754  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3      -3.127   3.560   0.917  1.00 21.31           H  
ATOM     50  N   PHE A   4       1.759   6.090   2.888  1.00 18.58           N  
ATOM     51  CA  PHE A   4       2.340   6.638   4.110  1.00 18.58           C  
ATOM     52  C   PHE A   4       2.527   8.140   3.976  1.00 18.58           C  
ATOM     53  O   PHE A   4       3.044   8.616   2.963  1.00 18.58           O  
ATOM     54  CB  PHE A   4       3.677   5.965   4.420  1.00 18.58           C  
ATOM     55  CG  PHE A   4       4.320   6.431   5.698  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       3.848   5.988   6.923  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       5.408   7.292   5.680  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       4.439   6.401   8.099  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       6.001   7.699   6.857  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       5.517   7.257   8.064  1.00 18.58           C  
ATOM     61  H   PHE A   4       2.308   5.474   2.307  1.00 18.58           H  
ATOM     62  HA  PHE A   4       1.654   6.451   4.937  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       3.535   4.888   4.486  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       4.372   6.152   3.603  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       2.997   5.309   6.949  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       5.793   7.646   4.724  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       4.055   6.049   9.054  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       6.852   8.368   6.834  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       5.986   7.583   8.990  1.00 18.58           H  
ATOM     70  N   LYS A   5       2.108   8.887   4.991  1.00 15.54           N  
ATOM     71  CA  LYS A   5       2.236  10.335   4.953  1.00 15.54           C  
ATOM     72  C   LYS A   5       3.300  10.825   5.917  1.00 15.54           C  
ATOM     73  O   LYS A   5       3.567  10.193   6.938  1.00 15.54           O  
ATOM     74  CB  LYS A   5       0.894  10.995   5.261  1.00 15.54           C  
ATOM     75  CG  LYS A   5      -0.248  10.551   4.334  1.00 15.54           C  
ATOM     76  CD  LYS A   5       0.013  10.928   2.873  1.00 15.54           C  
ATOM     77  CE  LYS A   5      -1.169  10.549   1.985  1.00 15.54           C  
ATOM     78  NZ  LYS A   5      -0.906  10.834   0.541  1.00 15.54           N  
ATOM     79  H   LYS A   5       1.690   8.442   5.794  1.00 15.54           H  
ATOM     80  HA  LYS A   5       2.541  10.632   3.950  1.00 15.54           H  
ATOM     81 1HB  LYS A   5       0.603  10.765   6.285  1.00 15.54           H  
ATOM     82 2HB  LYS A   5       0.995  12.080   5.186  1.00 15.54           H  
ATOM     83 1HG  LYS A   5      -0.368   9.469   4.399  1.00 15.54           H  
ATOM     84 2HG  LYS A   5      -1.178  11.017   4.656  1.00 15.54           H  
ATOM     85 1HD  LYS A   5       0.193  11.999   2.795  1.00 15.54           H  
ATOM     86 2HD  LYS A   5       0.900  10.400   2.517  1.00 15.54           H  
ATOM     87 1HE  LYS A   5      -1.369   9.481   2.102  1.00 15.54           H  
ATOM     88 2HE  LYS A   5      -2.047  11.110   2.301  1.00 15.54           H  
ATOM     89 1HZ  LYS A   5      -1.711  10.562  -0.006  1.00 15.54           H  
ATOM     90 2HZ  LYS A   5      -0.728  11.820   0.416  1.00 15.54           H  
ATOM     91 3HZ  LYS A   5      -0.098  10.301   0.238  1.00 15.54           H  
ATOM     92  N   LEU A   6       3.870  11.979   5.604  1.00 12.68           N  
ATOM     93  CA  LEU A   6       4.868  12.609   6.450  1.00 12.68           C  
ATOM     94  C   LEU A   6       4.313  13.794   7.212  1.00 12.68           C  
ATOM     95  O   LEU A   6       3.411  14.483   6.734  1.00 12.68           O  
ATOM     96  CB  LEU A   6       6.033  13.093   5.597  1.00 12.68           C  
ATOM     97  CG  LEU A   6       6.733  12.035   4.783  1.00 12.68           C  
ATOM     98  CD1 LEU A   6       7.819  12.692   3.953  1.00 12.68           C  
ATOM     99  CD2 LEU A   6       7.287  10.994   5.715  1.00 12.68           C  
ATOM    100  H   LEU A   6       3.602  12.437   4.744  1.00 12.68           H  
ATOM    101  HA  LEU A   6       5.229  11.874   7.169  1.00 12.68           H  
ATOM    102 1HB  LEU A   6       5.652  13.827   4.904  1.00 12.68           H  
ATOM    103 2HB  LEU A   6       6.767  13.582   6.245  1.00 12.68           H  
ATOM    104  HG  LEU A   6       6.023  11.564   4.102  1.00 12.68           H  
ATOM    105 1HD1 LEU A   6       8.328  11.937   3.355  1.00 12.68           H  
ATOM    106 2HD1 LEU A   6       7.373  13.436   3.294  1.00 12.68           H  
ATOM    107 3HD1 LEU A   6       8.537  13.178   4.614  1.00 12.68           H  
ATOM    108 1HD2 LEU A   6       7.790  10.217   5.139  1.00 12.68           H  
ATOM    109 2HD2 LEU A   6       7.996  11.458   6.401  1.00 12.68           H  
ATOM    110 3HD2 LEU A   6       6.465  10.561   6.281  1.00 12.68           H  
ATOM    111  N   LYS A   7       4.877  14.044   8.386  1.00 10.31           N  
ATOM    112  CA  LYS A   7       4.541  15.235   9.146  1.00 10.31           C  
ATOM    113  C   LYS A   7       5.699  16.200   9.016  1.00 10.31           C  
ATOM    114  O   LYS A   7       6.849  15.777   8.902  1.00 10.31           O  
ATOM    115  CB  LYS A   7       4.271  14.906  10.613  1.00 10.31           C  
ATOM    116  CG  LYS A   7       3.055  14.024  10.845  1.00 10.31           C  
ATOM    117  CD  LYS A   7       2.807  13.800  12.334  1.00 10.31           C  
ATOM    118  CE  LYS A   7       1.587  12.913  12.563  1.00 10.31           C  
ATOM    119  NZ  LYS A   7       1.331  12.680  14.011  1.00 10.31           N  
ATOM    120  H   LYS A   7       5.581  13.412   8.738  1.00 10.31           H  
ATOM    121  HA  LYS A   7       3.657  15.704   8.717  1.00 10.31           H  
ATOM    122 1HB  LYS A   7       5.139  14.410  11.046  1.00 10.31           H  
ATOM    123 2HB  LYS A   7       4.115  15.825  11.162  1.00 10.31           H  
ATOM    124 1HG  LYS A   7       2.176  14.496  10.402  1.00 10.31           H  
ATOM    125 2HG  LYS A   7       3.208  13.060  10.360  1.00 10.31           H  
ATOM    126 1HD  LYS A   7       3.681  13.328  12.784  1.00 10.31           H  
ATOM    127 2HD  LYS A   7       2.642  14.760  12.824  1.00 10.31           H  
ATOM    128 1HE  LYS A   7       0.713  13.391  12.121  1.00 10.31           H  
ATOM    129 2HE  LYS A   7       1.749  11.952  12.074  1.00 10.31           H  
ATOM    130 1HZ  LYS A   7       0.518  12.090  14.119  1.00 10.31           H  
ATOM    131 2HZ  LYS A   7       2.133  12.227  14.427  1.00 10.31           H  
ATOM    132 3HZ  LYS A   7       1.168  13.564  14.471  1.00 10.31           H  
ATOM    133  N   PHE A   8       5.404  17.491   9.052  1.00  8.52           N  
ATOM    134  CA  PHE A   8       6.431  18.512   8.895  1.00  8.52           C  
ATOM    135  C   PHE A   8       6.505  19.440  10.100  1.00  8.52           C  
ATOM    136  O   PHE A   8       6.717  20.646   9.987  1.00  8.52           O  
ATOM    137  CB  PHE A   8       6.169  19.255   7.599  1.00  8.52           C  
ATOM    138  CG  PHE A   8       6.218  18.308   6.425  1.00  8.52           C  
ATOM    139  CD1 PHE A   8       5.050  17.778   5.892  1.00  8.52           C  
ATOM    140  CD2 PHE A   8       7.428  17.917   5.876  1.00  8.52           C  
ATOM    141  CE1 PHE A   8       5.095  16.890   4.838  1.00  8.52           C  
ATOM    142  CE2 PHE A   8       7.473  17.029   4.821  1.00  8.52           C  
ATOM    143  CZ  PHE A   8       6.307  16.519   4.301  1.00  8.52           C  
ATOM    144  H   PHE A   8       4.440  17.776   9.160  1.00  8.52           H  
ATOM    145  HA  PHE A   8       7.398  18.018   8.801  1.00  8.52           H  
ATOM    146 1HB  PHE A   8       5.192  19.735   7.626  1.00  8.52           H  
ATOM    147 2HB  PHE A   8       6.919  20.020   7.462  1.00  8.52           H  
ATOM    148  HD1 PHE A   8       4.088  18.063   6.318  1.00  8.52           H  
ATOM    149  HD2 PHE A   8       8.354  18.311   6.294  1.00  8.52           H  
ATOM    150  HE1 PHE A   8       4.170  16.478   4.434  1.00  8.52           H  
ATOM    151  HE2 PHE A   8       8.432  16.727   4.402  1.00  8.52           H  
ATOM    152  HZ  PHE A   8       6.342  15.817   3.471  1.00  8.52           H  
ATOM    153  N   LEU A   9       6.377  18.843  11.275  1.00  7.25           N  
ATOM    154  CA  LEU A   9       6.405  19.550  12.555  1.00  7.25           C  
ATOM    155  C   LEU A   9       7.756  20.230  12.783  1.00  7.25           C  
ATOM    156  O   LEU A   9       7.857  21.256  13.457  1.00  7.25           O  
ATOM    157  CB  LEU A   9       6.114  18.549  13.674  1.00  7.25           C  
ATOM    158  CG  LEU A   9       4.693  17.962  13.654  1.00  7.25           C  
ATOM    159  CD1 LEU A   9       4.578  16.865  14.697  1.00  7.25           C  
ATOM    160  CD2 LEU A   9       3.691  19.068  13.913  1.00  7.25           C  
ATOM    161  H   LEU A   9       6.232  17.843  11.277  1.00  7.25           H  
ATOM    162  HA  LEU A   9       5.628  20.315  12.548  1.00  7.25           H  
ATOM    163 1HB  LEU A   9       6.821  17.723  13.599  1.00  7.25           H  
ATOM    164 2HB  LEU A   9       6.262  19.043  14.634  1.00  7.25           H  
ATOM    165  HG  LEU A   9       4.499  17.527  12.683  1.00  7.25           H  
ATOM    166 1HD1 LEU A   9       3.574  16.444  14.673  1.00  7.25           H  
ATOM    167 2HD1 LEU A   9       5.304  16.081  14.480  1.00  7.25           H  
ATOM    168 3HD1 LEU A   9       4.774  17.278  15.686  1.00  7.25           H  
ATOM    169 1HD2 LEU A   9       2.681  18.657  13.890  1.00  7.25           H  
ATOM    170 2HD2 LEU A   9       3.881  19.508  14.892  1.00  7.25           H  
ATOM    171 3HD2 LEU A   9       3.788  19.836  13.144  1.00  7.25           H  
ATOM    172  N   SER A  10       8.794  19.674  12.162  1.00  6.36           N  
ATOM    173  CA  SER A  10      10.158  20.179  12.242  1.00  6.36           C  
ATOM    174  C   SER A  10      10.308  21.566  11.604  1.00  6.36           C  
ATOM    175  O   SER A  10      11.324  22.231  11.802  1.00  6.36           O  
ATOM    176  CB  SER A  10      11.110  19.206  11.576  1.00  6.36           C  
ATOM    177  OG  SER A  10      10.885  19.148  10.196  1.00  6.36           O  
ATOM    178  H   SER A  10       8.624  18.845  11.615  1.00  6.36           H  
ATOM    179  HA  SER A  10      10.428  20.260  13.296  1.00  6.36           H  
ATOM    180 1HB  SER A  10      12.137  19.516  11.767  1.00  6.36           H  
ATOM    181 2HB  SER A  10      10.981  18.216  12.010  1.00  6.36           H  
ATOM    182  HG  SER A  10      11.005  20.047   9.877  1.00  6.36           H  
ATOM    183  N   LYS A  11       9.308  22.004  10.824  1.00  5.70           N  
ATOM    184  CA  LYS A  11       9.351  23.314  10.187  1.00  5.70           C  
ATOM    185  C   LYS A  11       8.813  24.419  11.104  1.00  5.70           C  
ATOM    186  O   LYS A  11       8.801  25.592  10.725  1.00  5.70           O  
ATOM    187  CB  LYS A  11       8.561  23.316   8.877  1.00  5.70           C  
ATOM    188  CG  LYS A  11       9.139  22.419   7.782  1.00  5.70           C  
ATOM    189  CD  LYS A  11       8.339  22.540   6.483  1.00  5.70           C  
ATOM    190  CE  LYS A  11       8.920  21.655   5.383  1.00  5.70           C  
ATOM    191  NZ  LYS A  11       8.150  21.764   4.109  1.00  5.70           N  
ATOM    192  H   LYS A  11       8.478  21.429  10.674  1.00  5.70           H  
ATOM    193  HA  LYS A  11      10.390  23.552   9.961  1.00  5.70           H  
ATOM    194 1HB  LYS A  11       7.541  22.980   9.076  1.00  5.70           H  
ATOM    195 2HB  LYS A  11       8.501  24.330   8.488  1.00  5.70           H  
ATOM    196 1HG  LYS A  11      10.177  22.691   7.597  1.00  5.70           H  
ATOM    197 2HG  LYS A  11       9.105  21.381   8.122  1.00  5.70           H  
ATOM    198 1HD  LYS A  11       7.302  22.260   6.664  1.00  5.70           H  
ATOM    199 2HD  LYS A  11       8.359  23.576   6.146  1.00  5.70           H  
ATOM    200 1HE  LYS A  11       9.951  21.949   5.199  1.00  5.70           H  
ATOM    201 2HE  LYS A  11       8.903  20.621   5.717  1.00  5.70           H  
ATOM    202 1HZ  LYS A  11       8.567  21.164   3.412  1.00  5.70           H  
ATOM    203 2HZ  LYS A  11       7.191  21.482   4.263  1.00  5.70           H  
ATOM    204 3HZ  LYS A  11       8.169  22.721   3.784  1.00  5.70           H  
ATOM    205  N   ASP A  12       8.361  24.056  12.310  1.00  5.12           N  
ATOM    206  CA  ASP A  12       7.839  25.038  13.256  1.00  5.12           C  
ATOM    207  C   ASP A  12       8.898  26.116  13.490  1.00  5.12           C  
ATOM    208  O   ASP A  12      10.063  25.827  13.797  1.00  5.12           O  
ATOM    209  CB  ASP A  12       7.448  24.361  14.574  1.00  5.12           C  
ATOM    210  CG  ASP A  12       6.717  25.287  15.565  1.00  5.12           C  
ATOM    211  OD1 ASP A  12       5.990  26.148  15.125  1.00  5.12           O  
ATOM    212  OD2 ASP A  12       6.878  25.095  16.774  1.00  5.12           O  
ATOM    213  H   ASP A  12       8.371  23.074  12.589  1.00  5.12           H  
ATOM    214  HA  ASP A  12       6.954  25.507  12.825  1.00  5.12           H  
ATOM    215 1HB  ASP A  12       6.801  23.508  14.354  1.00  5.12           H  
ATOM    216 2HB  ASP A  12       8.341  23.964  15.041  1.00  5.12           H  
ATOM    217  N   ILE A  13       8.510  27.376  13.359  1.00  4.58           N  
ATOM    218  CA  ILE A  13       9.512  28.418  13.473  1.00  4.58           C  
ATOM    219  C   ILE A  13       9.897  28.757  14.896  1.00  4.58           C  
ATOM    220  O   ILE A  13       9.408  29.714  15.499  1.00  4.58           O  
ATOM    221  CB  ILE A  13       9.028  29.706  12.800  1.00  4.58           C  
ATOM    222  CG1 ILE A  13       8.722  29.433  11.328  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      10.084  30.783  12.955  1.00  4.58           C  
ATOM    224  CD1 ILE A  13       8.033  30.584  10.633  1.00  4.58           C  
ATOM    225  H   ILE A  13       7.542  27.590  13.156  1.00  4.58           H  
ATOM    226  HA  ILE A  13      10.407  28.077  12.952  1.00  4.58           H  
ATOM    227  HB  ILE A  13       8.104  30.039  13.273  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13       9.655  29.221  10.806  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13       8.081  28.549  11.258  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13       9.740  31.705  12.489  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      10.263  30.959  14.011  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      11.004  30.452  12.477  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13       7.845  30.319   9.593  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13       7.086  30.794  11.133  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13       8.667  31.469  10.674  1.00  4.58           H  
ATOM    236  N   LYS A  14      10.934  28.076  15.355  1.00  4.08           N  
ATOM    237  CA  LYS A  14      11.418  28.246  16.720  1.00  4.08           C  
ATOM    238  C   LYS A  14      12.310  29.463  16.796  1.00  4.08           C  
ATOM    239  O   LYS A  14      12.683  29.909  17.877  1.00  4.08           O  
ATOM    240  CB  LYS A  14      12.206  27.025  17.192  1.00  4.08           C  
ATOM    241  CG  LYS A  14      11.427  25.718  17.190  1.00  4.08           C  
ATOM    242  CD  LYS A  14      10.197  25.777  18.076  1.00  4.08           C  
ATOM    243  CE  LYS A  14       9.525  24.411  18.150  1.00  4.08           C  
ATOM    244  NZ  LYS A  14       8.198  24.470  18.822  1.00  4.08           N  
ATOM    245  H   LYS A  14      11.262  27.310  14.767  1.00  4.08           H  
ATOM    246  HA  LYS A  14      10.564  28.401  17.381  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      13.079  26.892  16.552  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      12.570  27.200  18.205  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      11.102  25.494  16.170  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      12.072  24.909  17.528  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      10.480  26.090  19.078  1.00  4.08           H  
ATOM    252 2HD  LYS A  14       9.478  26.495  17.669  1.00  4.08           H  
ATOM    253 1HE  LYS A  14       9.395  24.026  17.143  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      10.169  23.734  18.706  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14       7.786  23.556  18.837  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14       8.287  24.818  19.755  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14       7.584  25.096  18.271  1.00  4.08           H  
ATOM    258  N   LYS A  15      12.593  30.058  15.649  1.00  3.65           N  
ATOM    259  CA  LYS A  15      13.441  31.227  15.557  1.00  3.65           C  
ATOM    260  C   LYS A  15      12.859  32.381  16.365  1.00  3.65           C  
ATOM    261  O   LYS A  15      13.610  33.224  16.867  1.00  3.65           O  
ATOM    262  CB  LYS A  15      13.599  31.654  14.103  1.00  3.65           C  
ATOM    263  CG  LYS A  15      14.389  30.687  13.248  1.00  3.65           C  
ATOM    264  CD  LYS A  15      14.469  31.169  11.805  1.00  3.65           C  
ATOM    265  CE  LYS A  15      15.260  30.198  10.936  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      15.318  30.642   9.514  1.00  3.65           N  
ATOM    267  H   LYS A  15      12.222  29.654  14.801  1.00  3.65           H  
ATOM    268  HA  LYS A  15      14.422  30.982  15.960  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      12.628  31.802  13.657  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      14.114  32.614  14.069  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      15.398  30.587  13.649  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      13.907  29.710  13.273  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      13.460  31.271  11.401  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      14.952  32.146  11.775  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      16.275  30.119  11.324  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      14.789  29.215  10.980  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      15.850  29.974   8.973  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      14.382  30.706   9.141  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      15.764  31.546   9.463  1.00  3.65           H  
ATOM    280  N   GLU A  16      11.523  32.390  16.534  1.00  3.27           N  
ATOM    281  CA  GLU A  16      10.853  33.467  17.256  1.00  3.27           C  
ATOM    282  C   GLU A  16      10.946  33.289  18.776  1.00  3.27           C  
ATOM    283  O   GLU A  16      10.548  34.171  19.538  1.00  3.27           O  
ATOM    284  CB  GLU A  16       9.388  33.558  16.816  1.00  3.27           C  
ATOM    285  CG  GLU A  16       9.205  33.998  15.360  1.00  3.27           C  
ATOM    286  CD  GLU A  16       7.756  34.121  14.932  1.00  3.27           C  
ATOM    287  OE1 GLU A  16       6.885  33.870  15.733  1.00  3.27           O  
ATOM    288  OE2 GLU A  16       7.526  34.479  13.799  1.00  3.27           O  
ATOM    289  H   GLU A  16      10.953  31.636  16.140  1.00  3.27           H  
ATOM    290  HA  GLU A  16      11.343  34.405  17.000  1.00  3.27           H  
ATOM    291 1HB  GLU A  16       8.918  32.579  16.930  1.00  3.27           H  
ATOM    292 2HB  GLU A  16       8.854  34.259  17.457  1.00  3.27           H  
ATOM    293 1HG  GLU A  16       9.696  34.959  15.220  1.00  3.27           H  
ATOM    294 2HG  GLU A  16       9.705  33.275  14.721  1.00  3.27           H  
ATOM    295  N   LEU A  17      11.455  32.137  19.204  1.00  2.98           N  
ATOM    296  CA  LEU A  17      11.647  31.806  20.604  1.00  2.98           C  
ATOM    297  C   LEU A  17      13.146  31.853  20.913  1.00  2.98           C  
ATOM    298  O   LEU A  17      13.581  32.268  21.996  1.00  2.98           O  
ATOM    299  CB  LEU A  17      11.090  30.409  20.853  1.00  2.98           C  
ATOM    300  CG  LEU A  17       9.618  30.247  20.549  1.00  2.98           C  
ATOM    301  CD1 LEU A  17       9.232  28.804  20.741  1.00  2.98           C  
ATOM    302  CD2 LEU A  17       8.824  31.166  21.457  1.00  2.98           C  
ATOM    303  H   LEU A  17      11.754  31.447  18.526  1.00  2.98           H  
ATOM    304  HA  LEU A  17      11.129  32.536  21.225  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      11.646  29.691  20.248  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      11.225  30.162  21.893  1.00  2.98           H  
ATOM    307  HG  LEU A  17       9.426  30.511  19.506  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17       8.175  28.676  20.515  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17       9.826  28.189  20.071  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17       9.423  28.514  21.764  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17       7.760  31.060  21.246  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17       9.015  30.906  22.491  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17       9.128  32.200  21.282  1.00  2.98           H  
ATOM    314  N   LEU A  18      13.937  31.405  19.939  1.00  2.79           N  
ATOM    315  CA  LEU A  18      15.384  31.354  20.050  1.00  2.79           C  
ATOM    316  C   LEU A  18      16.005  32.746  20.059  1.00  2.79           C  
ATOM    317  O   LEU A  18      16.978  32.991  20.772  1.00  2.79           O  
ATOM    318  CB  LEU A  18      15.935  30.539  18.888  1.00  2.79           C  
ATOM    319  CG  LEU A  18      15.574  29.055  18.926  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      15.984  28.401  17.622  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      16.251  28.413  20.098  1.00  2.79           C  
ATOM    322  H   LEU A  18      13.512  31.057  19.085  1.00  2.79           H  
ATOM    323  HA  LEU A  18      15.647  30.861  20.979  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      15.555  30.957  17.967  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      17.021  30.623  18.889  1.00  2.79           H  
ATOM    326  HG  LEU A  18      14.509  28.941  19.046  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      15.718  27.346  17.647  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      15.463  28.885  16.796  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      17.057  28.504  17.484  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      15.980  27.365  20.124  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      17.332  28.510  20.007  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      15.926  28.894  21.007  1.00  2.79           H  
ATOM    333  N   THR A  19      15.449  33.674  19.275  1.00  2.68           N  
ATOM    334  CA  THR A  19      16.028  35.003  19.254  1.00  2.68           C  
ATOM    335  C   THR A  19      16.007  35.614  20.638  1.00  2.68           C  
ATOM    336  O   THR A  19      14.953  35.777  21.249  1.00  2.68           O  
ATOM    337  CB  THR A  19      15.258  35.938  18.304  1.00  2.68           C  
ATOM    338  OG1 THR A  19      15.258  35.391  16.979  1.00  2.68           O  
ATOM    339  CG2 THR A  19      15.900  37.325  18.295  1.00  2.68           C  
ATOM    340  H   THR A  19      14.661  33.457  18.663  1.00  2.68           H  
ATOM    341  HA  THR A  19      17.064  34.928  18.923  1.00  2.68           H  
ATOM    342  HB  THR A  19      14.226  36.022  18.645  1.00  2.68           H  
ATOM    343  HG1 THR A  19      14.699  34.580  16.964  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      15.343  37.975  17.624  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      15.885  37.746  19.303  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      16.930  37.246  17.954  1.00  2.68           H  
ATOM    347  N   CYS A  20      17.175  35.982  21.122  1.00  2.64           N  
ATOM    348  CA  CYS A  20      17.299  36.574  22.437  1.00  2.64           C  
ATOM    349  C   CYS A  20      17.165  38.101  22.372  1.00  2.64           C  
ATOM    350  O   CYS A  20      17.925  38.746  21.648  1.00  2.64           O  
ATOM    351  CB  CYS A  20      18.631  36.183  23.060  1.00  2.64           C  
ATOM    352  SG  CYS A  20      18.955  36.953  24.633  1.00  2.64           S  
ATOM    353  H   CYS A  20      18.002  35.817  20.569  1.00  2.64           H  
ATOM    354  HA  CYS A  20      16.517  36.156  23.058  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      18.657  35.104  23.202  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      19.437  36.444  22.378  1.00  2.64           H  
ATOM    357  N   PRO A  21      16.179  38.716  23.054  1.00  2.64           N  
ATOM    358  CA  PRO A  21      15.889  40.146  23.050  1.00  2.64           C  
ATOM    359  C   PRO A  21      16.824  41.020  23.900  1.00  2.64           C  
ATOM    360  O   PRO A  21      16.740  42.249  23.835  1.00  2.64           O  
ATOM    361  CB  PRO A  21      14.474  40.178  23.634  1.00  2.64           C  
ATOM    362  CG  PRO A  21      14.421  38.995  24.559  1.00  2.64           C  
ATOM    363  CD  PRO A  21      15.254  37.935  23.890  1.00  2.64           C  
ATOM    364  HA  PRO A  21      15.884  40.497  22.010  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      14.305  41.131  24.153  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      13.733  40.114  22.823  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      14.810  39.275  25.549  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      13.377  38.671  24.705  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      15.794  37.384  24.673  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      14.604  37.289  23.270  1.00  2.64           H  
ATOM    371  N   THR A  22      17.654  40.415  24.738  1.00  2.65           N  
ATOM    372  CA  THR A  22      18.479  41.189  25.658  1.00  2.65           C  
ATOM    373  C   THR A  22      19.673  41.837  24.921  1.00  2.65           C  
ATOM    374  O   THR A  22      20.417  41.148  24.244  1.00  2.65           O  
ATOM    375  CB  THR A  22      18.964  40.301  26.825  1.00  2.65           C  
ATOM    376  OG1 THR A  22      17.836  39.775  27.527  1.00  2.65           O  
ATOM    377  CG2 THR A  22      19.801  41.086  27.776  1.00  2.65           C  
ATOM    378  H   THR A  22      17.723  39.405  24.747  1.00  2.65           H  
ATOM    379  HA  THR A  22      17.842  41.942  26.101  1.00  2.65           H  
ATOM    380  HB  THR A  22      19.552  39.485  26.454  1.00  2.65           H  
ATOM    381  HG1 THR A  22      17.519  38.993  27.073  1.00  2.65           H  
ATOM    382 1HG2 THR A  22      20.109  40.448  28.573  1.00  2.65           H  
ATOM    383 2HG2 THR A  22      20.663  41.471  27.272  1.00  2.65           H  
ATOM    384 3HG2 THR A  22      19.216  41.905  28.182  1.00  2.65           H  
ATOM    385  N   PRO A  23      19.923  43.153  25.043  1.00  2.67           N  
ATOM    386  CA  PRO A  23      21.024  43.856  24.388  1.00  2.67           C  
ATOM    387  C   PRO A  23      22.412  43.211  24.546  1.00  2.67           C  
ATOM    388  O   PRO A  23      23.261  43.360  23.667  1.00  2.67           O  
ATOM    389  CB  PRO A  23      20.987  45.213  25.096  1.00  2.67           C  
ATOM    390  CG  PRO A  23      19.532  45.411  25.446  1.00  2.67           C  
ATOM    391  CD  PRO A  23      19.031  44.040  25.831  1.00  2.67           C  
ATOM    392  HA  PRO A  23      20.783  43.972  23.325  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      21.649  45.199  25.976  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      21.371  45.990  24.421  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      19.435  46.147  26.259  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      18.991  45.821  24.581  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      19.140  43.876  26.907  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      17.987  43.971  25.484  1.00  2.67           H  
ATOM    399  N   GLY A  24      22.663  42.525  25.662  1.00  2.68           N  
ATOM    400  CA  GLY A  24      23.969  41.909  25.888  1.00  2.68           C  
ATOM    401  C   GLY A  24      24.115  40.452  25.416  1.00  2.68           C  
ATOM    402  O   GLY A  24      25.179  39.856  25.605  1.00  2.68           O  
ATOM    403  H   GLY A  24      21.947  42.423  26.361  1.00  2.68           H  
ATOM    404 1HA  GLY A  24      24.729  42.515  25.395  1.00  2.68           H  
ATOM    405 2HA  GLY A  24      24.189  41.954  26.953  1.00  2.68           H  
ATOM    406  N   CYS A  25      23.061  39.852  24.861  1.00  2.70           N  
ATOM    407  CA  CYS A  25      23.132  38.450  24.433  1.00  2.70           C  
ATOM    408  C   CYS A  25      23.343  38.312  22.930  1.00  2.70           C  
ATOM    409  O   CYS A  25      23.294  39.291  22.189  1.00  2.70           O  
ATOM    410  CB  CYS A  25      21.897  37.668  24.849  1.00  2.70           C  
ATOM    411  SG  CYS A  25      20.429  38.224  24.076  1.00  2.70           S  
ATOM    412  H   CYS A  25      22.198  40.375  24.704  1.00  2.70           H  
ATOM    413  HA  CYS A  25      23.980  37.988  24.933  1.00  2.70           H  
ATOM    414 1HB  CYS A  25      22.025  36.614  24.627  1.00  2.70           H  
ATOM    415 2HB  CYS A  25      21.762  37.759  25.903  1.00  2.70           H  
ATOM    416  N   ASP A  26      23.585  37.081  22.477  1.00  2.71           N  
ATOM    417  CA  ASP A  26      23.787  36.830  21.051  1.00  2.71           C  
ATOM    418  C   ASP A  26      22.913  35.698  20.515  1.00  2.71           C  
ATOM    419  O   ASP A  26      23.120  35.211  19.406  1.00  2.71           O  
ATOM    420  CB  ASP A  26      25.255  36.511  20.798  1.00  2.71           C  
ATOM    421  CG  ASP A  26      25.751  35.192  21.448  1.00  2.71           C  
ATOM    422  OD1 ASP A  26      24.956  34.397  21.988  1.00  2.71           O  
ATOM    423  OD2 ASP A  26      26.944  35.006  21.423  1.00  2.71           O  
ATOM    424  H   ASP A  26      23.644  36.318  23.130  1.00  2.71           H  
ATOM    425  HA  ASP A  26      23.529  37.737  20.503  1.00  2.71           H  
ATOM    426 1HB  ASP A  26      25.426  36.448  19.723  1.00  2.71           H  
ATOM    427 2HB  ASP A  26      25.868  37.335  21.173  1.00  2.71           H  
ATOM    428  N   GLY A  27      21.953  35.260  21.318  1.00  2.74           N  
ATOM    429  CA  GLY A  27      21.038  34.185  20.931  1.00  2.74           C  
ATOM    430  C   GLY A  27      21.481  32.770  21.322  1.00  2.74           C  
ATOM    431  O   GLY A  27      20.677  31.841  21.233  1.00  2.74           O  
ATOM    432  H   GLY A  27      21.832  35.708  22.213  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      20.063  34.372  21.371  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      20.895  34.223  19.852  1.00  2.74           H  
ATOM    435  N   SER A  28      22.739  32.582  21.753  1.00  2.82           N  
ATOM    436  CA  SER A  28      23.173  31.235  22.138  1.00  2.82           C  
ATOM    437  C   SER A  28      23.382  31.117  23.643  1.00  2.82           C  
ATOM    438  O   SER A  28      23.393  30.020  24.209  1.00  2.82           O  
ATOM    439  CB  SER A  28      24.467  30.862  21.440  1.00  2.82           C  
ATOM    440  OG  SER A  28      25.550  31.668  21.855  1.00  2.82           O  
ATOM    441  H   SER A  28      23.413  33.358  21.788  1.00  2.82           H  
ATOM    442  HA  SER A  28      22.400  30.522  21.848  1.00  2.82           H  
ATOM    443 1HB  SER A  28      24.697  29.816  21.634  1.00  2.82           H  
ATOM    444 2HB  SER A  28      24.329  30.971  20.367  1.00  2.82           H  
ATOM    445  HG  SER A  28      25.237  32.611  21.881  1.00  2.82           H  
ATOM    446  N   GLY A  29      23.535  32.257  24.300  1.00  2.98           N  
ATOM    447  CA  GLY A  29      23.862  32.313  25.725  1.00  2.98           C  
ATOM    448  C   GLY A  29      22.684  31.991  26.638  1.00  2.98           C  
ATOM    449  O   GLY A  29      22.202  32.862  27.349  1.00  2.98           O  
ATOM    450  H   GLY A  29      23.483  33.115  23.770  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      24.676  31.618  25.928  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      24.237  33.307  25.961  1.00  2.98           H  
ATOM    453  N   HIS A  30      22.214  30.747  26.577  1.00  3.19           N  
ATOM    454  CA  HIS A  30      21.073  30.249  27.358  1.00  3.19           C  
ATOM    455  C   HIS A  30      21.585  29.176  28.346  1.00  3.19           C  
ATOM    456  O   HIS A  30      22.539  28.465  28.031  1.00  3.19           O  
ATOM    457  CB  HIS A  30      20.003  29.714  26.386  1.00  3.19           C  
ATOM    458  CG  HIS A  30      19.455  30.806  25.426  1.00  3.19           C  
ATOM    459  ND1 HIS A  30      18.660  30.518  24.328  1.00  3.19           N  
ATOM    460  CD2 HIS A  30      19.581  32.160  25.440  1.00  3.19           C  
ATOM    461  CE1 HIS A  30      18.357  31.642  23.705  1.00  3.19           C  
ATOM    462  NE2 HIS A  30      18.902  32.644  24.366  1.00  3.19           N  
ATOM    463  H   HIS A  30      22.684  30.124  25.921  1.00  3.19           H  
ATOM    464  HA  HIS A  30      20.633  31.055  27.937  1.00  3.19           H  
ATOM    465 1HB  HIS A  30      20.423  28.909  25.783  1.00  3.19           H  
ATOM    466 2HB  HIS A  30      19.162  29.302  26.951  1.00  3.19           H  
ATOM    467  HD1 HIS A  30      18.315  29.614  24.012  1.00  3.19           H  
ATOM    468  HD2 HIS A  30      20.081  32.856  26.094  1.00  3.19           H  
ATOM    469  HE1 HIS A  30      17.742  31.625  22.806  1.00  3.19           H  
ATOM    470  N   ILE A  31      20.979  29.056  29.531  1.00  3.42           N  
ATOM    471  CA  ILE A  31      21.478  28.121  30.553  1.00  3.42           C  
ATOM    472  C   ILE A  31      21.015  26.658  30.468  1.00  3.42           C  
ATOM    473  O   ILE A  31      21.847  25.751  30.381  1.00  3.42           O  
ATOM    474  CB  ILE A  31      21.083  28.650  31.943  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      21.728  29.970  32.173  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      21.490  27.662  33.041  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      21.178  30.710  33.365  1.00  3.42           C  
ATOM    478  H   ILE A  31      20.199  29.672  29.760  1.00  3.42           H  
ATOM    479  HA  ILE A  31      22.565  28.124  30.487  1.00  3.42           H  
ATOM    480  HB  ILE A  31      20.030  28.804  31.982  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      22.793  29.820  32.316  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      21.575  30.582  31.291  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      21.200  28.060  34.012  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      20.998  26.704  32.889  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      22.568  27.518  33.014  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      21.688  31.657  33.472  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      20.108  30.891  33.216  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      21.326  30.118  34.262  1.00  3.42           H  
ATOM    489  N   THR A  32      19.708  26.408  30.506  1.00  3.63           N  
ATOM    490  CA  THR A  32      19.241  25.025  30.540  1.00  3.63           C  
ATOM    491  C   THR A  32      19.050  24.406  29.157  1.00  3.63           C  
ATOM    492  O   THR A  32      18.262  24.885  28.348  1.00  3.63           O  
ATOM    493  CB  THR A  32      17.941  24.946  31.350  1.00  3.63           C  
ATOM    494  OG1 THR A  32      18.202  25.384  32.675  1.00  3.63           O  
ATOM    495  CG2 THR A  32      17.404  23.549  31.385  1.00  3.63           C  
ATOM    496  H   THR A  32      19.038  27.174  30.577  1.00  3.63           H  
ATOM    497  HA  THR A  32      19.990  24.433  31.064  1.00  3.63           H  
ATOM    498  HB  THR A  32      17.197  25.609  30.903  1.00  3.63           H  
ATOM    499  HG1 THR A  32      18.254  26.347  32.665  1.00  3.63           H  
ATOM    500 1HG2 THR A  32      16.486  23.526  31.970  1.00  3.63           H  
ATOM    501 2HG2 THR A  32      17.201  23.255  30.393  1.00  3.63           H  
ATOM    502 3HG2 THR A  32      18.136  22.880  31.831  1.00  3.63           H  
ATOM    503  N   GLY A  33      19.722  23.273  28.920  1.00  3.73           N  
ATOM    504  CA  GLY A  33      19.669  22.559  27.635  1.00  3.73           C  
ATOM    505  C   GLY A  33      18.260  22.132  27.218  1.00  3.73           C  
ATOM    506  O   GLY A  33      17.953  22.036  26.030  1.00  3.73           O  
ATOM    507  H   GLY A  33      20.336  22.928  29.643  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      20.093  23.197  26.860  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      20.308  21.679  27.695  1.00  3.73           H  
ATOM    510  N   ASN A  34      17.406  21.875  28.200  1.00  3.71           N  
ATOM    511  CA  ASN A  34      16.025  21.466  27.971  1.00  3.71           C  
ATOM    512  C   ASN A  34      15.182  22.574  27.332  1.00  3.71           C  
ATOM    513  O   ASN A  34      14.150  22.293  26.720  1.00  3.71           O  
ATOM    514  CB  ASN A  34      15.377  21.017  29.267  1.00  3.71           C  
ATOM    515  CG  ASN A  34      15.906  19.708  29.753  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      16.434  18.903  28.976  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      15.785  19.471  31.035  1.00  3.71           N  
ATOM    518  H   ASN A  34      17.737  21.968  29.148  1.00  3.71           H  
ATOM    519  HA  ASN A  34      16.030  20.625  27.276  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      15.522  21.757  30.035  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      14.301  20.926  29.114  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      16.124  18.610  31.417  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      15.355  20.144  31.635  1.00  3.71           H  
ATOM    524  N   TYR A  35      15.579  23.837  27.526  1.00  3.56           N  
ATOM    525  CA  TYR A  35      14.809  24.952  26.999  1.00  3.56           C  
ATOM    526  C   TYR A  35      15.681  25.790  26.081  1.00  3.56           C  
ATOM    527  O   TYR A  35      16.388  26.690  26.517  1.00  3.56           O  
ATOM    528  CB  TYR A  35      14.234  25.786  28.140  1.00  3.56           C  
ATOM    529  CG  TYR A  35      13.352  24.966  29.041  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      13.908  24.334  30.130  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      12.005  24.815  28.764  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      13.132  23.554  30.955  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      11.219  24.032  29.586  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      11.779  23.401  30.679  1.00  3.56           C  
ATOM    535  OH  TYR A  35      10.998  22.617  31.497  1.00  3.56           O  
ATOM    536  H   TYR A  35      16.461  24.038  27.993  1.00  3.56           H  
ATOM    537  HA  TYR A  35      13.984  24.564  26.406  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      15.047  26.210  28.736  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      13.649  26.612  27.736  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      14.963  24.458  30.333  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      11.565  25.309  27.898  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      13.578  23.057  31.815  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      10.158  23.908  29.370  1.00  3.56           H  
ATOM    544  HH  TYR A  35      10.098  22.603  31.161  1.00  3.56           H  
ATOM    545  N   ALA A  36      15.623  25.486  24.793  1.00  3.34           N  
ATOM    546  CA  ALA A  36      16.474  26.129  23.796  1.00  3.34           C  
ATOM    547  C   ALA A  36      16.273  27.648  23.700  1.00  3.34           C  
ATOM    548  O   ALA A  36      17.194  28.365  23.303  1.00  3.34           O  
ATOM    549  CB  ALA A  36      16.228  25.497  22.441  1.00  3.34           C  
ATOM    550  H   ALA A  36      15.003  24.743  24.505  1.00  3.34           H  
ATOM    551  HA  ALA A  36      17.510  25.950  24.087  1.00  3.34           H  
ATOM    552 1HB  ALA A  36      16.903  25.936  21.715  1.00  3.34           H  
ATOM    553 2HB  ALA A  36      16.416  24.425  22.507  1.00  3.34           H  
ATOM    554 3HB  ALA A  36      15.198  25.670  22.137  1.00  3.34           H  
ATOM    555  N   SER A  37      15.056  28.116  24.003  1.00  3.13           N  
ATOM    556  CA  SER A  37      14.684  29.527  23.866  1.00  3.13           C  
ATOM    557  C   SER A  37      15.301  30.398  24.936  1.00  3.13           C  
ATOM    558  O   SER A  37      15.861  29.917  25.916  1.00  3.13           O  
ATOM    559  CB  SER A  37      13.197  29.734  24.005  1.00  3.13           C  
ATOM    560  OG  SER A  37      12.812  29.643  25.334  1.00  3.13           O  
ATOM    561  H   SER A  37      14.370  27.460  24.339  1.00  3.13           H  
ATOM    562  HA  SER A  37      15.017  29.887  22.899  1.00  3.13           H  
ATOM    563 1HB  SER A  37      12.923  30.700  23.638  1.00  3.13           H  
ATOM    564 2HB  SER A  37      12.665  28.994  23.413  1.00  3.13           H  
ATOM    565  HG  SER A  37      13.517  30.096  25.836  1.00  3.13           H  
ATOM    566  N   HIS A  38      15.135  31.700  24.765  1.00  2.97           N  
ATOM    567  CA  HIS A  38      15.615  32.679  25.740  1.00  2.97           C  
ATOM    568  C   HIS A  38      14.748  32.783  26.997  1.00  2.97           C  
ATOM    569  O   HIS A  38      15.126  33.475  27.950  1.00  2.97           O  
ATOM    570  CB  HIS A  38      15.635  34.077  25.131  1.00  2.97           C  
ATOM    571  CG  HIS A  38      14.249  34.608  24.855  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      13.490  34.183  23.797  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      13.488  35.510  25.524  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      12.325  34.802  23.806  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      12.292  35.617  24.851  1.00  2.97           N  
ATOM    576  H   HIS A  38      14.673  32.023  23.907  1.00  2.97           H  
ATOM    577  HA  HIS A  38      16.621  32.412  26.054  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      16.158  34.766  25.794  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      16.182  34.049  24.187  1.00  2.97           H  
ATOM    580  HD1 HIS A  38      13.764  33.508  23.091  1.00  2.97           H  
ATOM    581  HD2 HIS A  38      13.664  36.100  26.422  1.00  2.97           H  
ATOM    582  HE1 HIS A  38      11.591  34.590  23.026  1.00  2.97           H  
ATOM    583  N   ARG A  39      13.574  32.127  26.983  1.00  2.85           N  
ATOM    584  CA  ARG A  39      12.559  32.287  28.019  1.00  2.85           C  
ATOM    585  C   ARG A  39      12.999  31.726  29.358  1.00  2.85           C  
ATOM    586  O   ARG A  39      13.850  30.846  29.400  1.00  2.85           O  
ATOM    587  CB  ARG A  39      11.282  31.603  27.575  1.00  2.85           C  
ATOM    588  CG  ARG A  39      10.630  32.253  26.356  1.00  2.85           C  
ATOM    589  CD  ARG A  39       9.448  31.489  25.874  1.00  2.85           C  
ATOM    590  NE  ARG A  39       9.832  30.170  25.376  1.00  2.85           N  
ATOM    591  CZ  ARG A  39       8.967  29.232  24.936  1.00  2.85           C  
ATOM    592  NH1 ARG A  39       7.674  29.482  24.919  1.00  2.85           N  
ATOM    593  NH2 ARG A  39       9.415  28.062  24.519  1.00  2.85           N  
ATOM    594  H   ARG A  39      13.359  31.481  26.223  1.00  2.85           H  
ATOM    595  HA  ARG A  39      12.362  33.352  28.137  1.00  2.85           H  
ATOM    596 1HB  ARG A  39      11.482  30.562  27.343  1.00  2.85           H  
ATOM    597 2HB  ARG A  39      10.559  31.620  28.389  1.00  2.85           H  
ATOM    598 1HG  ARG A  39      10.315  33.266  26.607  1.00  2.85           H  
ATOM    599 2HG  ARG A  39      11.361  32.294  25.544  1.00  2.85           H  
ATOM    600 1HD  ARG A  39       8.734  31.354  26.685  1.00  2.85           H  
ATOM    601 2HD  ARG A  39       8.975  32.036  25.058  1.00  2.85           H  
ATOM    602  HE  ARG A  39      10.829  29.940  25.376  1.00  2.85           H  
ATOM    603 1HH1 ARG A  39       7.327  30.376  25.236  1.00  2.85           H  
ATOM    604 2HH1 ARG A  39       7.028  28.778  24.589  1.00  2.85           H  
ATOM    605 1HH2 ARG A  39      10.408  27.866  24.530  1.00  2.85           H  
ATOM    606 2HH2 ARG A  39       8.768  27.364  24.191  1.00  2.85           H  
ATOM    607  N   SER A  40      12.368  32.227  30.437  1.00  2.76           N  
ATOM    608  CA  SER A  40      12.640  31.881  31.847  1.00  2.76           C  
ATOM    609  C   SER A  40      13.905  32.538  32.380  1.00  2.76           C  
ATOM    610  O   SER A  40      14.577  33.285  31.681  1.00  2.76           O  
ATOM    611  CB  SER A  40      12.777  30.361  32.036  1.00  2.76           C  
ATOM    612  OG  SER A  40      13.015  30.033  33.380  1.00  2.76           O  
ATOM    613  H   SER A  40      11.667  32.933  30.272  1.00  2.76           H  
ATOM    614  HA  SER A  40      11.800  32.230  32.451  1.00  2.76           H  
ATOM    615 1HB  SER A  40      11.882  29.855  31.681  1.00  2.76           H  
ATOM    616 2HB  SER A  40      13.607  29.980  31.474  1.00  2.76           H  
ATOM    617  HG  SER A  40      12.145  30.060  33.810  1.00  2.76           H  
ATOM    618  N   LEU A  41      14.235  32.233  33.636  1.00  2.68           N  
ATOM    619  CA  LEU A  41      15.433  32.760  34.278  1.00  2.68           C  
ATOM    620  C   LEU A  41      16.525  31.712  34.127  1.00  2.68           C  
ATOM    621  O   LEU A  41      17.702  31.948  34.393  1.00  2.68           O  
ATOM    622  CB  LEU A  41      15.154  33.087  35.741  1.00  2.68           C  
ATOM    623  CG  LEU A  41      14.047  34.128  35.950  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      13.830  34.344  37.436  1.00  2.68           C  
ATOM    625  CD2 LEU A  41      14.427  35.406  35.233  1.00  2.68           C  
ATOM    626  H   LEU A  41      13.638  31.598  34.137  1.00  2.68           H  
ATOM    627  HA  LEU A  41      15.746  33.670  33.767  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      14.866  32.174  36.259  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      16.067  33.472  36.196  1.00  2.68           H  
ATOM    630  HG  LEU A  41      13.114  33.752  35.533  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      13.032  35.071  37.586  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      13.551  33.399  37.901  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      14.749  34.713  37.888  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41      13.640  36.149  35.361  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      15.362  35.792  35.640  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41      14.553  35.193  34.171  1.00  2.68           H  
ATOM    637  N   SER A  42      16.088  30.553  33.623  1.00  2.58           N  
ATOM    638  CA  SER A  42      16.913  29.403  33.287  1.00  2.58           C  
ATOM    639  C   SER A  42      17.246  29.453  31.779  1.00  2.58           C  
ATOM    640  O   SER A  42      17.800  28.511  31.197  1.00  2.58           O  
ATOM    641  CB  SER A  42      16.181  28.137  33.682  1.00  2.58           C  
ATOM    642  OG  SER A  42      14.992  27.975  32.956  1.00  2.58           O  
ATOM    643  H   SER A  42      15.082  30.447  33.484  1.00  2.58           H  
ATOM    644  HA  SER A  42      17.848  29.458  33.849  1.00  2.58           H  
ATOM    645 1HB  SER A  42      16.817  27.289  33.525  1.00  2.58           H  
ATOM    646 2HB  SER A  42      15.952  28.174  34.747  1.00  2.58           H  
ATOM    647  HG  SER A  42      14.405  28.720  33.200  1.00  2.58           H  
ATOM    648  N   GLY A  43      16.869  30.582  31.176  1.00  2.50           N  
ATOM    649  CA  GLY A  43      17.064  30.967  29.783  1.00  2.50           C  
ATOM    650  C   GLY A  43      18.322  31.816  29.743  1.00  2.50           C  
ATOM    651  O   GLY A  43      19.385  31.352  30.145  1.00  2.50           O  
ATOM    652  H   GLY A  43      16.407  31.268  31.753  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      17.157  30.090  29.143  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      16.213  31.549  29.437  1.00  2.50           H  
ATOM    655  N   CYS A  44      18.246  33.016  29.181  1.00  2.45           N  
ATOM    656  CA  CYS A  44      19.453  33.845  29.115  1.00  2.45           C  
ATOM    657  C   CYS A  44      19.886  34.321  30.536  1.00  2.45           C  
ATOM    658  O   CYS A  44      19.080  34.958  31.210  1.00  2.45           O  
ATOM    659  CB  CYS A  44      19.223  35.064  28.230  1.00  2.45           C  
ATOM    660  SG  CYS A  44      20.686  36.073  28.050  1.00  2.45           S  
ATOM    661  H   CYS A  44      17.344  33.344  28.817  1.00  2.45           H  
ATOM    662  HA  CYS A  44      20.221  33.262  28.646  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      18.909  34.742  27.234  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      18.426  35.681  28.642  1.00  2.45           H  
ATOM    665  HG  CYS A  44      21.464  35.066  27.610  1.00  2.45           H  
ATOM    666  N   PRO A  45      21.155  34.112  30.997  1.00  2.46           N  
ATOM    667  CA  PRO A  45      21.685  34.501  32.309  1.00  2.46           C  
ATOM    668  C   PRO A  45      21.547  35.978  32.618  1.00  2.46           C  
ATOM    669  O   PRO A  45      21.477  36.387  33.781  1.00  2.46           O  
ATOM    670  CB  PRO A  45      23.183  34.198  32.175  1.00  2.46           C  
ATOM    671  CG  PRO A  45      23.281  33.146  31.138  1.00  2.46           C  
ATOM    672  CD  PRO A  45      22.159  33.433  30.169  1.00  2.46           C  
ATOM    673  HA  PRO A  45      21.204  33.895  33.092  1.00  2.46           H  
ATOM    674 1HB  PRO A  45      23.724  35.117  31.896  1.00  2.46           H  
ATOM    675 2HB  PRO A  45      23.586  33.875  33.146  1.00  2.46           H  
ATOM    676 1HG  PRO A  45      24.260  33.210  30.646  1.00  2.46           H  
ATOM    677 2HG  PRO A  45      23.241  32.170  31.593  1.00  2.46           H  
ATOM    678 1HD  PRO A  45      22.517  34.093  29.376  1.00  2.46           H  
ATOM    679 2HD  PRO A  45      21.795  32.468  29.804  1.00  2.46           H  
ATOM    680  N   LEU A  46      21.444  36.788  31.570  1.00  2.55           N  
ATOM    681  CA  LEU A  46      21.356  38.227  31.715  1.00  2.55           C  
ATOM    682  C   LEU A  46      20.022  38.641  32.299  1.00  2.55           C  
ATOM    683  O   LEU A  46      19.860  39.776  32.758  1.00  2.55           O  
ATOM    684  CB  LEU A  46      21.561  38.892  30.372  1.00  2.55           C  
ATOM    685  CG  LEU A  46      22.927  38.691  29.759  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      22.948  39.300  28.396  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      23.968  39.318  30.640  1.00  2.55           C  
ATOM    688  H   LEU A  46      21.465  36.401  30.638  1.00  2.55           H  
ATOM    689  HA  LEU A  46      22.145  38.552  32.392  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      20.815  38.519  29.684  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      21.412  39.962  30.501  1.00  2.55           H  
ATOM    692  HG  LEU A  46      23.125  37.622  29.659  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      23.927  39.138  27.951  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      22.191  38.838  27.787  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      22.750  40.363  28.470  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      24.954  39.172  30.197  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      23.765  40.382  30.725  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      23.937  38.855  31.628  1.00  2.55           H  
ATOM    699  N   ALA A  47      19.077  37.703  32.366  1.00  2.73           N  
ATOM    700  CA  ALA A  47      17.791  37.975  32.968  1.00  2.73           C  
ATOM    701  C   ALA A  47      18.001  38.444  34.404  1.00  2.73           C  
ATOM    702  O   ALA A  47      17.228  39.251  34.918  1.00  2.73           O  
ATOM    703  CB  ALA A  47      16.918  36.743  32.935  1.00  2.73           C  
ATOM    704  H   ALA A  47      19.245  36.769  31.984  1.00  2.73           H  
ATOM    705  HA  ALA A  47      17.308  38.775  32.405  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      15.959  36.980  33.377  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      16.773  36.420  31.903  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      17.396  35.940  33.497  1.00  2.73           H  
ATOM    709  N   ASP A  48      19.058  37.942  35.064  1.00  2.96           N  
ATOM    710  CA  ASP A  48      19.336  38.333  36.437  1.00  2.96           C  
ATOM    711  C   ASP A  48      19.626  39.831  36.517  1.00  2.96           C  
ATOM    712  O   ASP A  48      19.315  40.478  37.518  1.00  2.96           O  
ATOM    713  CB  ASP A  48      20.533  37.538  36.980  1.00  2.96           C  
ATOM    714  CG  ASP A  48      20.753  37.672  38.506  1.00  2.96           C  
ATOM    715  OD1 ASP A  48      19.909  37.230  39.248  1.00  2.96           O  
ATOM    716  OD2 ASP A  48      21.772  38.213  38.915  1.00  2.96           O  
ATOM    717  H   ASP A  48      19.705  37.304  34.594  1.00  2.96           H  
ATOM    718  HA  ASP A  48      18.460  38.115  37.046  1.00  2.96           H  
ATOM    719 1HB  ASP A  48      20.400  36.482  36.737  1.00  2.96           H  
ATOM    720 2HB  ASP A  48      21.438  37.868  36.466  1.00  2.96           H  
ATOM    721  N   LYS A  49      20.245  40.397  35.471  1.00  3.20           N  
ATOM    722  CA  LYS A  49      20.594  41.804  35.497  1.00  3.20           C  
ATOM    723  C   LYS A  49      19.339  42.611  35.271  1.00  3.20           C  
ATOM    724  O   LYS A  49      19.144  43.659  35.888  1.00  3.20           O  
ATOM    725  CB  LYS A  49      21.659  42.137  34.455  1.00  3.20           C  
ATOM    726  CG  LYS A  49      23.029  41.540  34.764  1.00  3.20           C  
ATOM    727  CD  LYS A  49      24.067  41.941  33.725  1.00  3.20           C  
ATOM    728  CE  LYS A  49      25.430  41.328  34.038  1.00  3.20           C  
ATOM    729  NZ  LYS A  49      26.461  41.708  33.032  1.00  3.20           N  
ATOM    730  H   LYS A  49      20.434  39.861  34.631  1.00  3.20           H  
ATOM    731  HA  LYS A  49      20.986  42.052  36.481  1.00  3.20           H  
ATOM    732 1HB  LYS A  49      21.342  41.769  33.479  1.00  3.20           H  
ATOM    733 2HB  LYS A  49      21.768  43.219  34.379  1.00  3.20           H  
ATOM    734 1HG  LYS A  49      23.355  41.871  35.749  1.00  3.20           H  
ATOM    735 2HG  LYS A  49      22.943  40.451  34.774  1.00  3.20           H  
ATOM    736 1HD  LYS A  49      23.739  41.612  32.744  1.00  3.20           H  
ATOM    737 2HD  LYS A  49      24.164  43.026  33.708  1.00  3.20           H  
ATOM    738 1HE  LYS A  49      25.754  41.669  35.021  1.00  3.20           H  
ATOM    739 2HE  LYS A  49      25.337  40.242  34.054  1.00  3.20           H  
ATOM    740 1HZ  LYS A  49      27.344  41.284  33.279  1.00  3.20           H  
ATOM    741 2HZ  LYS A  49      26.177  41.386  32.118  1.00  3.20           H  
ATOM    742 3HZ  LYS A  49      26.563  42.713  33.018  1.00  3.20           H  
ATOM    743  N   SER A  50      18.460  42.093  34.411  1.00  3.43           N  
ATOM    744  CA  SER A  50      17.213  42.791  34.145  1.00  3.43           C  
ATOM    745  C   SER A  50      16.402  42.867  35.431  1.00  3.43           C  
ATOM    746  O   SER A  50      15.862  43.925  35.766  1.00  3.43           O  
ATOM    747  CB  SER A  50      16.419  42.083  33.065  1.00  3.43           C  
ATOM    748  OG  SER A  50      17.083  42.141  31.830  1.00  3.43           O  
ATOM    749  H   SER A  50      18.689  41.223  33.928  1.00  3.43           H  
ATOM    750  HA  SER A  50      17.440  43.802  33.813  1.00  3.43           H  
ATOM    751 1HB  SER A  50      16.263  41.046  33.350  1.00  3.43           H  
ATOM    752 2HB  SER A  50      15.438  42.547  32.978  1.00  3.43           H  
ATOM    753  HG  SER A  50      17.909  41.655  31.950  1.00  3.43           H  
ATOM    754  N   LEU A  51      16.371  41.774  36.195  1.00  3.65           N  
ATOM    755  CA  LEU A  51      15.632  41.789  37.445  1.00  3.65           C  
ATOM    756  C   LEU A  51      16.241  42.790  38.419  1.00  3.65           C  
ATOM    757  O   LEU A  51      15.521  43.537  39.079  1.00  3.65           O  
ATOM    758  CB  LEU A  51      15.621  40.397  38.068  1.00  3.65           C  
ATOM    759  CG  LEU A  51      14.806  39.346  37.310  1.00  3.65           C  
ATOM    760  CD1 LEU A  51      15.036  37.996  37.939  1.00  3.65           C  
ATOM    761  CD2 LEU A  51      13.340  39.723  37.341  1.00  3.65           C  
ATOM    762  H   LEU A  51      16.830  40.918  35.875  1.00  3.65           H  
ATOM    763  HA  LEU A  51      14.607  42.090  37.237  1.00  3.65           H  
ATOM    764 1HB  LEU A  51      16.652  40.039  38.120  1.00  3.65           H  
ATOM    765 2HB  LEU A  51      15.230  40.468  39.081  1.00  3.65           H  
ATOM    766  HG  LEU A  51      15.139  39.299  36.277  1.00  3.65           H  
ATOM    767 1HD1 LEU A  51      14.467  37.258  37.404  1.00  3.65           H  
ATOM    768 2HD1 LEU A  51      16.096  37.747  37.889  1.00  3.65           H  
ATOM    769 3HD1 LEU A  51      14.715  38.016  38.977  1.00  3.65           H  
ATOM    770 1HD2 LEU A  51      12.763  38.975  36.796  1.00  3.65           H  
ATOM    771 2HD2 LEU A  51      12.995  39.767  38.374  1.00  3.65           H  
ATOM    772 3HD2 LEU A  51      13.208  40.696  36.872  1.00  3.65           H  
ATOM    773  N   ARG A  52      17.573  42.853  38.476  1.00  3.83           N  
ATOM    774  CA  ARG A  52      18.222  43.799  39.375  1.00  3.83           C  
ATOM    775  C   ARG A  52      17.917  45.235  38.979  1.00  3.83           C  
ATOM    776  O   ARG A  52      17.666  46.085  39.845  1.00  3.83           O  
ATOM    777  CB  ARG A  52      19.714  43.547  39.379  1.00  3.83           C  
ATOM    778  CG  ARG A  52      20.089  42.256  40.076  1.00  3.83           C  
ATOM    779  CD  ARG A  52      21.524  41.948  39.971  1.00  3.83           C  
ATOM    780  NE  ARG A  52      21.794  40.614  40.435  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      22.027  40.233  41.684  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      22.065  41.096  42.683  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      22.217  38.952  41.868  1.00  3.83           N  
ATOM    784  H   ARG A  52      18.145  42.207  37.930  1.00  3.83           H  
ATOM    785  HA  ARG A  52      17.849  43.638  40.371  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      20.079  43.497  38.356  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      20.227  44.368  39.875  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      19.852  42.354  41.134  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      19.520  41.432  39.674  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      21.828  42.008  38.927  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      22.104  42.646  40.567  1.00  3.83           H  
ATOM    792  HE  ARG A  52      21.772  39.849  39.740  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      21.914  42.079  42.506  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      22.244  40.773  43.622  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      22.157  38.348  41.021  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      22.399  38.574  42.780  1.00  3.83           H  
ATOM    797  N   ASN A  53      17.879  45.502  37.674  1.00  3.99           N  
ATOM    798  CA  ASN A  53      17.578  46.834  37.188  1.00  3.99           C  
ATOM    799  C   ASN A  53      16.148  47.216  37.554  1.00  3.99           C  
ATOM    800  O   ASN A  53      15.892  48.348  37.965  1.00  3.99           O  
ATOM    801  CB  ASN A  53      17.789  46.900  35.691  1.00  3.99           C  
ATOM    802  CG  ASN A  53      19.249  46.865  35.306  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      20.141  47.174  36.107  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      19.508  46.485  34.080  1.00  3.99           N  
ATOM    805  H   ASN A  53      18.105  44.765  37.004  1.00  3.99           H  
ATOM    806  HA  ASN A  53      18.247  47.544  37.675  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      17.285  46.056  35.221  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      17.338  47.809  35.299  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      20.453  46.434  33.763  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      18.759  46.241  33.466  1.00  3.99           H  
ATOM    811  N   LEU A  54      15.224  46.255  37.453  1.00  4.23           N  
ATOM    812  CA  LEU A  54      13.837  46.505  37.816  1.00  4.23           C  
ATOM    813  C   LEU A  54      13.701  46.753  39.311  1.00  4.23           C  
ATOM    814  O   LEU A  54      12.971  47.650  39.741  1.00  4.23           O  
ATOM    815  CB  LEU A  54      12.969  45.319  37.393  1.00  4.23           C  
ATOM    816  CG  LEU A  54      12.798  45.158  35.888  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      12.108  43.833  35.596  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      11.994  46.337  35.360  1.00  4.23           C  
ATOM    819  H   LEU A  54      15.490  45.341  37.086  1.00  4.23           H  
ATOM    820  HA  LEU A  54      13.498  47.389  37.285  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      13.421  44.406  37.773  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      11.982  45.428  37.838  1.00  4.23           H  
ATOM    823  HG  LEU A  54      13.770  45.150  35.408  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      11.992  43.714  34.520  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      12.716  43.022  35.985  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      11.131  43.816  36.072  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      11.873  46.237  34.282  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      11.015  46.354  35.838  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      12.524  47.264  35.582  1.00  4.23           H  
ATOM    830  N   MET A  55      14.442  46.007  40.124  1.00  4.71           N  
ATOM    831  CA  MET A  55      14.341  46.239  41.550  1.00  4.71           C  
ATOM    832  C   MET A  55      14.851  47.639  41.862  1.00  4.71           C  
ATOM    833  O   MET A  55      14.252  48.361  42.662  1.00  4.71           O  
ATOM    834  CB  MET A  55      15.108  45.166  42.323  1.00  4.71           C  
ATOM    835  CG  MET A  55      14.440  43.782  42.289  1.00  4.71           C  
ATOM    836  SD  MET A  55      15.211  42.566  43.384  1.00  4.71           S  
ATOM    837  CE  MET A  55      16.734  42.214  42.517  1.00  4.71           C  
ATOM    838  H   MET A  55      15.032  45.262  39.754  1.00  4.71           H  
ATOM    839  HA  MET A  55      13.293  46.192  41.838  1.00  4.71           H  
ATOM    840 1HB  MET A  55      16.105  45.061  41.892  1.00  4.71           H  
ATOM    841 2HB  MET A  55      15.225  45.471  43.360  1.00  4.71           H  
ATOM    842 1HG  MET A  55      13.396  43.888  42.576  1.00  4.71           H  
ATOM    843 2HG  MET A  55      14.466  43.394  41.278  1.00  4.71           H  
ATOM    844 1HE  MET A  55      17.305  41.469  43.068  1.00  4.71           H  
ATOM    845 2HE  MET A  55      16.509  41.838  41.514  1.00  4.71           H  
ATOM    846 3HE  MET A  55      17.314  43.127  42.449  1.00  4.71           H  
ATOM    847  N   ALA A  56      15.930  48.058  41.190  1.00  5.59           N  
ATOM    848  CA  ALA A  56      16.444  49.403  41.397  1.00  5.59           C  
ATOM    849  C   ALA A  56      15.434  50.457  40.944  1.00  5.59           C  
ATOM    850  O   ALA A  56      15.176  51.424  41.669  1.00  5.59           O  
ATOM    851  CB  ALA A  56      17.741  49.586  40.633  1.00  5.59           C  
ATOM    852  H   ALA A  56      16.413  47.427  40.549  1.00  5.59           H  
ATOM    853  HA  ALA A  56      16.631  49.536  42.460  1.00  5.59           H  
ATOM    854 1HB  ALA A  56      18.131  50.585  40.810  1.00  5.59           H  
ATOM    855 2HB  ALA A  56      18.465  48.844  40.967  1.00  5.59           H  
ATOM    856 3HB  ALA A  56      17.556  49.452  39.570  1.00  5.59           H  
ATOM    857  N   ALA A  57      14.791  50.211  39.796  1.00  7.09           N  
ATOM    858  CA  ALA A  57      13.829  51.129  39.195  1.00  7.09           C  
ATOM    859  C   ALA A  57      12.659  51.413  40.112  1.00  7.09           C  
ATOM    860  O   ALA A  57      12.148  52.533  40.147  1.00  7.09           O  
ATOM    861  CB  ALA A  57      13.293  50.544  37.897  1.00  7.09           C  
ATOM    862  H   ALA A  57      15.041  49.378  39.267  1.00  7.09           H  
ATOM    863  HA  ALA A  57      14.341  52.065  38.990  1.00  7.09           H  
ATOM    864 1HB  ALA A  57      12.599  51.246  37.442  1.00  7.09           H  
ATOM    865 2HB  ALA A  57      14.122  50.352  37.217  1.00  7.09           H  
ATOM    866 3HB  ALA A  57      12.777  49.614  38.110  1.00  7.09           H  
ATOM    867  N   HIS A  58      12.254  50.411  40.877  1.00  9.36           N  
ATOM    868  CA  HIS A  58      11.127  50.561  41.776  1.00  9.36           C  
ATOM    869  C   HIS A  58      11.543  50.846  43.223  1.00  9.36           C  
ATOM    870  O   HIS A  58      10.696  50.852  44.120  1.00  9.36           O  
ATOM    871  CB  HIS A  58      10.253  49.308  41.706  1.00  9.36           C  
ATOM    872  CG  HIS A  58       9.608  49.117  40.354  1.00  9.36           C  
ATOM    873  ND1 HIS A  58       8.598  49.940  39.889  1.00  9.36           N  
ATOM    874  CD2 HIS A  58       9.825  48.202  39.374  1.00  9.36           C  
ATOM    875  CE1 HIS A  58       8.230  49.541  38.683  1.00  9.36           C  
ATOM    876  NE2 HIS A  58       8.957  48.491  38.350  1.00  9.36           N  
ATOM    877  H   HIS A  58      12.710  49.499  40.783  1.00  9.36           H  
ATOM    878  HA  HIS A  58      10.521  51.402  41.446  1.00  9.36           H  
ATOM    879 1HB  HIS A  58      10.874  48.430  41.915  1.00  9.36           H  
ATOM    880 2HB  HIS A  58       9.476  49.355  42.465  1.00  9.36           H  
ATOM    881  HD2 HIS A  58      10.546  47.389  39.390  1.00  9.36           H  
ATOM    882  HE1 HIS A  58       7.456  50.000  38.068  1.00  9.36           H  
ATOM    883  HE2 HIS A  58       8.888  47.977  37.485  1.00  9.36           H  
ATOM    884  N   SER A  59      12.839  51.085  43.449  1.00 12.48           N  
ATOM    885  CA  SER A  59      13.354  51.406  44.776  1.00 12.48           C  
ATOM    886  C   SER A  59      13.812  52.864  44.847  1.00 12.48           C  
ATOM    887  O   SER A  59      13.731  53.495  45.905  1.00 12.48           O  
ATOM    888  CB  SER A  59      14.520  50.503  45.134  1.00 12.48           C  
ATOM    889  OG  SER A  59      14.122  49.159  45.219  1.00 12.48           O  
ATOM    890  H   SER A  59      13.500  51.065  42.678  1.00 12.48           H  
ATOM    891  HA  SER A  59      12.557  51.262  45.505  1.00 12.48           H  
ATOM    892 1HB  SER A  59      15.302  50.606  44.382  1.00 12.48           H  
ATOM    893 2HB  SER A  59      14.937  50.821  46.086  1.00 12.48           H  
ATOM    894  HG  SER A  59      14.052  48.843  44.293  1.00 12.48           H  
ATOM    895  N   ALA A  60      14.318  53.368  43.719  1.00 16.21           N  
ATOM    896  CA  ALA A  60      14.867  54.711  43.605  1.00 16.21           C  
ATOM    897  C   ALA A  60      13.832  55.688  43.055  1.00 16.21           C  
ATOM    898  O   ALA A  60      14.197  56.723  42.494  1.00 16.21           O  
ATOM    899  OXT ALA A  60      12.652  55.559  43.378  1.00 16.21           O  
ATOM    900  CB  ALA A  60      16.090  54.684  42.700  1.00 16.21           C  
ATOM    901  H   ALA A  60      14.372  52.760  42.905  1.00 16.21           H  
ATOM    902  HA  ALA A  60      15.158  55.049  44.599  1.00 16.21           H  
ATOM    903 1HB  ALA A  60      16.517  55.682  42.629  1.00 16.21           H  
ATOM    904 2HB  ALA A  60      16.831  53.998  43.111  1.00 16.21           H  
ATOM    905 3HB  ALA A  60      15.794  54.341  41.706  1.00 16.21           H  
ENDMDL

REMARK ID 642381 DOMAINID 635968 MODEL 4 line_14_sample2
MODEL     4
ATOM      1  N   LEU A   1      -0.471  -0.322   1.127  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.897   0.118   0.892  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.969   1.458   0.194  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.430   1.630  -0.902  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.666  -0.897   0.038  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.115  -0.472  -0.344  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.976  -0.375   0.906  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.690  -1.472  -1.324  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.514  -0.856   1.983  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.069   0.489   1.202  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.777  -0.896   0.354  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.394   0.212   1.857  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.724  -1.838   0.580  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.114  -1.063  -0.887  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.093   0.514  -0.813  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.982  -0.063   0.623  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.552   0.357   1.586  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.019  -1.345   1.396  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.700  -1.163  -1.602  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.723  -2.459  -0.865  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.065  -1.505  -2.215  1.00 24.67           H  
ATOM     22  N   THR A   2       1.663   2.394   0.820  1.00 24.41           N  
ATOM     23  CA  THR A   2       1.897   3.692   0.216  1.00 24.41           C  
ATOM     24  C   THR A   2       3.348   3.768  -0.224  1.00 24.41           C  
ATOM     25  O   THR A   2       4.264   3.644   0.591  1.00 24.41           O  
ATOM     26  CB  THR A   2       1.598   4.835   1.201  1.00 24.41           C  
ATOM     27  OG1 THR A   2       0.220   4.779   1.596  1.00 24.41           O  
ATOM     28  CG2 THR A   2       1.898   6.185   0.553  1.00 24.41           C  
ATOM     29  H   THR A   2       2.066   2.200   1.726  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.263   3.803  -0.664  1.00 24.41           H  
ATOM     31  HB  THR A   2       2.223   4.722   2.086  1.00 24.41           H  
ATOM     32  HG1 THR A   2       0.015   5.541   2.145  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       1.685   6.983   1.262  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       2.946   6.229   0.265  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       1.274   6.309  -0.331  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.576   4.030  -1.502  1.00 23.49           N  
ATOM     37  CA  ASN A   3       4.938   4.070  -2.026  1.00 23.49           C  
ATOM     38  C   ASN A   3       5.588   5.428  -1.800  1.00 23.49           C  
ATOM     39  O   ASN A   3       5.853   6.183  -2.736  1.00 23.49           O  
ATOM     40  CB  ASN A   3       4.948   3.695  -3.491  1.00 23.49           C  
ATOM     41  CG  ASN A   3       4.557   2.252  -3.710  1.00 23.49           C  
ATOM     42  OD1 ASN A   3       4.981   1.357  -2.971  1.00 23.49           O  
ATOM     43  ND2 ASN A   3       3.752   2.014  -4.713  1.00 23.49           N  
ATOM     44  H   ASN A   3       2.792   4.159  -2.127  1.00 23.49           H  
ATOM     45  HA  ASN A   3       5.538   3.337  -1.484  1.00 23.49           H  
ATOM     46 1HB  ASN A   3       4.259   4.338  -4.039  1.00 23.49           H  
ATOM     47 2HB  ASN A   3       5.946   3.858  -3.900  1.00 23.49           H  
ATOM     48 1HD2 ASN A   3       3.456   1.078  -4.904  1.00 23.49           H  
ATOM     49 2HD2 ASN A   3       3.433   2.767  -5.288  1.00 23.49           H  
ATOM     50  N   PHE A   4       5.806   5.738  -0.534  1.00 21.70           N  
ATOM     51  CA  PHE A   4       6.385   7.007  -0.128  1.00 21.70           C  
ATOM     52  C   PHE A   4       7.815   7.168  -0.608  1.00 21.70           C  
ATOM     53  O   PHE A   4       8.636   6.259  -0.464  1.00 21.70           O  
ATOM     54  CB  PHE A   4       6.342   7.160   1.391  1.00 21.70           C  
ATOM     55  CG  PHE A   4       6.957   8.448   1.878  1.00 21.70           C  
ATOM     56  CD1 PHE A   4       6.277   9.650   1.774  1.00 21.70           C  
ATOM     57  CD2 PHE A   4       8.227   8.451   2.445  1.00 21.70           C  
ATOM     58  CE1 PHE A   4       6.856  10.825   2.221  1.00 21.70           C  
ATOM     59  CE2 PHE A   4       8.800   9.619   2.893  1.00 21.70           C  
ATOM     60  CZ  PHE A   4       8.119  10.807   2.780  1.00 21.70           C  
ATOM     61  H   PHE A   4       5.540   5.040   0.160  1.00 21.70           H  
ATOM     62  HA  PHE A   4       5.790   7.808  -0.569  1.00 21.70           H  
ATOM     63 1HB  PHE A   4       5.308   7.120   1.732  1.00 21.70           H  
ATOM     64 2HB  PHE A   4       6.872   6.329   1.855  1.00 21.70           H  
ATOM     65  HD1 PHE A   4       5.281   9.663   1.331  1.00 21.70           H  
ATOM     66  HD2 PHE A   4       8.771   7.512   2.532  1.00 21.70           H  
ATOM     67  HE1 PHE A   4       6.314  11.765   2.131  1.00 21.70           H  
ATOM     68  HE2 PHE A   4       9.787   9.603   3.332  1.00 21.70           H  
ATOM     69  HZ  PHE A   4       8.576  11.730   3.130  1.00 21.70           H  
ATOM     70  N   LYS A   5       8.113   8.337  -1.161  1.00 19.10           N  
ATOM     71  CA  LYS A   5       9.461   8.661  -1.590  1.00 19.10           C  
ATOM     72  C   LYS A   5      10.100   9.641  -0.625  1.00 19.10           C  
ATOM     73  O   LYS A   5       9.568  10.726  -0.388  1.00 19.10           O  
ATOM     74  CB  LYS A   5       9.473   9.255  -2.998  1.00 19.10           C  
ATOM     75  CG  LYS A   5      10.876   9.596  -3.505  1.00 19.10           C  
ATOM     76  CD  LYS A   5      10.851  10.162  -4.918  1.00 19.10           C  
ATOM     77  CE  LYS A   5      12.255  10.528  -5.381  1.00 19.10           C  
ATOM     78  NZ  LYS A   5      12.256  11.092  -6.758  1.00 19.10           N  
ATOM     79  H   LYS A   5       7.383   9.025  -1.268  1.00 19.10           H  
ATOM     80  HA  LYS A   5      10.061   7.751  -1.589  1.00 19.10           H  
ATOM     81 1HB  LYS A   5       9.023   8.547  -3.695  1.00 19.10           H  
ATOM     82 2HB  LYS A   5       8.874  10.164  -3.017  1.00 19.10           H  
ATOM     83 1HG  LYS A   5      11.332  10.336  -2.840  1.00 19.10           H  
ATOM     84 2HG  LYS A   5      11.495   8.700  -3.490  1.00 19.10           H  
ATOM     85 1HD  LYS A   5      10.429   9.424  -5.600  1.00 19.10           H  
ATOM     86 2HD  LYS A   5      10.226  11.054  -4.941  1.00 19.10           H  
ATOM     87 1HE  LYS A   5      12.675  11.264  -4.695  1.00 19.10           H  
ATOM     88 2HE  LYS A   5      12.879   9.634  -5.365  1.00 19.10           H  
ATOM     89 1HZ  LYS A   5      13.203  11.321  -7.028  1.00 19.10           H  
ATOM     90 2HZ  LYS A   5      11.878  10.412  -7.402  1.00 19.10           H  
ATOM     91 3HZ  LYS A   5      11.689  11.927  -6.780  1.00 19.10           H  
ATOM     92  N   LEU A   6      11.247   9.269  -0.082  1.00 16.09           N  
ATOM     93  CA  LEU A   6      11.947  10.136   0.846  1.00 16.09           C  
ATOM     94  C   LEU A   6      12.981  10.966   0.114  1.00 16.09           C  
ATOM     95  O   LEU A   6      13.820  10.433  -0.616  1.00 16.09           O  
ATOM     96  CB  LEU A   6      12.607   9.327   1.967  1.00 16.09           C  
ATOM     97  CG  LEU A   6      13.423  10.150   2.971  1.00 16.09           C  
ATOM     98  CD1 LEU A   6      12.508  11.110   3.707  1.00 16.09           C  
ATOM     99  CD2 LEU A   6      14.078   9.216   3.961  1.00 16.09           C  
ATOM    100  H   LEU A   6      11.634   8.365  -0.313  1.00 16.09           H  
ATOM    101  HA  LEU A   6      11.226  10.817   1.298  1.00 16.09           H  
ATOM    102 1HB  LEU A   6      11.841   8.784   2.512  1.00 16.09           H  
ATOM    103 2HB  LEU A   6      13.285   8.602   1.516  1.00 16.09           H  
ATOM    104  HG  LEU A   6      14.188  10.727   2.439  1.00 16.09           H  
ATOM    105 1HD1 LEU A   6      13.095  11.693   4.417  1.00 16.09           H  
ATOM    106 2HD1 LEU A   6      12.033  11.782   2.996  1.00 16.09           H  
ATOM    107 3HD1 LEU A   6      11.748  10.550   4.241  1.00 16.09           H  
ATOM    108 1HD2 LEU A   6      14.663   9.797   4.675  1.00 16.09           H  
ATOM    109 2HD2 LEU A   6      13.310   8.653   4.491  1.00 16.09           H  
ATOM    110 3HD2 LEU A   6      14.721   8.531   3.442  1.00 16.09           H  
ATOM    111  N   LYS A   7      12.888  12.280   0.258  1.00 13.17           N  
ATOM    112  CA  LYS A   7      13.842  13.166  -0.380  1.00 13.17           C  
ATOM    113  C   LYS A   7      15.030  13.380   0.536  1.00 13.17           C  
ATOM    114  O   LYS A   7      14.873  13.788   1.687  1.00 13.17           O  
ATOM    115  CB  LYS A   7      13.207  14.509  -0.735  1.00 13.17           C  
ATOM    116  CG  LYS A   7      14.141  15.449  -1.499  1.00 13.17           C  
ATOM    117  CD  LYS A   7      13.444  16.749  -1.885  1.00 13.17           C  
ATOM    118  CE  LYS A   7      14.385  17.679  -2.643  1.00 13.17           C  
ATOM    119  NZ  LYS A   7      13.714  18.952  -3.026  1.00 13.17           N  
ATOM    120  H   LYS A   7      12.157  12.663   0.841  1.00 13.17           H  
ATOM    121  HA  LYS A   7      14.203  12.697  -1.296  1.00 13.17           H  
ATOM    122 1HB  LYS A   7      12.318  14.343  -1.346  1.00 13.17           H  
ATOM    123 2HB  LYS A   7      12.891  15.016   0.176  1.00 13.17           H  
ATOM    124 1HG  LYS A   7      15.007  15.679  -0.876  1.00 13.17           H  
ATOM    125 2HG  LYS A   7      14.493  14.953  -2.401  1.00 13.17           H  
ATOM    126 1HD  LYS A   7      12.581  16.527  -2.513  1.00 13.17           H  
ATOM    127 2HD  LYS A   7      13.096  17.255  -0.985  1.00 13.17           H  
ATOM    128 1HE  LYS A   7      15.245  17.907  -2.017  1.00 13.17           H  
ATOM    129 2HE  LYS A   7      14.731  17.177  -3.546  1.00 13.17           H  
ATOM    130 1HZ  LYS A   7      14.366  19.540  -3.526  1.00 13.17           H  
ATOM    131 2HZ  LYS A   7      12.921  18.750  -3.619  1.00 13.17           H  
ATOM    132 3HZ  LYS A   7      13.400  19.430  -2.194  1.00 13.17           H  
ATOM    133  N   PHE A   8      16.217  13.112   0.024  1.00 10.65           N  
ATOM    134  CA  PHE A   8      17.426  13.285   0.805  1.00 10.65           C  
ATOM    135  C   PHE A   8      18.020  14.649   0.518  1.00 10.65           C  
ATOM    136  O   PHE A   8      18.459  14.943  -0.597  1.00 10.65           O  
ATOM    137  CB  PHE A   8      18.403  12.164   0.499  1.00 10.65           C  
ATOM    138  CG  PHE A   8      17.907  10.837   1.006  1.00 10.65           C  
ATOM    139  CD1 PHE A   8      17.034  10.074   0.249  1.00 10.65           C  
ATOM    140  CD2 PHE A   8      18.311  10.351   2.238  1.00 10.65           C  
ATOM    141  CE1 PHE A   8      16.578   8.863   0.704  1.00 10.65           C  
ATOM    142  CE2 PHE A   8      17.858   9.132   2.696  1.00 10.65           C  
ATOM    143  CZ  PHE A   8      16.991   8.387   1.923  1.00 10.65           C  
ATOM    144  H   PHE A   8      16.277  12.771  -0.926  1.00 10.65           H  
ATOM    145  HA  PHE A   8      17.171  13.238   1.864  1.00 10.65           H  
ATOM    146 1HB  PHE A   8      18.552  12.088  -0.577  1.00 10.65           H  
ATOM    147 2HB  PHE A   8      19.367  12.374   0.959  1.00 10.65           H  
ATOM    148  HD1 PHE A   8      16.700  10.447  -0.721  1.00 10.65           H  
ATOM    149  HD2 PHE A   8      18.997  10.943   2.846  1.00 10.65           H  
ATOM    150  HE1 PHE A   8      15.886   8.282   0.092  1.00 10.65           H  
ATOM    151  HE2 PHE A   8      18.182   8.756   3.666  1.00 10.65           H  
ATOM    152  HZ  PHE A   8      16.629   7.425   2.280  1.00 10.65           H  
ATOM    153  N   LEU A   9      18.045  15.495   1.530  1.00  8.69           N  
ATOM    154  CA  LEU A   9      18.451  16.878   1.338  1.00  8.69           C  
ATOM    155  C   LEU A   9      19.955  17.075   1.357  1.00  8.69           C  
ATOM    156  O   LEU A   9      20.513  17.653   2.288  1.00  8.69           O  
ATOM    157  CB  LEU A   9      17.796  17.745   2.409  1.00  8.69           C  
ATOM    158  CG  LEU A   9      16.260  17.695   2.409  1.00  8.69           C  
ATOM    159  CD1 LEU A   9      15.723  18.554   3.539  1.00  8.69           C  
ATOM    160  CD2 LEU A   9      15.747  18.154   1.061  1.00  8.69           C  
ATOM    161  H   LEU A   9      17.713  15.193   2.435  1.00  8.69           H  
ATOM    162  HA  LEU A   9      18.083  17.203   0.364  1.00  8.69           H  
ATOM    163 1HB  LEU A   9      18.146  17.417   3.386  1.00  8.69           H  
ATOM    164 2HB  LEU A   9      18.104  18.782   2.259  1.00  8.69           H  
ATOM    165  HG  LEU A   9      15.929  16.665   2.582  1.00  8.69           H  
ATOM    166 1HD1 LEU A   9      14.634  18.506   3.545  1.00  8.69           H  
ATOM    167 2HD1 LEU A   9      16.106  18.185   4.492  1.00  8.69           H  
ATOM    168 3HD1 LEU A   9      16.042  19.585   3.394  1.00  8.69           H  
ATOM    169 1HD2 LEU A   9      14.659  18.105   1.053  1.00  8.69           H  
ATOM    170 2HD2 LEU A   9      16.070  19.180   0.879  1.00  8.69           H  
ATOM    171 3HD2 LEU A   9      16.149  17.504   0.288  1.00  8.69           H  
ATOM    172  N   SER A  10      20.615  16.592   0.303  1.00  7.23           N  
ATOM    173  CA  SER A  10      22.069  16.730   0.192  1.00  7.23           C  
ATOM    174  C   SER A  10      22.465  18.209   0.089  1.00  7.23           C  
ATOM    175  O   SER A  10      23.551  18.622   0.510  1.00  7.23           O  
ATOM    176  CB  SER A  10      22.569  15.959  -1.016  1.00  7.23           C  
ATOM    177  OG  SER A  10      22.108  16.528  -2.214  1.00  7.23           O  
ATOM    178  H   SER A  10      20.066  16.099  -0.402  1.00  7.23           H  
ATOM    179  HA  SER A  10      22.527  16.314   1.090  1.00  7.23           H  
ATOM    180 1HB  SER A  10      23.657  15.937  -1.016  1.00  7.23           H  
ATOM    181 2HB  SER A  10      22.219  14.930  -0.943  1.00  7.23           H  
ATOM    182  HG  SER A  10      22.238  15.858  -2.891  1.00  7.23           H  
ATOM    183  N   LYS A  11      21.539  19.036  -0.395  1.00  6.17           N  
ATOM    184  CA  LYS A  11      21.756  20.470  -0.513  1.00  6.17           C  
ATOM    185  C   LYS A  11      21.446  21.110   0.827  1.00  6.17           C  
ATOM    186  O   LYS A  11      20.403  21.741   1.018  1.00  6.17           O  
ATOM    187  CB  LYS A  11      20.912  21.069  -1.636  1.00  6.17           C  
ATOM    188  CG  LYS A  11      21.298  20.560  -3.030  1.00  6.17           C  
ATOM    189  CD  LYS A  11      20.436  21.172  -4.126  1.00  6.17           C  
ATOM    190  CE  LYS A  11      20.847  20.654  -5.503  1.00  6.17           C  
ATOM    191  NZ  LYS A  11      20.003  21.226  -6.585  1.00  6.17           N  
ATOM    192  H   LYS A  11      20.669  18.634  -0.711  1.00  6.17           H  
ATOM    193  HA  LYS A  11      22.809  20.653  -0.735  1.00  6.17           H  
ATOM    194 1HB  LYS A  11      19.863  20.835  -1.464  1.00  6.17           H  
ATOM    195 2HB  LYS A  11      21.015  22.156  -1.630  1.00  6.17           H  
ATOM    196 1HG  LYS A  11      22.343  20.809  -3.225  1.00  6.17           H  
ATOM    197 2HG  LYS A  11      21.195  19.474  -3.061  1.00  6.17           H  
ATOM    198 1HD  LYS A  11      19.390  20.923  -3.948  1.00  6.17           H  
ATOM    199 2HD  LYS A  11      20.542  22.257  -4.112  1.00  6.17           H  
ATOM    200 1HE  LYS A  11      21.886  20.921  -5.689  1.00  6.17           H  
ATOM    201 2HE  LYS A  11      20.752  19.568  -5.520  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11      20.305  20.862  -7.477  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11      19.038  20.973  -6.427  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11      20.092  22.232  -6.585  1.00  6.17           H  
ATOM    205  N   ASP A  12      22.366  20.893   1.753  1.00  5.34           N  
ATOM    206  CA  ASP A  12      22.255  21.290   3.144  1.00  5.34           C  
ATOM    207  C   ASP A  12      22.304  22.802   3.293  1.00  5.34           C  
ATOM    208  O   ASP A  12      22.689  23.527   2.373  1.00  5.34           O  
ATOM    209  CB  ASP A  12      23.393  20.631   3.933  1.00  5.34           C  
ATOM    210  CG  ASP A  12      23.230  20.591   5.486  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      22.278  21.146   6.007  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      24.106  20.026   6.128  1.00  5.34           O  
ATOM    213  H   ASP A  12      23.170  20.337   1.453  1.00  5.34           H  
ATOM    214  HA  ASP A  12      21.298  20.936   3.524  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      23.498  19.601   3.582  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      24.311  21.140   3.685  1.00  5.34           H  
ATOM    217  N   ILE A  13      21.921  23.278   4.463  1.00  4.64           N  
ATOM    218  CA  ILE A  13      21.933  24.710   4.700  1.00  4.64           C  
ATOM    219  C   ILE A  13      23.172  25.170   5.428  1.00  4.64           C  
ATOM    220  O   ILE A  13      23.330  24.969   6.631  1.00  4.64           O  
ATOM    221  CB  ILE A  13      20.685  25.151   5.475  1.00  4.64           C  
ATOM    222  CG1 ILE A  13      19.433  24.703   4.725  1.00  4.64           C  
ATOM    223  CG2 ILE A  13      20.696  26.646   5.660  1.00  4.64           C  
ATOM    224  CD1 ILE A  13      19.361  25.251   3.313  1.00  4.64           C  
ATOM    225  H   ILE A  13      21.662  22.609   5.189  1.00  4.64           H  
ATOM    226  HA  ILE A  13      21.912  25.212   3.734  1.00  4.64           H  
ATOM    227  HB  ILE A  13      20.675  24.665   6.455  1.00  4.64           H  
ATOM    228 1HG1 ILE A  13      19.418  23.617   4.674  1.00  4.64           H  
ATOM    229 2HG1 ILE A  13      18.550  25.039   5.272  1.00  4.64           H  
ATOM    230 1HG2 ILE A  13      19.813  26.955   6.215  1.00  4.64           H  
ATOM    231 2HG2 ILE A  13      21.588  26.939   6.215  1.00  4.64           H  
ATOM    232 3HG2 ILE A  13      20.700  27.117   4.688  1.00  4.64           H  
ATOM    233 1HD1 ILE A  13      18.449  24.897   2.828  1.00  4.64           H  
ATOM    234 2HD1 ILE A  13      19.357  26.339   3.346  1.00  4.64           H  
ATOM    235 3HD1 ILE A  13      20.225  24.909   2.745  1.00  4.64           H  
ATOM    236  N   LYS A  14      24.034  25.848   4.681  1.00  4.03           N  
ATOM    237  CA  LYS A  14      25.292  26.343   5.207  1.00  4.03           C  
ATOM    238  C   LYS A  14      25.199  27.868   5.320  1.00  4.03           C  
ATOM    239  O   LYS A  14      26.189  28.581   5.512  1.00  4.03           O  
ATOM    240  CB  LYS A  14      26.444  25.853   4.336  1.00  4.03           C  
ATOM    241  CG  LYS A  14      26.515  24.310   4.232  1.00  4.03           C  
ATOM    242  CD  LYS A  14      26.775  23.645   5.594  1.00  4.03           C  
ATOM    243  CE  LYS A  14      26.882  22.122   5.461  1.00  4.03           C  
ATOM    244  NZ  LYS A  14      26.936  21.416   6.788  1.00  4.03           N  
ATOM    245  H   LYS A  14      23.826  25.965   3.696  1.00  4.03           H  
ATOM    246  HA  LYS A  14      25.438  25.949   6.213  1.00  4.03           H  
ATOM    247 1HB  LYS A  14      26.373  26.283   3.338  1.00  4.03           H  
ATOM    248 2HB  LYS A  14      27.370  26.166   4.780  1.00  4.03           H  
ATOM    249 1HG  LYS A  14      25.567  23.926   3.838  1.00  4.03           H  
ATOM    250 2HG  LYS A  14      27.310  24.030   3.543  1.00  4.03           H  
ATOM    251 1HD  LYS A  14      27.710  24.013   5.995  1.00  4.03           H  
ATOM    252 2HD  LYS A  14      25.968  23.891   6.291  1.00  4.03           H  
ATOM    253 1HE  LYS A  14      26.026  21.768   4.922  1.00  4.03           H  
ATOM    254 2HE  LYS A  14      27.786  21.879   4.895  1.00  4.03           H  
ATOM    255 1HZ  LYS A  14      26.986  20.418   6.629  1.00  4.03           H  
ATOM    256 2HZ  LYS A  14      27.739  21.721   7.315  1.00  4.03           H  
ATOM    257 3HZ  LYS A  14      26.084  21.623   7.309  1.00  4.03           H  
ATOM    258  N   LYS A  15      23.968  28.348   5.163  1.00  3.50           N  
ATOM    259  CA  LYS A  15      23.622  29.751   5.265  1.00  3.50           C  
ATOM    260  C   LYS A  15      23.892  30.101   6.706  1.00  3.50           C  
ATOM    261  O   LYS A  15      23.852  29.206   7.549  1.00  3.50           O  
ATOM    262  CB  LYS A  15      22.152  29.963   4.917  1.00  3.50           C  
ATOM    263  CG  LYS A  15      21.801  29.627   3.467  1.00  3.50           C  
ATOM    264  CD  LYS A  15      20.317  29.839   3.178  1.00  3.50           C  
ATOM    265  CE  LYS A  15      19.970  29.433   1.754  1.00  3.50           C  
ATOM    266  NZ  LYS A  15      18.520  29.607   1.464  1.00  3.50           N  
ATOM    267  H   LYS A  15      23.225  27.687   4.994  1.00  3.50           H  
ATOM    268  HA  LYS A  15      24.267  30.352   4.621  1.00  3.50           H  
ATOM    269 1HB  LYS A  15      21.528  29.375   5.579  1.00  3.50           H  
ATOM    270 2HB  LYS A  15      21.892  31.009   5.080  1.00  3.50           H  
ATOM    271 1HG  LYS A  15      22.388  30.255   2.797  1.00  3.50           H  
ATOM    272 2HG  LYS A  15      22.059  28.584   3.270  1.00  3.50           H  
ATOM    273 1HD  LYS A  15      19.717  29.247   3.869  1.00  3.50           H  
ATOM    274 2HD  LYS A  15      20.066  30.891   3.316  1.00  3.50           H  
ATOM    275 1HE  LYS A  15      20.547  30.042   1.057  1.00  3.50           H  
ATOM    276 2HE  LYS A  15      20.234  28.383   1.611  1.00  3.50           H  
ATOM    277 1HZ  LYS A  15      18.332  29.323   0.513  1.00  3.50           H  
ATOM    278 2HZ  LYS A  15      17.979  29.036   2.099  1.00  3.50           H  
ATOM    279 3HZ  LYS A  15      18.264  30.577   1.583  1.00  3.50           H  
ATOM    280  N   GLU A  16      24.247  31.353   6.996  1.00  3.08           N  
ATOM    281  CA  GLU A  16      24.567  31.834   8.359  1.00  3.08           C  
ATOM    282  C   GLU A  16      25.916  31.272   8.859  1.00  3.08           C  
ATOM    283  O   GLU A  16      26.806  32.038   9.207  1.00  3.08           O  
ATOM    284  CB  GLU A  16      23.436  31.531   9.360  1.00  3.08           C  
ATOM    285  CG  GLU A  16      22.139  32.302   9.083  1.00  3.08           C  
ATOM    286  CD  GLU A  16      21.033  32.003  10.077  1.00  3.08           C  
ATOM    287  OE1 GLU A  16      21.224  31.157  10.918  1.00  3.08           O  
ATOM    288  OE2 GLU A  16      20.001  32.628   9.992  1.00  3.08           O  
ATOM    289  H   GLU A  16      24.286  32.027   6.241  1.00  3.08           H  
ATOM    290  HA  GLU A  16      24.664  32.917   8.314  1.00  3.08           H  
ATOM    291 1HB  GLU A  16      23.207  30.479   9.410  1.00  3.08           H  
ATOM    292 2HB  GLU A  16      23.769  31.821  10.356  1.00  3.08           H  
ATOM    293 1HG  GLU A  16      22.355  33.371   9.104  1.00  3.08           H  
ATOM    294 2HG  GLU A  16      21.796  32.050   8.081  1.00  3.08           H  
ATOM    295  N   LEU A  17      26.087  29.953   8.835  1.00  2.79           N  
ATOM    296  CA  LEU A  17      27.332  29.278   9.209  1.00  2.79           C  
ATOM    297  C   LEU A  17      28.538  29.866   8.478  1.00  2.79           C  
ATOM    298  O   LEU A  17      29.596  30.139   9.073  1.00  2.79           O  
ATOM    299  CB  LEU A  17      27.234  27.808   8.815  1.00  2.79           C  
ATOM    300  CG  LEU A  17      28.438  26.962   9.103  1.00  2.79           C  
ATOM    301  CD1 LEU A  17      28.639  26.861  10.596  1.00  2.79           C  
ATOM    302  CD2 LEU A  17      28.257  25.629   8.451  1.00  2.79           C  
ATOM    303  H   LEU A  17      25.294  29.398   8.540  1.00  2.79           H  
ATOM    304  HA  LEU A  17      27.478  29.379  10.282  1.00  2.79           H  
ATOM    305 1HB  LEU A  17      26.382  27.366   9.332  1.00  2.79           H  
ATOM    306 2HB  LEU A  17      27.048  27.745   7.750  1.00  2.79           H  
ATOM    307  HG  LEU A  17      29.319  27.437   8.680  1.00  2.79           H  
ATOM    308 1HD1 LEU A  17      29.512  26.257  10.800  1.00  2.79           H  
ATOM    309 2HD1 LEU A  17      28.776  27.858  11.015  1.00  2.79           H  
ATOM    310 3HD1 LEU A  17      27.765  26.395  11.043  1.00  2.79           H  
ATOM    311 1HD2 LEU A  17      29.134  25.009   8.634  1.00  2.79           H  
ATOM    312 2HD2 LEU A  17      27.371  25.140   8.858  1.00  2.79           H  
ATOM    313 3HD2 LEU A  17      28.133  25.789   7.383  1.00  2.79           H  
ATOM    314  N   LEU A  18      28.365  30.081   7.174  1.00  2.63           N  
ATOM    315  CA  LEU A  18      29.422  30.579   6.315  1.00  2.63           C  
ATOM    316  C   LEU A  18      29.390  32.105   6.163  1.00  2.63           C  
ATOM    317  O   LEU A  18      30.047  32.660   5.280  1.00  2.63           O  
ATOM    318  CB  LEU A  18      29.322  29.922   4.939  1.00  2.63           C  
ATOM    319  CG  LEU A  18      29.418  28.381   4.944  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      29.299  27.869   3.534  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      30.669  27.957   5.573  1.00  2.63           C  
ATOM    322  H   LEU A  18      27.476  29.817   6.742  1.00  2.63           H  
ATOM    323  HA  LEU A  18      30.380  30.304   6.758  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      28.361  30.193   4.499  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      30.118  30.308   4.304  1.00  2.63           H  
ATOM    326  HG  LEU A  18      28.598  27.976   5.520  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      29.352  26.780   3.532  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      28.345  28.189   3.111  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      30.117  28.269   2.940  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      30.723  26.872   5.593  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      31.513  28.359   5.013  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      30.673  28.335   6.565  1.00  2.63           H  
ATOM    333  N   THR A  19      28.629  32.785   7.021  1.00  2.62           N  
ATOM    334  CA  THR A  19      28.563  34.238   7.014  1.00  2.62           C  
ATOM    335  C   THR A  19      29.302  34.768   8.238  1.00  2.62           C  
ATOM    336  O   THR A  19      29.110  34.299   9.352  1.00  2.62           O  
ATOM    337  CB  THR A  19      27.104  34.735   7.023  1.00  2.62           C  
ATOM    338  OG1 THR A  19      26.427  34.273   5.834  1.00  2.62           O  
ATOM    339  CG2 THR A  19      27.055  36.250   7.080  1.00  2.62           C  
ATOM    340  H   THR A  19      28.094  32.298   7.737  1.00  2.62           H  
ATOM    341  HA  THR A  19      29.059  34.617   6.122  1.00  2.62           H  
ATOM    342  HB  THR A  19      26.597  34.338   7.894  1.00  2.62           H  
ATOM    343  HG1 THR A  19      26.763  34.752   5.071  1.00  2.62           H  
ATOM    344 1HG2 THR A  19      26.017  36.576   7.093  1.00  2.62           H  
ATOM    345 2HG2 THR A  19      27.550  36.597   7.989  1.00  2.62           H  
ATOM    346 3HG2 THR A  19      27.559  36.670   6.211  1.00  2.62           H  
ATOM    347  N   CYS A  20      30.180  35.731   8.030  1.00  2.71           N  
ATOM    348  CA  CYS A  20      30.941  36.276   9.139  1.00  2.71           C  
ATOM    349  C   CYS A  20      30.048  37.075  10.090  1.00  2.71           C  
ATOM    350  O   CYS A  20      29.366  38.005   9.649  1.00  2.71           O  
ATOM    351  CB  CYS A  20      32.056  37.165   8.609  1.00  2.71           C  
ATOM    352  SG  CYS A  20      33.045  37.918   9.869  1.00  2.71           S  
ATOM    353  H   CYS A  20      30.308  36.096   7.101  1.00  2.71           H  
ATOM    354  HA  CYS A  20      31.402  35.450   9.662  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      32.720  36.573   7.979  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      31.624  37.953   7.997  1.00  2.71           H  
ATOM    357  N   PRO A  21      29.993  36.735  11.397  1.00  2.87           N  
ATOM    358  CA  PRO A  21      29.155  37.356  12.411  1.00  2.87           C  
ATOM    359  C   PRO A  21      29.638  38.700  12.962  1.00  2.87           C  
ATOM    360  O   PRO A  21      28.912  39.344  13.723  1.00  2.87           O  
ATOM    361  CB  PRO A  21      29.179  36.304  13.527  1.00  2.87           C  
ATOM    362  CG  PRO A  21      30.530  35.648  13.401  1.00  2.87           C  
ATOM    363  CD  PRO A  21      30.813  35.613  11.919  1.00  2.87           C  
ATOM    364  HA  PRO A  21      28.140  37.460  12.007  1.00  2.87           H  
ATOM    365 1HB  PRO A  21      29.028  36.788  14.501  1.00  2.87           H  
ATOM    366 2HB  PRO A  21      28.350  35.591  13.389  1.00  2.87           H  
ATOM    367 1HG  PRO A  21      31.281  36.218  13.960  1.00  2.87           H  
ATOM    368 2HG  PRO A  21      30.512  34.638  13.842  1.00  2.87           H  
ATOM    369 1HD  PRO A  21      31.887  35.792  11.762  1.00  2.87           H  
ATOM    370 2HD  PRO A  21      30.470  34.647  11.509  1.00  2.87           H  
ATOM    371  N   THR A  22      30.869  39.097  12.665  1.00  3.06           N  
ATOM    372  CA  THR A  22      31.391  40.292  13.308  1.00  3.06           C  
ATOM    373  C   THR A  22      31.118  41.547  12.448  1.00  3.06           C  
ATOM    374  O   THR A  22      30.731  41.415  11.296  1.00  3.06           O  
ATOM    375  CB  THR A  22      32.891  40.114  13.593  1.00  3.06           C  
ATOM    376  OG1 THR A  22      33.607  40.013  12.398  1.00  3.06           O  
ATOM    377  CG2 THR A  22      33.150  38.866  14.392  1.00  3.06           C  
ATOM    378  H   THR A  22      31.441  38.581  12.010  1.00  3.06           H  
ATOM    379  HA  THR A  22      30.885  40.389  14.264  1.00  3.06           H  
ATOM    380  HB  THR A  22      33.227  40.937  14.126  1.00  3.06           H  
ATOM    381  HG1 THR A  22      33.175  40.551  11.728  1.00  3.06           H  
ATOM    382 1HG2 THR A  22      34.221  38.772  14.583  1.00  3.06           H  
ATOM    383 2HG2 THR A  22      32.615  38.920  15.341  1.00  3.06           H  
ATOM    384 3HG2 THR A  22      32.810  38.005  13.827  1.00  3.06           H  
ATOM    385  N   PRO A  23      31.216  42.785  12.990  1.00  3.22           N  
ATOM    386  CA  PRO A  23      31.061  44.040  12.256  1.00  3.22           C  
ATOM    387  C   PRO A  23      31.937  44.202  11.004  1.00  3.22           C  
ATOM    388  O   PRO A  23      31.437  44.352   9.889  1.00  3.22           O  
ATOM    389  CB  PRO A  23      31.442  45.075  13.329  1.00  3.22           C  
ATOM    390  CG  PRO A  23      31.029  44.433  14.625  1.00  3.22           C  
ATOM    391  CD  PRO A  23      31.403  42.981  14.460  1.00  3.22           C  
ATOM    392  HA  PRO A  23      30.003  44.150  11.982  1.00  3.22           H  
ATOM    393 1HB  PRO A  23      32.512  45.306  13.293  1.00  3.22           H  
ATOM    394 2HB  PRO A  23      30.908  46.019  13.137  1.00  3.22           H  
ATOM    395 1HG  PRO A  23      31.550  44.917  15.469  1.00  3.22           H  
ATOM    396 2HG  PRO A  23      29.953  44.581  14.791  1.00  3.22           H  
ATOM    397 1HD  PRO A  23      32.442  42.860  14.759  1.00  3.22           H  
ATOM    398 2HD  PRO A  23      30.711  42.378  15.055  1.00  3.22           H  
ATOM    399  N   GLY A  24      33.254  44.161  11.175  1.00  3.36           N  
ATOM    400  CA  GLY A  24      34.188  44.450  10.079  1.00  3.36           C  
ATOM    401  C   GLY A  24      34.470  43.302   9.115  1.00  3.36           C  
ATOM    402  O   GLY A  24      35.625  42.912   8.933  1.00  3.36           O  
ATOM    403  H   GLY A  24      33.630  43.981  12.092  1.00  3.36           H  
ATOM    404 1HA  GLY A  24      33.792  45.288   9.508  1.00  3.36           H  
ATOM    405 2HA  GLY A  24      35.128  44.799  10.496  1.00  3.36           H  
ATOM    406  N   CYS A  25      33.426  42.758   8.507  1.00  3.47           N  
ATOM    407  CA  CYS A  25      33.592  41.634   7.586  1.00  3.47           C  
ATOM    408  C   CYS A  25      32.388  41.389   6.683  1.00  3.47           C  
ATOM    409  O   CYS A  25      31.347  42.030   6.819  1.00  3.47           O  
ATOM    410  CB  CYS A  25      33.937  40.381   8.362  1.00  3.47           C  
ATOM    411  SG  CYS A  25      32.679  39.878   9.492  1.00  3.47           S  
ATOM    412  H   CYS A  25      32.508  43.154   8.715  1.00  3.47           H  
ATOM    413  HA  CYS A  25      34.443  41.860   6.943  1.00  3.47           H  
ATOM    414 1HB  CYS A  25      34.138  39.562   7.679  1.00  3.47           H  
ATOM    415 2HB  CYS A  25      34.832  40.560   8.921  1.00  3.47           H  
ATOM    416  N   ASP A  26      32.541  40.458   5.736  1.00  3.55           N  
ATOM    417  CA  ASP A  26      31.448  40.124   4.826  1.00  3.55           C  
ATOM    418  C   ASP A  26      31.312  38.633   4.497  1.00  3.55           C  
ATOM    419  O   ASP A  26      30.624  38.267   3.546  1.00  3.55           O  
ATOM    420  CB  ASP A  26      31.647  40.886   3.526  1.00  3.55           C  
ATOM    421  CG  ASP A  26      32.937  40.465   2.813  1.00  3.55           C  
ATOM    422  OD1 ASP A  26      33.639  39.578   3.317  1.00  3.55           O  
ATOM    423  OD2 ASP A  26      33.233  41.044   1.799  1.00  3.55           O  
ATOM    424  H   ASP A  26      33.429  39.990   5.650  1.00  3.55           H  
ATOM    425  HA  ASP A  26      30.515  40.450   5.288  1.00  3.55           H  
ATOM    426 1HB  ASP A  26      30.802  40.698   2.865  1.00  3.55           H  
ATOM    427 2HB  ASP A  26      31.678  41.958   3.728  1.00  3.55           H  
ATOM    428  N   GLY A  27      31.959  37.771   5.270  1.00  3.65           N  
ATOM    429  CA  GLY A  27      31.905  36.332   5.010  1.00  3.65           C  
ATOM    430  C   GLY A  27      33.054  35.780   4.151  1.00  3.65           C  
ATOM    431  O   GLY A  27      33.203  34.557   4.051  1.00  3.65           O  
ATOM    432  H   GLY A  27      32.506  38.125   6.040  1.00  3.65           H  
ATOM    433 1HA  GLY A  27      31.909  35.800   5.952  1.00  3.65           H  
ATOM    434 2HA  GLY A  27      30.957  36.091   4.529  1.00  3.65           H  
ATOM    435  N   SER A  28      33.908  36.649   3.591  1.00  3.78           N  
ATOM    436  CA  SER A  28      35.025  36.166   2.774  1.00  3.78           C  
ATOM    437  C   SER A  28      35.782  35.013   3.431  1.00  3.78           C  
ATOM    438  O   SER A  28      36.143  35.060   4.613  1.00  3.78           O  
ATOM    439  CB  SER A  28      36.016  37.280   2.497  1.00  3.78           C  
ATOM    440  OG  SER A  28      35.460  38.282   1.700  1.00  3.78           O  
ATOM    441  H   SER A  28      33.759  37.664   3.669  1.00  3.78           H  
ATOM    442  HA  SER A  28      34.620  35.816   1.823  1.00  3.78           H  
ATOM    443 1HB  SER A  28      36.346  37.713   3.441  1.00  3.78           H  
ATOM    444 2HB  SER A  28      36.893  36.864   2.006  1.00  3.78           H  
ATOM    445  HG  SER A  28      34.809  38.765   2.270  1.00  3.78           H  
ATOM    446  N   GLY A  29      36.090  33.995   2.629  1.00  3.96           N  
ATOM    447  CA  GLY A  29      36.777  32.787   3.088  1.00  3.96           C  
ATOM    448  C   GLY A  29      38.254  33.002   3.399  1.00  3.96           C  
ATOM    449  O   GLY A  29      39.127  32.519   2.683  1.00  3.96           O  
ATOM    450  H   GLY A  29      35.792  34.042   1.666  1.00  3.96           H  
ATOM    451 1HA  GLY A  29      36.273  32.409   3.980  1.00  3.96           H  
ATOM    452 2HA  GLY A  29      36.680  32.013   2.328  1.00  3.96           H  
ATOM    453  N   HIS A  30      38.515  33.718   4.489  1.00  4.13           N  
ATOM    454  CA  HIS A  30      39.874  34.034   4.932  1.00  4.13           C  
ATOM    455  C   HIS A  30      40.678  32.764   5.193  1.00  4.13           C  
ATOM    456  O   HIS A  30      41.746  32.557   4.612  1.00  4.13           O  
ATOM    457  CB  HIS A  30      39.794  34.857   6.227  1.00  4.13           C  
ATOM    458  CG  HIS A  30      41.104  35.191   6.847  1.00  4.13           C  
ATOM    459  ND1 HIS A  30      41.244  35.361   8.206  1.00  4.13           N  
ATOM    460  CD2 HIS A  30      42.331  35.389   6.312  1.00  4.13           C  
ATOM    461  CE1 HIS A  30      42.510  35.647   8.484  1.00  4.13           C  
ATOM    462  NE2 HIS A  30      43.189  35.672   7.352  1.00  4.13           N  
ATOM    463  H   HIS A  30      37.710  34.093   4.986  1.00  4.13           H  
ATOM    464  HA  HIS A  30      40.389  34.616   4.167  1.00  4.13           H  
ATOM    465 1HB  HIS A  30      39.272  35.792   6.021  1.00  4.13           H  
ATOM    466 2HB  HIS A  30      39.200  34.317   6.963  1.00  4.13           H  
ATOM    467  HD2 HIS A  30      42.592  35.333   5.254  1.00  4.13           H  
ATOM    468  HE1 HIS A  30      42.918  35.831   9.480  1.00  4.13           H  
ATOM    469  HE2 HIS A  30      44.177  35.863   7.256  1.00  4.13           H  
ATOM    470  N   ILE A  31      40.155  31.917   6.068  1.00  4.23           N  
ATOM    471  CA  ILE A  31      40.760  30.631   6.365  1.00  4.23           C  
ATOM    472  C   ILE A  31      39.706  29.572   6.175  1.00  4.23           C  
ATOM    473  O   ILE A  31      38.629  29.685   6.753  1.00  4.23           O  
ATOM    474  CB  ILE A  31      41.304  30.539   7.801  1.00  4.23           C  
ATOM    475  CG1 ILE A  31      42.370  31.596   8.041  1.00  4.23           C  
ATOM    476  CG2 ILE A  31      41.856  29.143   8.056  1.00  4.23           C  
ATOM    477  CD1 ILE A  31      42.814  31.658   9.468  1.00  4.23           C  
ATOM    478  H   ILE A  31      39.286  32.163   6.514  1.00  4.23           H  
ATOM    479  HA  ILE A  31      41.572  30.441   5.664  1.00  4.23           H  
ATOM    480  HB  ILE A  31      40.495  30.733   8.505  1.00  4.23           H  
ATOM    481 1HG1 ILE A  31      43.230  31.393   7.408  1.00  4.23           H  
ATOM    482 2HG1 ILE A  31      41.971  32.563   7.780  1.00  4.23           H  
ATOM    483 1HG2 ILE A  31      42.224  29.079   9.078  1.00  4.23           H  
ATOM    484 2HG2 ILE A  31      41.066  28.404   7.912  1.00  4.23           H  
ATOM    485 3HG2 ILE A  31      42.672  28.943   7.362  1.00  4.23           H  
ATOM    486 1HD1 ILE A  31      43.563  32.441   9.590  1.00  4.23           H  
ATOM    487 2HD1 ILE A  31      41.966  31.874  10.096  1.00  4.23           H  
ATOM    488 3HD1 ILE A  31      43.238  30.702   9.762  1.00  4.23           H  
ATOM    489  N   THR A  32      39.993  28.579   5.345  1.00  4.22           N  
ATOM    490  CA  THR A  32      39.027  27.527   5.103  1.00  4.22           C  
ATOM    491  C   THR A  32      39.654  26.160   5.389  1.00  4.22           C  
ATOM    492  O   THR A  32      39.598  25.647   6.510  1.00  4.22           O  
ATOM    493  CB  THR A  32      38.491  27.596   3.651  1.00  4.22           C  
ATOM    494  OG1 THR A  32      39.586  27.523   2.731  1.00  4.22           O  
ATOM    495  CG2 THR A  32      37.736  28.923   3.434  1.00  4.22           C  
ATOM    496  H   THR A  32      40.893  28.554   4.892  1.00  4.22           H  
ATOM    497  HA  THR A  32      38.188  27.655   5.781  1.00  4.22           H  
ATOM    498  HB  THR A  32      37.814  26.758   3.477  1.00  4.22           H  
ATOM    499  HG1 THR A  32      39.257  27.676   1.836  1.00  4.22           H  
ATOM    500 1HG2 THR A  32      37.359  28.966   2.414  1.00  4.22           H  
ATOM    501 2HG2 THR A  32      36.901  28.988   4.133  1.00  4.22           H  
ATOM    502 3HG2 THR A  32      38.409  29.765   3.601  1.00  4.22           H  
ATOM    503  N   GLY A  33      40.281  25.567   4.382  1.00  4.06           N  
ATOM    504  CA  GLY A  33      40.802  24.224   4.555  1.00  4.06           C  
ATOM    505  C   GLY A  33      39.614  23.335   4.870  1.00  4.06           C  
ATOM    506  O   GLY A  33      38.640  23.316   4.117  1.00  4.06           O  
ATOM    507  H   GLY A  33      40.335  26.056   3.498  1.00  4.06           H  
ATOM    508 1HA  GLY A  33      41.298  23.889   3.644  1.00  4.06           H  
ATOM    509 2HA  GLY A  33      41.527  24.199   5.368  1.00  4.06           H  
ATOM    510  N   ASN A  34      39.664  22.627   5.990  1.00  3.80           N  
ATOM    511  CA  ASN A  34      38.564  21.745   6.359  1.00  3.80           C  
ATOM    512  C   ASN A  34      37.497  22.458   7.196  1.00  3.80           C  
ATOM    513  O   ASN A  34      36.503  21.844   7.590  1.00  3.80           O  
ATOM    514  CB  ASN A  34      39.096  20.551   7.125  1.00  3.80           C  
ATOM    515  CG  ASN A  34      39.918  19.634   6.269  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      39.674  19.487   5.066  1.00  3.80           O  
ATOM    517  ND2 ASN A  34      40.904  19.015   6.867  1.00  3.80           N  
ATOM    518  H   ASN A  34      40.478  22.693   6.585  1.00  3.80           H  
ATOM    519  HA  ASN A  34      38.080  21.395   5.445  1.00  3.80           H  
ATOM    520 1HB  ASN A  34      39.707  20.899   7.954  1.00  3.80           H  
ATOM    521 2HB  ASN A  34      38.262  19.992   7.549  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34      41.490  18.392   6.349  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34      41.071  19.160   7.843  1.00  3.80           H  
ATOM    524  N   TYR A  35      37.711  23.743   7.493  1.00  3.49           N  
ATOM    525  CA  TYR A  35      36.778  24.495   8.315  1.00  3.49           C  
ATOM    526  C   TYR A  35      36.330  25.773   7.615  1.00  3.49           C  
ATOM    527  O   TYR A  35      36.903  26.835   7.822  1.00  3.49           O  
ATOM    528  CB  TYR A  35      37.448  24.836   9.642  1.00  3.49           C  
ATOM    529  CG  TYR A  35      37.937  23.606  10.365  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      39.225  23.144  10.123  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      37.110  22.925  11.238  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      39.682  22.010  10.757  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      37.568  21.788  11.873  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      38.848  21.329  11.633  1.00  3.49           C  
ATOM    535  OH  TYR A  35      39.304  20.194  12.264  1.00  3.49           O  
ATOM    536  H   TYR A  35      38.528  24.228   7.129  1.00  3.49           H  
ATOM    537  HA  TYR A  35      35.896  23.884   8.499  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      38.301  25.494   9.460  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      36.748  25.364  10.288  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      39.873  23.682   9.428  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      36.098  23.284  11.423  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      40.691  21.648  10.566  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      36.915  21.248  12.559  1.00  3.49           H  
ATOM    544  HH  TYR A  35      38.618  19.855  12.844  1.00  3.49           H  
ATOM    545  N   ALA A  36      35.275  25.692   6.814  1.00  3.18           N  
ATOM    546  CA  ALA A  36      34.849  26.859   6.035  1.00  3.18           C  
ATOM    547  C   ALA A  36      33.993  27.850   6.831  1.00  3.18           C  
ATOM    548  O   ALA A  36      33.643  28.914   6.319  1.00  3.18           O  
ATOM    549  CB  ALA A  36      34.071  26.405   4.811  1.00  3.18           C  
ATOM    550  H   ALA A  36      34.810  24.802   6.693  1.00  3.18           H  
ATOM    551  HA  ALA A  36      35.746  27.385   5.710  1.00  3.18           H  
ATOM    552 1HB  ALA A  36      33.795  27.273   4.214  1.00  3.18           H  
ATOM    553 2HB  ALA A  36      34.691  25.737   4.215  1.00  3.18           H  
ATOM    554 3HB  ALA A  36      33.171  25.881   5.128  1.00  3.18           H  
ATOM    555  N   SER A  37      33.603  27.487   8.054  1.00  2.93           N  
ATOM    556  CA  SER A  37      32.712  28.353   8.823  1.00  2.93           C  
ATOM    557  C   SER A  37      33.444  29.493   9.464  1.00  2.93           C  
ATOM    558  O   SER A  37      34.653  29.447   9.677  1.00  2.93           O  
ATOM    559  CB  SER A  37      32.029  27.632   9.958  1.00  2.93           C  
ATOM    560  OG  SER A  37      32.922  27.397  11.022  1.00  2.93           O  
ATOM    561  H   SER A  37      33.933  26.614   8.435  1.00  2.93           H  
ATOM    562  HA  SER A  37      31.969  28.781   8.169  1.00  2.93           H  
ATOM    563 1HB  SER A  37      31.190  28.226  10.305  1.00  2.93           H  
ATOM    564 2HB  SER A  37      31.635  26.686   9.592  1.00  2.93           H  
ATOM    565  HG  SER A  37      33.729  27.058  10.613  1.00  2.93           H  
ATOM    566  N   HIS A  38      32.672  30.448   9.940  1.00  2.78           N  
ATOM    567  CA  HIS A  38      33.237  31.555  10.691  1.00  2.78           C  
ATOM    568  C   HIS A  38      33.058  31.392  12.191  1.00  2.78           C  
ATOM    569  O   HIS A  38      33.012  32.377  12.925  1.00  2.78           O  
ATOM    570  CB  HIS A  38      32.672  32.879  10.212  1.00  2.78           C  
ATOM    571  CG  HIS A  38      33.130  33.220   8.850  1.00  2.78           C  
ATOM    572  ND1 HIS A  38      34.393  33.691   8.598  1.00  2.78           N  
ATOM    573  CD2 HIS A  38      32.519  33.139   7.669  1.00  2.78           C  
ATOM    574  CE1 HIS A  38      34.527  33.901   7.306  1.00  2.78           C  
ATOM    575  NE2 HIS A  38      33.404  33.570   6.716  1.00  2.78           N  
ATOM    576  H   HIS A  38      31.667  30.424   9.730  1.00  2.78           H  
ATOM    577  HA  HIS A  38      34.310  31.595  10.508  1.00  2.78           H  
ATOM    578 1HB  HIS A  38      31.577  32.831  10.204  1.00  2.78           H  
ATOM    579 2HB  HIS A  38      32.972  33.671  10.888  1.00  2.78           H  
ATOM    580  HD2 HIS A  38      31.527  32.800   7.517  1.00  2.78           H  
ATOM    581  HE1 HIS A  38      35.417  34.279   6.817  1.00  2.78           H  
ATOM    582  HE2 HIS A  38      33.222  33.631   5.701  1.00  2.78           H  
ATOM    583  N   ARG A  39      32.969  30.135  12.652  1.00  2.72           N  
ATOM    584  CA  ARG A  39      32.852  29.871  14.078  1.00  2.72           C  
ATOM    585  C   ARG A  39      34.209  29.946  14.789  1.00  2.72           C  
ATOM    586  O   ARG A  39      34.266  30.036  16.017  1.00  2.72           O  
ATOM    587  CB  ARG A  39      32.265  28.493  14.306  1.00  2.72           C  
ATOM    588  CG  ARG A  39      30.845  28.323  13.814  1.00  2.72           C  
ATOM    589  CD  ARG A  39      30.375  26.919  13.960  1.00  2.72           C  
ATOM    590  NE  ARG A  39      31.124  25.987  13.110  1.00  2.72           N  
ATOM    591  CZ  ARG A  39      30.940  24.643  13.117  1.00  2.72           C  
ATOM    592  NH1 ARG A  39      30.037  24.115  13.919  1.00  2.72           N  
ATOM    593  NH2 ARG A  39      31.651  23.846  12.331  1.00  2.72           N  
ATOM    594  H   ARG A  39      32.992  29.336  12.011  1.00  2.72           H  
ATOM    595  HA  ARG A  39      32.189  30.614  14.516  1.00  2.72           H  
ATOM    596 1HB  ARG A  39      32.882  27.750  13.804  1.00  2.72           H  
ATOM    597 2HB  ARG A  39      32.278  28.265  15.372  1.00  2.72           H  
ATOM    598 1HG  ARG A  39      30.183  28.970  14.389  1.00  2.72           H  
ATOM    599 2HG  ARG A  39      30.794  28.597  12.760  1.00  2.72           H  
ATOM    600 1HD  ARG A  39      30.490  26.605  14.996  1.00  2.72           H  
ATOM    601 2HD  ARG A  39      29.326  26.863  13.679  1.00  2.72           H  
ATOM    602  HE  ARG A  39      31.826  26.382  12.472  1.00  2.72           H  
ATOM    603 1HH1 ARG A  39      29.489  24.709  14.525  1.00  2.72           H  
ATOM    604 2HH1 ARG A  39      29.894  23.115  13.931  1.00  2.72           H  
ATOM    605 1HH2 ARG A  39      32.357  24.217  11.713  1.00  2.72           H  
ATOM    606 2HH2 ARG A  39      31.491  22.850  12.356  1.00  2.72           H  
ATOM    607  N   SER A  40      35.302  29.884  14.028  1.00  2.73           N  
ATOM    608  CA  SER A  40      36.631  29.930  14.623  1.00  2.73           C  
ATOM    609  C   SER A  40      37.123  31.351  14.811  1.00  2.73           C  
ATOM    610  O   SER A  40      37.107  32.154  13.879  1.00  2.73           O  
ATOM    611  CB  SER A  40      37.658  29.208  13.779  1.00  2.73           C  
ATOM    612  OG  SER A  40      38.944  29.380  14.353  1.00  2.73           O  
ATOM    613  H   SER A  40      35.197  29.814  13.026  1.00  2.73           H  
ATOM    614  HA  SER A  40      36.586  29.451  15.602  1.00  2.73           H  
ATOM    615 1HB  SER A  40      37.417  28.147  13.714  1.00  2.73           H  
ATOM    616 2HB  SER A  40      37.648  29.615  12.767  1.00  2.73           H  
ATOM    617  HG  SER A  40      39.588  29.157  13.669  1.00  2.73           H  
ATOM    618  N   LEU A  41      37.739  31.603  15.957  1.00  2.79           N  
ATOM    619  CA  LEU A  41      38.309  32.910  16.269  1.00  2.79           C  
ATOM    620  C   LEU A  41      39.628  33.152  15.549  1.00  2.79           C  
ATOM    621  O   LEU A  41      40.207  34.233  15.651  1.00  2.79           O  
ATOM    622  CB  LEU A  41      38.514  33.027  17.781  1.00  2.79           C  
ATOM    623  CG  LEU A  41      37.226  33.062  18.611  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      37.554  32.968  20.104  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      36.493  34.374  18.304  1.00  2.79           C  
ATOM    626  H   LEU A  41      37.758  30.877  16.661  1.00  2.79           H  
ATOM    627  HA  LEU A  41      37.601  33.674  15.950  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      39.110  32.180  18.119  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      39.070  33.937  17.979  1.00  2.79           H  
ATOM    630  HG  LEU A  41      36.591  32.214  18.344  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      36.629  32.996  20.679  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      38.074  32.031  20.301  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      38.180  33.786  20.406  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      35.568  34.418  18.878  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      37.123  35.222  18.570  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      36.261  34.419  17.238  1.00  2.79           H  
ATOM    637  N   SER A  42      40.116  32.134  14.833  1.00  2.89           N  
ATOM    638  CA  SER A  42      41.338  32.280  14.067  1.00  2.89           C  
ATOM    639  C   SER A  42      41.065  32.954  12.723  1.00  2.89           C  
ATOM    640  O   SER A  42      41.987  33.457  12.082  1.00  2.89           O  
ATOM    641  CB  SER A  42      41.973  30.919  13.833  1.00  2.89           C  
ATOM    642  OG  SER A  42      41.169  30.113  13.001  1.00  2.89           O  
ATOM    643  H   SER A  42      39.614  31.252  14.790  1.00  2.89           H  
ATOM    644  HA  SER A  42      42.031  32.904  14.630  1.00  2.89           H  
ATOM    645 1HB  SER A  42      42.953  31.051  13.376  1.00  2.89           H  
ATOM    646 2HB  SER A  42      42.123  30.423  14.790  1.00  2.89           H  
ATOM    647  HG  SER A  42      40.334  30.051  13.451  1.00  2.89           H  
ATOM    648  N   GLY A  43      39.804  32.934  12.276  1.00  3.02           N  
ATOM    649  CA  GLY A  43      39.474  33.507  10.977  1.00  3.02           C  
ATOM    650  C   GLY A  43      38.889  34.892  11.150  1.00  3.02           C  
ATOM    651  O   GLY A  43      38.207  35.145  12.137  1.00  3.02           O  
ATOM    652  H   GLY A  43      39.052  32.552  12.848  1.00  3.02           H  
ATOM    653 1HA  GLY A  43      40.368  33.564  10.357  1.00  3.02           H  
ATOM    654 2HA  GLY A  43      38.764  32.863  10.461  1.00  3.02           H  
ATOM    655  N   CYS A  44      39.096  35.761  10.155  1.00  3.16           N  
ATOM    656  CA  CYS A  44      38.568  37.126  10.153  1.00  3.16           C  
ATOM    657  C   CYS A  44      39.239  38.012  11.197  1.00  3.16           C  
ATOM    658  O   CYS A  44      38.808  38.014  12.342  1.00  3.16           O  
ATOM    659  CB  CYS A  44      37.063  37.200  10.399  1.00  3.16           C  
ATOM    660  SG  CYS A  44      36.506  38.882  10.400  1.00  3.16           S  
ATOM    661  H   CYS A  44      39.704  35.480   9.390  1.00  3.16           H  
ATOM    662  HA  CYS A  44      38.713  37.525   9.156  1.00  3.16           H  
ATOM    663 1HB  CYS A  44      36.521  36.655   9.619  1.00  3.16           H  
ATOM    664 2HB  CYS A  44      36.779  36.781  11.354  1.00  3.16           H  
ATOM    665  HG  CYS A  44      35.206  38.605  10.564  1.00  3.16           H  
ATOM    666  N   PRO A  45      40.220  38.855  10.830  1.00  3.34           N  
ATOM    667  CA  PRO A  45      40.985  39.730  11.715  1.00  3.34           C  
ATOM    668  C   PRO A  45      40.123  40.524  12.697  1.00  3.34           C  
ATOM    669  O   PRO A  45      40.561  40.801  13.818  1.00  3.34           O  
ATOM    670  CB  PRO A  45      41.686  40.651  10.715  1.00  3.34           C  
ATOM    671  CG  PRO A  45      41.861  39.792   9.484  1.00  3.34           C  
ATOM    672  CD  PRO A  45      40.598  38.972   9.408  1.00  3.34           C  
ATOM    673  HA  PRO A  45      41.721  39.120  12.261  1.00  3.34           H  
ATOM    674 1HB  PRO A  45      41.075  41.550  10.534  1.00  3.34           H  
ATOM    675 2HB  PRO A  45      42.642  40.994  11.136  1.00  3.34           H  
ATOM    676 1HG  PRO A  45      42.011  40.423   8.594  1.00  3.34           H  
ATOM    677 2HG  PRO A  45      42.760  39.170   9.587  1.00  3.34           H  
ATOM    678 1HD  PRO A  45      39.824  39.507   8.834  1.00  3.34           H  
ATOM    679 2HD  PRO A  45      40.843  37.998   8.981  1.00  3.34           H  
ATOM    680  N   LEU A  46      38.897  40.879  12.308  1.00  3.56           N  
ATOM    681  CA  LEU A  46      38.005  41.599  13.208  1.00  3.56           C  
ATOM    682  C   LEU A  46      37.892  40.860  14.540  1.00  3.56           C  
ATOM    683  O   LEU A  46      37.695  41.474  15.584  1.00  3.56           O  
ATOM    684  CB  LEU A  46      36.595  41.704  12.670  1.00  3.56           C  
ATOM    685  CG  LEU A  46      35.674  42.659  13.442  1.00  3.56           C  
ATOM    686  CD1 LEU A  46      35.552  42.193  14.886  1.00  3.56           C  
ATOM    687  CD2 LEU A  46      36.199  44.060  13.390  1.00  3.56           C  
ATOM    688  H   LEU A  46      38.561  40.640  11.384  1.00  3.56           H  
ATOM    689  HA  LEU A  46      38.410  42.595  13.383  1.00  3.56           H  
ATOM    690 1HB  LEU A  46      36.628  42.025  11.627  1.00  3.56           H  
ATOM    691 2HB  LEU A  46      36.140  40.718  12.713  1.00  3.56           H  
ATOM    692  HG  LEU A  46      34.691  42.610  12.992  1.00  3.56           H  
ATOM    693 1HD1 LEU A  46      34.871  42.849  15.424  1.00  3.56           H  
ATOM    694 2HD1 LEU A  46      35.199  41.180  14.936  1.00  3.56           H  
ATOM    695 3HD1 LEU A  46      36.523  42.243  15.348  1.00  3.56           H  
ATOM    696 1HD2 LEU A  46      35.523  44.725  13.929  1.00  3.56           H  
ATOM    697 2HD2 LEU A  46      37.173  44.082  13.851  1.00  3.56           H  
ATOM    698 3HD2 LEU A  46      36.282  44.382  12.364  1.00  3.56           H  
ATOM    699  N   ALA A  47      37.937  39.522  14.496  1.00  3.80           N  
ATOM    700  CA  ALA A  47      37.795  38.690  15.677  1.00  3.80           C  
ATOM    701  C   ALA A  47      38.882  39.022  16.677  1.00  3.80           C  
ATOM    702  O   ALA A  47      38.654  38.984  17.883  1.00  3.80           O  
ATOM    703  CB  ALA A  47      37.864  37.218  15.305  1.00  3.80           C  
ATOM    704  H   ALA A  47      38.118  39.062  13.611  1.00  3.80           H  
ATOM    705  HA  ALA A  47      36.829  38.900  16.129  1.00  3.80           H  
ATOM    706 1HB  ALA A  47      37.743  36.601  16.191  1.00  3.80           H  
ATOM    707 2HB  ALA A  47      37.073  36.986  14.587  1.00  3.80           H  
ATOM    708 3HB  ALA A  47      38.833  36.999  14.844  1.00  3.80           H  
ATOM    709  N   ASP A  48      40.074  39.374  16.198  1.00  4.04           N  
ATOM    710  CA  ASP A  48      41.155  39.699  17.105  1.00  4.04           C  
ATOM    711  C   ASP A  48      40.815  41.020  17.757  1.00  4.04           C  
ATOM    712  O   ASP A  48      40.985  41.201  18.962  1.00  4.04           O  
ATOM    713  CB  ASP A  48      42.489  39.795  16.361  1.00  4.04           C  
ATOM    714  CG  ASP A  48      43.703  39.917  17.290  1.00  4.04           C  
ATOM    715  OD1 ASP A  48      43.958  38.998  18.029  1.00  4.04           O  
ATOM    716  OD2 ASP A  48      44.366  40.937  17.258  1.00  4.04           O  
ATOM    717  H   ASP A  48      40.225  39.462  15.196  1.00  4.04           H  
ATOM    718  HA  ASP A  48      41.225  38.930  17.874  1.00  4.04           H  
ATOM    719 1HB  ASP A  48      42.613  38.915  15.731  1.00  4.04           H  
ATOM    720 2HB  ASP A  48      42.467  40.664  15.700  1.00  4.04           H  
ATOM    721  N   LYS A  49      40.282  41.946  16.957  1.00  4.25           N  
ATOM    722  CA  LYS A  49      39.938  43.253  17.499  1.00  4.25           C  
ATOM    723  C   LYS A  49      38.837  43.092  18.549  1.00  4.25           C  
ATOM    724  O   LYS A  49      38.891  43.711  19.616  1.00  4.25           O  
ATOM    725  CB  LYS A  49      39.480  44.189  16.380  1.00  4.25           C  
ATOM    726  CG  LYS A  49      40.595  44.599  15.424  1.00  4.25           C  
ATOM    727  CD  LYS A  49      40.079  45.509  14.317  1.00  4.25           C  
ATOM    728  CE  LYS A  49      41.187  45.890  13.348  1.00  4.25           C  
ATOM    729  NZ  LYS A  49      40.684  46.753  12.245  1.00  4.25           N  
ATOM    730  H   LYS A  49      40.152  41.727  15.966  1.00  4.25           H  
ATOM    731  HA  LYS A  49      40.815  43.679  17.982  1.00  4.25           H  
ATOM    732 1HB  LYS A  49      38.702  43.715  15.801  1.00  4.25           H  
ATOM    733 2HB  LYS A  49      39.056  45.093  16.815  1.00  4.25           H  
ATOM    734 1HG  LYS A  49      41.383  45.107  15.975  1.00  4.25           H  
ATOM    735 2HG  LYS A  49      41.011  43.695  14.970  1.00  4.25           H  
ATOM    736 1HD  LYS A  49      39.304  44.994  13.761  1.00  4.25           H  
ATOM    737 2HD  LYS A  49      39.652  46.412  14.751  1.00  4.25           H  
ATOM    738 1HE  LYS A  49      41.967  46.425  13.888  1.00  4.25           H  
ATOM    739 2HE  LYS A  49      41.613  44.981  12.919  1.00  4.25           H  
ATOM    740 1HZ  LYS A  49      41.444  46.985  11.622  1.00  4.25           H  
ATOM    741 2HZ  LYS A  49      39.967  46.262  11.731  1.00  4.25           H  
ATOM    742 3HZ  LYS A  49      40.296  47.602  12.632  1.00  4.25           H  
ATOM    743  N   SER A  50      37.875  42.208  18.277  1.00  4.42           N  
ATOM    744  CA  SER A  50      36.785  41.936  19.199  1.00  4.42           C  
ATOM    745  C   SER A  50      37.312  41.370  20.507  1.00  4.42           C  
ATOM    746  O   SER A  50      36.957  41.845  21.584  1.00  4.42           O  
ATOM    747  CB  SER A  50      35.786  40.974  18.588  1.00  4.42           C  
ATOM    748  OG  SER A  50      34.732  40.701  19.478  1.00  4.42           O  
ATOM    749  H   SER A  50      37.891  41.734  17.375  1.00  4.42           H  
ATOM    750  HA  SER A  50      36.277  42.878  19.416  1.00  4.42           H  
ATOM    751 1HB  SER A  50      35.392  41.400  17.673  1.00  4.42           H  
ATOM    752 2HB  SER A  50      36.290  40.050  18.324  1.00  4.42           H  
ATOM    753  HG  SER A  50      35.122  40.211  20.207  1.00  4.42           H  
ATOM    754  N   LEU A  51      38.193  40.370  20.415  1.00  4.60           N  
ATOM    755  CA  LEU A  51      38.739  39.759  21.615  1.00  4.60           C  
ATOM    756  C   LEU A  51      39.548  40.772  22.411  1.00  4.60           C  
ATOM    757  O   LEU A  51      39.452  40.820  23.639  1.00  4.60           O  
ATOM    758  CB  LEU A  51      39.605  38.568  21.218  1.00  4.60           C  
ATOM    759  CG  LEU A  51      38.825  37.374  20.635  1.00  4.60           C  
ATOM    760  CD1 LEU A  51      39.810  36.374  20.072  1.00  4.60           C  
ATOM    761  CD2 LEU A  51      37.951  36.755  21.713  1.00  4.60           C  
ATOM    762  H   LEU A  51      38.464  40.008  19.500  1.00  4.60           H  
ATOM    763  HA  LEU A  51      37.919  39.407  22.231  1.00  4.60           H  
ATOM    764 1HB  LEU A  51      40.319  38.898  20.459  1.00  4.60           H  
ATOM    765 2HB  LEU A  51      40.158  38.225  22.089  1.00  4.60           H  
ATOM    766  HG  LEU A  51      38.190  37.713  19.833  1.00  4.60           H  
ATOM    767 1HD1 LEU A  51      39.282  35.553  19.643  1.00  4.60           H  
ATOM    768 2HD1 LEU A  51      40.405  36.858  19.295  1.00  4.60           H  
ATOM    769 3HD1 LEU A  51      40.464  36.016  20.863  1.00  4.60           H  
ATOM    770 1HD2 LEU A  51      37.394  35.919  21.296  1.00  4.60           H  
ATOM    771 2HD2 LEU A  51      38.578  36.402  22.532  1.00  4.60           H  
ATOM    772 3HD2 LEU A  51      37.256  37.501  22.085  1.00  4.60           H  
ATOM    773  N   ARG A  52      40.307  41.626  21.725  1.00  4.79           N  
ATOM    774  CA  ARG A  52      41.077  42.639  22.424  1.00  4.79           C  
ATOM    775  C   ARG A  52      40.171  43.637  23.127  1.00  4.79           C  
ATOM    776  O   ARG A  52      40.447  44.032  24.267  1.00  4.79           O  
ATOM    777  CB  ARG A  52      42.023  43.329  21.460  1.00  4.79           C  
ATOM    778  CG  ARG A  52      43.203  42.448  21.035  1.00  4.79           C  
ATOM    779  CD  ARG A  52      44.081  43.111  20.057  1.00  4.79           C  
ATOM    780  NE  ARG A  52      45.153  42.229  19.628  1.00  4.79           N  
ATOM    781  CZ  ARG A  52      46.318  42.056  20.281  1.00  4.79           C  
ATOM    782  NH1 ARG A  52      46.560  42.723  21.394  1.00  4.79           N  
ATOM    783  NH2 ARG A  52      47.224  41.216  19.807  1.00  4.79           N  
ATOM    784  H   ARG A  52      40.378  41.553  20.709  1.00  4.79           H  
ATOM    785  HA  ARG A  52      41.675  42.152  23.174  1.00  4.79           H  
ATOM    786 1HB  ARG A  52      41.478  43.612  20.559  1.00  4.79           H  
ATOM    787 2HB  ARG A  52      42.414  44.238  21.912  1.00  4.79           H  
ATOM    788 1HG  ARG A  52      43.800  42.205  21.911  1.00  4.79           H  
ATOM    789 2HG  ARG A  52      42.834  41.526  20.589  1.00  4.79           H  
ATOM    790 1HD  ARG A  52      43.494  43.377  19.176  1.00  4.79           H  
ATOM    791 2HD  ARG A  52      44.522  44.005  20.491  1.00  4.79           H  
ATOM    792  HE  ARG A  52      44.996  41.680  18.763  1.00  4.79           H  
ATOM    793 1HH1 ARG A  52      45.869  43.364  21.757  1.00  4.79           H  
ATOM    794 2HH1 ARG A  52      47.436  42.594  21.880  1.00  4.79           H  
ATOM    795 1HH2 ARG A  52      47.044  40.697  18.950  1.00  4.79           H  
ATOM    796 2HH2 ARG A  52      48.092  41.087  20.294  1.00  4.79           H  
ATOM    797  N   ASN A  53      39.059  44.007  22.489  1.00  5.01           N  
ATOM    798  CA  ASN A  53      38.119  44.926  23.102  1.00  5.01           C  
ATOM    799  C   ASN A  53      37.496  44.290  24.341  1.00  5.01           C  
ATOM    800  O   ASN A  53      37.331  44.948  25.368  1.00  5.01           O  
ATOM    801  CB  ASN A  53      37.051  45.330  22.110  1.00  5.01           C  
ATOM    802  CG  ASN A  53      37.567  46.256  21.033  1.00  5.01           C  
ATOM    803  OD1 ASN A  53      38.600  46.924  21.187  1.00  5.01           O  
ATOM    804  ND2 ASN A  53      36.857  46.307  19.934  1.00  5.01           N  
ATOM    805  H   ASN A  53      38.880  43.670  21.541  1.00  5.01           H  
ATOM    806  HA  ASN A  53      38.661  45.818  23.425  1.00  5.01           H  
ATOM    807 1HB  ASN A  53      36.650  44.435  21.634  1.00  5.01           H  
ATOM    808 2HB  ASN A  53      36.230  45.816  22.635  1.00  5.01           H  
ATOM    809 1HD2 ASN A  53      37.144  46.895  19.180  1.00  5.01           H  
ATOM    810 2HD2 ASN A  53      36.031  45.752  19.850  1.00  5.01           H  
ATOM    811  N   LEU A  54      37.195  42.989  24.261  1.00  5.36           N  
ATOM    812  CA  LEU A  54      36.636  42.286  25.407  1.00  5.36           C  
ATOM    813  C   LEU A  54      37.648  42.213  26.541  1.00  5.36           C  
ATOM    814  O   LEU A  54      37.306  42.412  27.710  1.00  5.36           O  
ATOM    815  CB  LEU A  54      36.196  40.881  24.994  1.00  5.36           C  
ATOM    816  CG  LEU A  54      34.985  40.836  24.075  1.00  5.36           C  
ATOM    817  CD1 LEU A  54      34.787  39.417  23.573  1.00  5.36           C  
ATOM    818  CD2 LEU A  54      33.770  41.331  24.842  1.00  5.36           C  
ATOM    819  H   LEU A  54      37.329  42.494  23.379  1.00  5.36           H  
ATOM    820  HA  LEU A  54      35.765  42.833  25.755  1.00  5.36           H  
ATOM    821 1HB  LEU A  54      37.023  40.396  24.481  1.00  5.36           H  
ATOM    822 2HB  LEU A  54      35.962  40.309  25.889  1.00  5.36           H  
ATOM    823  HG  LEU A  54      35.151  41.479  23.218  1.00  5.36           H  
ATOM    824 1HD1 LEU A  54      33.923  39.384  22.909  1.00  5.36           H  
ATOM    825 2HD1 LEU A  54      35.669  39.104  23.030  1.00  5.36           H  
ATOM    826 3HD1 LEU A  54      34.624  38.752  24.419  1.00  5.36           H  
ATOM    827 1HD2 LEU A  54      32.896  41.310  24.190  1.00  5.36           H  
ATOM    828 2HD2 LEU A  54      33.598  40.689  25.705  1.00  5.36           H  
ATOM    829 3HD2 LEU A  54      33.946  42.353  25.180  1.00  5.36           H  
ATOM    830  N   MET A  55      38.919  41.989  26.217  1.00  5.98           N  
ATOM    831  CA  MET A  55      39.892  41.938  27.288  1.00  5.98           C  
ATOM    832  C   MET A  55      39.973  43.307  27.945  1.00  5.98           C  
ATOM    833  O   MET A  55      39.989  43.395  29.179  1.00  5.98           O  
ATOM    834  CB  MET A  55      41.255  41.487  26.757  1.00  5.98           C  
ATOM    835  CG  MET A  55      41.308  40.001  26.359  1.00  5.98           C  
ATOM    836  SD  MET A  55      42.968  39.404  25.950  1.00  5.98           S  
ATOM    837  CE  MET A  55      43.248  40.158  24.352  1.00  5.98           C  
ATOM    838  H   MET A  55      39.189  41.813  25.249  1.00  5.98           H  
ATOM    839  HA  MET A  55      39.556  41.225  28.036  1.00  5.98           H  
ATOM    840 1HB  MET A  55      41.510  42.077  25.877  1.00  5.98           H  
ATOM    841 2HB  MET A  55      42.021  41.669  27.511  1.00  5.98           H  
ATOM    842 1HG  MET A  55      40.923  39.402  27.182  1.00  5.98           H  
ATOM    843 2HG  MET A  55      40.666  39.835  25.503  1.00  5.98           H  
ATOM    844 1HE  MET A  55      44.227  39.865  23.975  1.00  5.98           H  
ATOM    845 2HE  MET A  55      42.473  39.834  23.652  1.00  5.98           H  
ATOM    846 3HE  MET A  55      43.218  41.236  24.467  1.00  5.98           H  
ATOM    847  N   ALA A  56      39.956  44.373  27.140  1.00  7.04           N  
ATOM    848  CA  ALA A  56      40.004  45.726  27.672  1.00  7.04           C  
ATOM    849  C   ALA A  56      38.793  46.016  28.551  1.00  7.04           C  
ATOM    850  O   ALA A  56      38.914  46.640  29.607  1.00  7.04           O  
ATOM    851  CB  ALA A  56      40.060  46.728  26.535  1.00  7.04           C  
ATOM    852  H   ALA A  56      39.941  44.240  26.127  1.00  7.04           H  
ATOM    853  HA  ALA A  56      40.903  45.819  28.280  1.00  7.04           H  
ATOM    854 1HB  ALA A  56      40.118  47.735  26.941  1.00  7.04           H  
ATOM    855 2HB  ALA A  56      40.935  46.528  25.917  1.00  7.04           H  
ATOM    856 3HB  ALA A  56      39.164  46.634  25.928  1.00  7.04           H  
ATOM    857  N   ALA A  57      37.624  45.527  28.129  1.00  8.69           N  
ATOM    858  CA  ALA A  57      36.369  45.718  28.844  1.00  8.69           C  
ATOM    859  C   ALA A  57      36.404  45.130  30.243  1.00  8.69           C  
ATOM    860  O   ALA A  57      35.822  45.692  31.173  1.00  8.69           O  
ATOM    861  CB  ALA A  57      35.223  45.077  28.076  1.00  8.69           C  
ATOM    862  H   ALA A  57      37.594  45.033  27.238  1.00  8.69           H  
ATOM    863  HA  ALA A  57      36.195  46.791  28.928  1.00  8.69           H  
ATOM    864 1HB  ALA A  57      34.289  45.253  28.605  1.00  8.69           H  
ATOM    865 2HB  ALA A  57      35.169  45.507  27.076  1.00  8.69           H  
ATOM    866 3HB  ALA A  57      35.394  44.009  28.001  1.00  8.69           H  
ATOM    867  N   HIS A  58      37.094  44.000  30.392  1.00 11.02           N  
ATOM    868  CA  HIS A  58      37.149  43.316  31.674  1.00 11.02           C  
ATOM    869  C   HIS A  58      38.463  43.503  32.452  1.00 11.02           C  
ATOM    870  O   HIS A  58      38.530  43.186  33.643  1.00 11.02           O  
ATOM    871  CB  HIS A  58      36.879  41.829  31.444  1.00 11.02           C  
ATOM    872  CG  HIS A  58      35.504  41.569  30.884  1.00 11.02           C  
ATOM    873  ND1 HIS A  58      34.349  41.784  31.613  1.00 11.02           N  
ATOM    874  CD2 HIS A  58      35.101  41.116  29.669  1.00 11.02           C  
ATOM    875  CE1 HIS A  58      33.300  41.479  30.869  1.00 11.02           C  
ATOM    876  NE2 HIS A  58      33.729  41.071  29.688  1.00 11.02           N  
ATOM    877  H   HIS A  58      37.533  43.579  29.570  1.00 11.02           H  
ATOM    878  HA  HIS A  58      36.351  43.699  32.307  1.00 11.02           H  
ATOM    879 1HB  HIS A  58      37.615  41.439  30.736  1.00 11.02           H  
ATOM    880 2HB  HIS A  58      36.989  41.282  32.377  1.00 11.02           H  
ATOM    881  HD2 HIS A  58      35.741  40.838  28.833  1.00 11.02           H  
ATOM    882  HE1 HIS A  58      32.257  41.550  31.179  1.00 11.02           H  
ATOM    883  HE2 HIS A  58      33.146  40.773  28.919  1.00 11.02           H  
ATOM    884  N   SER A  59      39.498  44.067  31.827  1.00 14.02           N  
ATOM    885  CA  SER A  59      40.793  44.234  32.501  1.00 14.02           C  
ATOM    886  C   SER A  59      40.862  45.456  33.425  1.00 14.02           C  
ATOM    887  O   SER A  59      41.645  46.376  33.179  1.00 14.02           O  
ATOM    888  CB  SER A  59      41.908  44.336  31.477  1.00 14.02           C  
ATOM    889  OG  SER A  59      42.039  43.147  30.749  1.00 14.02           O  
ATOM    890  H   SER A  59      39.423  44.315  30.842  1.00 14.02           H  
ATOM    891  HA  SER A  59      40.971  43.346  33.107  1.00 14.02           H  
ATOM    892 1HB  SER A  59      41.686  45.156  30.791  1.00 14.02           H  
ATOM    893 2HB  SER A  59      42.845  44.569  31.977  1.00 14.02           H  
ATOM    894  HG  SER A  59      41.197  43.040  30.272  1.00 14.02           H  
ATOM    895  N   ALA A  60      40.061  45.407  34.499  1.00 17.40           N  
ATOM    896  CA  ALA A  60      39.891  46.431  35.550  1.00 17.40           C  
ATOM    897  C   ALA A  60      38.442  46.902  35.595  1.00 17.40           C  
ATOM    898  O   ALA A  60      37.603  46.264  36.232  1.00 17.40           O  
ATOM    899  OXT ALA A  60      38.195  48.062  35.266  1.00 17.40           O  
ATOM    900  CB  ALA A  60      40.798  47.649  35.361  1.00 17.40           C  
ATOM    901  H   ALA A  60      39.487  44.565  34.546  1.00 17.40           H  
ATOM    902  HA  ALA A  60      40.127  45.969  36.508  1.00 17.40           H  
ATOM    903 1HB  ALA A  60      40.623  48.344  36.181  1.00 17.40           H  
ATOM    904 2HB  ALA A  60      41.847  47.352  35.371  1.00 17.40           H  
ATOM    905 3HB  ALA A  60      40.565  48.151  34.421  1.00 17.40           H  
ENDMDL

REMARK ID 642381 DOMAINID 635968 MODEL 5 line_14_sample2
MODEL     5
ATOM      1  N   LEU A   1      -0.615  -0.003  -1.312  1.00 24.35           N  
ATOM      2  CA  LEU A   1       0.459   0.030  -0.328  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.542   1.033  -0.657  1.00 24.35           C  
ATOM      4  O   LEU A   1       2.167   0.971  -1.717  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.128  -1.343  -0.193  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.366  -1.385   0.759  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       1.945  -1.083   2.187  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.023  -2.747   0.668  1.00 24.35           C  
ATOM      9 1H   LEU A   1      -1.449  -0.382  -0.890  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -0.796   0.937  -1.636  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.338  -0.580  -2.093  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.027   0.303   0.634  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.395  -2.054   0.180  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.456  -1.669  -1.179  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.085  -0.620   0.454  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.827  -1.104   2.830  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       1.491  -0.098   2.237  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       1.230  -1.830   2.524  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.897  -2.767   1.323  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.316  -3.516   0.978  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.335  -2.931  -0.359  1.00 24.35           H  
ATOM     22  N   THR A   2       1.781   1.942   0.274  1.00 23.20           N  
ATOM     23  CA  THR A   2       2.868   2.893   0.137  1.00 23.20           C  
ATOM     24  C   THR A   2       3.905   2.595   1.205  1.00 23.20           C  
ATOM     25  O   THR A   2       3.577   2.462   2.384  1.00 23.20           O  
ATOM     26  CB  THR A   2       2.384   4.346   0.257  1.00 23.20           C  
ATOM     27  OG1 THR A   2       1.445   4.625  -0.791  1.00 23.20           O  
ATOM     28  CG2 THR A   2       3.572   5.311   0.164  1.00 23.20           C  
ATOM     29  H   THR A   2       1.224   1.962   1.115  1.00 23.20           H  
ATOM     30  HA  THR A   2       3.340   2.765  -0.836  1.00 23.20           H  
ATOM     31  HB  THR A   2       1.888   4.480   1.210  1.00 23.20           H  
ATOM     32  HG1 THR A   2       1.861   4.458  -1.643  1.00 23.20           H  
ATOM     33 1HG2 THR A   2       3.216   6.336   0.252  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       4.281   5.108   0.968  1.00 23.20           H  
ATOM     35 3HG2 THR A   2       4.070   5.183  -0.793  1.00 23.20           H  
ATOM     36  N   ASN A   3       5.148   2.460   0.775  1.00 21.02           N  
ATOM     37  CA  ASN A   3       6.254   2.181   1.675  1.00 21.02           C  
ATOM     38  C   ASN A   3       6.919   3.484   2.093  1.00 21.02           C  
ATOM     39  O   ASN A   3       7.449   4.212   1.254  1.00 21.02           O  
ATOM     40  CB  ASN A   3       7.243   1.237   1.025  1.00 21.02           C  
ATOM     41  CG  ASN A   3       6.648  -0.137   0.748  1.00 21.02           C  
ATOM     42  OD1 ASN A   3       6.035  -0.763   1.622  1.00 21.02           O  
ATOM     43  ND2 ASN A   3       6.828  -0.609  -0.461  1.00 21.02           N  
ATOM     44  H   ASN A   3       5.334   2.568  -0.212  1.00 21.02           H  
ATOM     45  HA  ASN A   3       5.864   1.712   2.580  1.00 21.02           H  
ATOM     46 1HB  ASN A   3       7.593   1.667   0.087  1.00 21.02           H  
ATOM     47 2HB  ASN A   3       8.110   1.121   1.676  1.00 21.02           H  
ATOM     48 1HD2 ASN A   3       6.467  -1.508  -0.712  1.00 21.02           H  
ATOM     49 2HD2 ASN A   3       7.333  -0.071  -1.138  1.00 21.02           H  
ATOM     50  N   PHE A   4       6.857   3.801   3.377  1.00 18.07           N  
ATOM     51  CA  PHE A   4       7.395   5.066   3.852  1.00 18.07           C  
ATOM     52  C   PHE A   4       8.764   4.896   4.488  1.00 18.07           C  
ATOM     53  O   PHE A   4       8.924   4.134   5.441  1.00 18.07           O  
ATOM     54  CB  PHE A   4       6.454   5.676   4.882  1.00 18.07           C  
ATOM     55  CG  PHE A   4       5.129   6.072   4.319  1.00 18.07           C  
ATOM     56  CD1 PHE A   4       4.111   5.139   4.221  1.00 18.07           C  
ATOM     57  CD2 PHE A   4       4.889   7.364   3.887  1.00 18.07           C  
ATOM     58  CE1 PHE A   4       2.886   5.486   3.713  1.00 18.07           C  
ATOM     59  CE2 PHE A   4       3.656   7.716   3.371  1.00 18.07           C  
ATOM     60  CZ  PHE A   4       2.653   6.774   3.286  1.00 18.07           C  
ATOM     61  H   PHE A   4       6.412   3.165   4.024  1.00 18.07           H  
ATOM     62  HA  PHE A   4       7.489   5.748   3.007  1.00 18.07           H  
ATOM     63 1HB  PHE A   4       6.285   4.964   5.688  1.00 18.07           H  
ATOM     64 2HB  PHE A   4       6.922   6.560   5.319  1.00 18.07           H  
ATOM     65  HD1 PHE A   4       4.288   4.114   4.553  1.00 18.07           H  
ATOM     66  HD2 PHE A   4       5.685   8.106   3.957  1.00 18.07           H  
ATOM     67  HE1 PHE A   4       2.099   4.733   3.645  1.00 18.07           H  
ATOM     68  HE2 PHE A   4       3.477   8.736   3.034  1.00 18.07           H  
ATOM     69  HZ  PHE A   4       1.680   7.046   2.879  1.00 18.07           H  
ATOM     70  N   LYS A   5       9.754   5.604   3.959  1.00 14.88           N  
ATOM     71  CA  LYS A   5      11.096   5.538   4.521  1.00 14.88           C  
ATOM     72  C   LYS A   5      11.165   6.520   5.674  1.00 14.88           C  
ATOM     73  O   LYS A   5      10.898   7.710   5.495  1.00 14.88           O  
ATOM     74  CB  LYS A   5      12.155   5.856   3.467  1.00 14.88           C  
ATOM     75  CG  LYS A   5      13.590   5.715   3.961  1.00 14.88           C  
ATOM     76  CD  LYS A   5      14.597   5.987   2.846  1.00 14.88           C  
ATOM     77  CE  LYS A   5      16.028   5.870   3.352  1.00 14.88           C  
ATOM     78  NZ  LYS A   5      17.020   6.145   2.277  1.00 14.88           N  
ATOM     79  H   LYS A   5       9.569   6.199   3.163  1.00 14.88           H  
ATOM     80  HA  LYS A   5      11.274   4.537   4.914  1.00 14.88           H  
ATOM     81 1HB  LYS A   5      12.026   5.193   2.611  1.00 14.88           H  
ATOM     82 2HB  LYS A   5      12.023   6.878   3.114  1.00 14.88           H  
ATOM     83 1HG  LYS A   5      13.763   6.421   4.778  1.00 14.88           H  
ATOM     84 2HG  LYS A   5      13.743   4.707   4.343  1.00 14.88           H  
ATOM     85 1HD  LYS A   5      14.447   5.269   2.038  1.00 14.88           H  
ATOM     86 2HD  LYS A   5      14.441   6.990   2.450  1.00 14.88           H  
ATOM     87 1HE  LYS A   5      16.178   6.581   4.164  1.00 14.88           H  
ATOM     88 2HE  LYS A   5      16.191   4.861   3.731  1.00 14.88           H  
ATOM     89 1HZ  LYS A   5      17.955   6.057   2.650  1.00 14.88           H  
ATOM     90 2HZ  LYS A   5      16.896   5.482   1.524  1.00 14.88           H  
ATOM     91 3HZ  LYS A   5      16.885   7.082   1.926  1.00 14.88           H  
ATOM     92  N   LEU A   6      11.481   6.030   6.860  1.00 11.97           N  
ATOM     93  CA  LEU A   6      11.474   6.895   8.026  1.00 11.97           C  
ATOM     94  C   LEU A   6      12.862   7.293   8.501  1.00 11.97           C  
ATOM     95  O   LEU A   6      13.630   6.460   8.986  1.00 11.97           O  
ATOM     96  CB  LEU A   6      10.720   6.210   9.156  1.00 11.97           C  
ATOM     97  CG  LEU A   6       9.289   5.777   8.812  1.00 11.97           C  
ATOM     98  CD1 LEU A   6       8.678   5.100  10.018  1.00 11.97           C  
ATOM     99  CD2 LEU A   6       8.479   6.985   8.372  1.00 11.97           C  
ATOM    100  H   LEU A   6      11.698   5.048   6.956  1.00 11.97           H  
ATOM    101  HA  LEU A   6      10.938   7.808   7.771  1.00 11.97           H  
ATOM    102 1HB  LEU A   6      11.276   5.327   9.462  1.00 11.97           H  
ATOM    103 2HB  LEU A   6      10.668   6.901   9.996  1.00 11.97           H  
ATOM    104  HG  LEU A   6       9.313   5.051   7.995  1.00 11.97           H  
ATOM    105 1HD1 LEU A   6       7.666   4.774   9.776  1.00 11.97           H  
ATOM    106 2HD1 LEU A   6       9.281   4.235  10.292  1.00 11.97           H  
ATOM    107 3HD1 LEU A   6       8.645   5.801  10.852  1.00 11.97           H  
ATOM    108 1HD2 LEU A   6       7.465   6.669   8.121  1.00 11.97           H  
ATOM    109 2HD2 LEU A   6       8.444   7.714   9.180  1.00 11.97           H  
ATOM    110 3HD2 LEU A   6       8.941   7.438   7.495  1.00 11.97           H  
ATOM    111  N   LYS A   7      13.186   8.568   8.325  1.00  9.60           N  
ATOM    112  CA  LYS A   7      14.464   9.115   8.750  1.00  9.60           C  
ATOM    113  C   LYS A   7      14.210   9.746  10.111  1.00  9.60           C  
ATOM    114  O   LYS A   7      13.312  10.576  10.241  1.00  9.60           O  
ATOM    115  CB  LYS A   7      14.995  10.126   7.729  1.00  9.60           C  
ATOM    116  CG  LYS A   7      16.395  10.668   8.014  1.00  9.60           C  
ATOM    117  CD  LYS A   7      16.864  11.600   6.888  1.00  9.60           C  
ATOM    118  CE  LYS A   7      18.293  12.091   7.112  1.00  9.60           C  
ATOM    119  NZ  LYS A   7      18.749  12.988   6.010  1.00  9.60           N  
ATOM    120  H   LYS A   7      12.507   9.180   7.892  1.00  9.60           H  
ATOM    121  HA  LYS A   7      15.188   8.309   8.872  1.00  9.60           H  
ATOM    122 1HB  LYS A   7      15.010   9.666   6.739  1.00  9.60           H  
ATOM    123 2HB  LYS A   7      14.317  10.979   7.681  1.00  9.60           H  
ATOM    124 1HG  LYS A   7      16.380  11.223   8.947  1.00  9.60           H  
ATOM    125 2HG  LYS A   7      17.096   9.840   8.111  1.00  9.60           H  
ATOM    126 1HD  LYS A   7      16.816  11.071   5.935  1.00  9.60           H  
ATOM    127 2HD  LYS A   7      16.200  12.464   6.837  1.00  9.60           H  
ATOM    128 1HE  LYS A   7      18.344  12.633   8.049  1.00  9.60           H  
ATOM    129 2HE  LYS A   7      18.960  11.232   7.166  1.00  9.60           H  
ATOM    130 1HZ  LYS A   7      19.696  13.290   6.191  1.00  9.60           H  
ATOM    131 2HZ  LYS A   7      18.718  12.487   5.133  1.00  9.60           H  
ATOM    132 3HZ  LYS A   7      18.144  13.795   5.958  1.00  9.60           H  
ATOM    133  N   PHE A   8      14.972   9.358  11.127  1.00  7.83           N  
ATOM    134  CA  PHE A   8      14.682   9.859  12.470  1.00  7.83           C  
ATOM    135  C   PHE A   8      15.575  11.005  12.935  1.00  7.83           C  
ATOM    136  O   PHE A   8      15.508  11.423  14.089  1.00  7.83           O  
ATOM    137  CB  PHE A   8      14.731   8.692  13.442  1.00  7.83           C  
ATOM    138  CG  PHE A   8      13.654   7.682  13.122  1.00  7.83           C  
ATOM    139  CD1 PHE A   8      13.967   6.485  12.497  1.00  7.83           C  
ATOM    140  CD2 PHE A   8      12.325   7.940  13.424  1.00  7.83           C  
ATOM    141  CE1 PHE A   8      12.980   5.570  12.191  1.00  7.83           C  
ATOM    142  CE2 PHE A   8      11.337   7.022  13.118  1.00  7.83           C  
ATOM    143  CZ  PHE A   8      11.668   5.837  12.505  1.00  7.83           C  
ATOM    144  H   PHE A   8      15.709   8.683  10.980  1.00  7.83           H  
ATOM    145  HA  PHE A   8      13.657  10.230  12.472  1.00  7.83           H  
ATOM    146 1HB  PHE A   8      15.700   8.199  13.388  1.00  7.83           H  
ATOM    147 2HB  PHE A   8      14.587   9.047  14.461  1.00  7.83           H  
ATOM    148  HD1 PHE A   8      15.004   6.270  12.242  1.00  7.83           H  
ATOM    149  HD2 PHE A   8      12.064   8.881  13.908  1.00  7.83           H  
ATOM    150  HE1 PHE A   8      13.242   4.636  11.697  1.00  7.83           H  
ATOM    151  HE2 PHE A   8      10.297   7.237  13.362  1.00  7.83           H  
ATOM    152  HZ  PHE A   8      10.892   5.114  12.262  1.00  7.83           H  
ATOM    153  N   LEU A   9      16.399  11.510  12.027  1.00  6.58           N  
ATOM    154  CA  LEU A   9      17.252  12.669  12.283  1.00  6.58           C  
ATOM    155  C   LEU A   9      18.112  12.574  13.545  1.00  6.58           C  
ATOM    156  O   LEU A   9      18.150  13.522  14.330  1.00  6.58           O  
ATOM    157  CB  LEU A   9      16.371  13.918  12.368  1.00  6.58           C  
ATOM    158  CG  LEU A   9      15.516  14.182  11.116  1.00  6.58           C  
ATOM    159  CD1 LEU A   9      14.638  15.394  11.350  1.00  6.58           C  
ATOM    160  CD2 LEU A   9      16.424  14.371   9.927  1.00  6.58           C  
ATOM    161  H   LEU A   9      16.396  11.095  11.110  1.00  6.58           H  
ATOM    162  HA  LEU A   9      17.923  12.778  11.432  1.00  6.58           H  
ATOM    163 1HB  LEU A   9      15.702  13.827  13.222  1.00  6.58           H  
ATOM    164 2HB  LEU A   9      17.013  14.784  12.527  1.00  6.58           H  
ATOM    165  HG  LEU A   9      14.862  13.324  10.933  1.00  6.58           H  
ATOM    166 1HD1 LEU A   9      14.024  15.571  10.467  1.00  6.58           H  
ATOM    167 2HD1 LEU A   9      13.994  15.212  12.210  1.00  6.58           H  
ATOM    168 3HD1 LEU A   9      15.262  16.266  11.539  1.00  6.58           H  
ATOM    169 1HD2 LEU A   9      15.823  14.544   9.033  1.00  6.58           H  
ATOM    170 2HD2 LEU A   9      17.079  15.225  10.097  1.00  6.58           H  
ATOM    171 3HD2 LEU A   9      17.019  13.477   9.798  1.00  6.58           H  
ATOM    172  N   SER A  10      18.786  11.442  13.756  1.00  5.71           N  
ATOM    173  CA  SER A  10      19.612  11.297  14.950  1.00  5.71           C  
ATOM    174  C   SER A  10      20.615  12.438  15.043  1.00  5.71           C  
ATOM    175  O   SER A  10      21.263  12.789  14.056  1.00  5.71           O  
ATOM    176  CB  SER A  10      20.343   9.973  14.936  1.00  5.71           C  
ATOM    177  OG  SER A  10      21.204   9.876  16.033  1.00  5.71           O  
ATOM    178  H   SER A  10      18.719  10.689  13.089  1.00  5.71           H  
ATOM    179  HA  SER A  10      18.962  11.335  15.826  1.00  5.71           H  
ATOM    180 1HB  SER A  10      19.623   9.156  14.959  1.00  5.71           H  
ATOM    181 2HB  SER A  10      20.913   9.884  14.013  1.00  5.71           H  
ATOM    182  HG  SER A  10      21.740  10.679  16.013  1.00  5.71           H  
ATOM    183  N   LYS A  11      20.737  13.009  16.238  1.00  5.08           N  
ATOM    184  CA  LYS A  11      21.624  14.142  16.476  1.00  5.08           C  
ATOM    185  C   LYS A  11      21.939  14.308  17.959  1.00  5.08           C  
ATOM    186  O   LYS A  11      21.327  13.652  18.810  1.00  5.08           O  
ATOM    187  CB  LYS A  11      21.016  15.415  15.875  1.00  5.08           C  
ATOM    188  CG  LYS A  11      19.688  15.840  16.463  1.00  5.08           C  
ATOM    189  CD  LYS A  11      19.129  17.044  15.726  1.00  5.08           C  
ATOM    190  CE  LYS A  11      17.794  17.487  16.303  1.00  5.08           C  
ATOM    191  NZ  LYS A  11      17.233  18.649  15.556  1.00  5.08           N  
ATOM    192  H   LYS A  11      20.173  12.659  16.998  1.00  5.08           H  
ATOM    193  HA  LYS A  11      22.567  13.949  15.962  1.00  5.08           H  
ATOM    194 1HB  LYS A  11      21.710  16.243  15.991  1.00  5.08           H  
ATOM    195 2HB  LYS A  11      20.861  15.273  14.803  1.00  5.08           H  
ATOM    196 1HG  LYS A  11      18.973  15.017  16.395  1.00  5.08           H  
ATOM    197 2HG  LYS A  11      19.822  16.103  17.494  1.00  5.08           H  
ATOM    198 1HD  LYS A  11      19.839  17.869  15.786  1.00  5.08           H  
ATOM    199 2HD  LYS A  11      18.986  16.783  14.675  1.00  5.08           H  
ATOM    200 1HE  LYS A  11      17.089  16.656  16.251  1.00  5.08           H  
ATOM    201 2HE  LYS A  11      17.928  17.769  17.345  1.00  5.08           H  
ATOM    202 1HZ  LYS A  11      16.347  18.920  15.959  1.00  5.08           H  
ATOM    203 2HZ  LYS A  11      17.877  19.427  15.606  1.00  5.08           H  
ATOM    204 3HZ  LYS A  11      17.097  18.386  14.589  1.00  5.08           H  
ATOM    205  N   ASP A  12      22.848  15.241  18.268  1.00  4.56           N  
ATOM    206  CA  ASP A  12      23.284  15.525  19.641  1.00  4.56           C  
ATOM    207  C   ASP A  12      22.199  15.895  20.644  1.00  4.56           C  
ATOM    208  O   ASP A  12      22.463  15.932  21.838  1.00  4.56           O  
ATOM    209  CB  ASP A  12      24.368  16.593  19.711  1.00  4.56           C  
ATOM    210  CG  ASP A  12      25.733  16.085  19.300  1.00  4.56           C  
ATOM    211  OD1 ASP A  12      25.878  14.898  19.116  1.00  4.56           O  
ATOM    212  OD2 ASP A  12      26.676  16.848  19.370  1.00  4.56           O  
ATOM    213  H   ASP A  12      23.287  15.750  17.515  1.00  4.56           H  
ATOM    214  HA  ASP A  12      23.746  14.610  20.014  1.00  4.56           H  
ATOM    215 1HB  ASP A  12      24.097  17.418  19.054  1.00  4.56           H  
ATOM    216 2HB  ASP A  12      24.415  16.992  20.720  1.00  4.56           H  
ATOM    217  N   ILE A  13      20.977  16.161  20.204  1.00  4.10           N  
ATOM    218  CA  ILE A  13      19.893  16.447  21.145  1.00  4.10           C  
ATOM    219  C   ILE A  13      19.729  15.265  22.113  1.00  4.10           C  
ATOM    220  O   ILE A  13      19.254  15.425  23.245  1.00  4.10           O  
ATOM    221  CB  ILE A  13      18.562  16.703  20.424  1.00  4.10           C  
ATOM    222  CG1 ILE A  13      17.582  17.349  21.399  1.00  4.10           C  
ATOM    223  CG2 ILE A  13      17.972  15.394  19.876  1.00  4.10           C  
ATOM    224  CD1 ILE A  13      18.011  18.726  21.860  1.00  4.10           C  
ATOM    225  H   ILE A  13      20.792  16.132  19.216  1.00  4.10           H  
ATOM    226  HA  ILE A  13      20.153  17.334  21.721  1.00  4.10           H  
ATOM    227  HB  ILE A  13      18.732  17.396  19.609  1.00  4.10           H  
ATOM    228 1HG1 ILE A  13      16.608  17.429  20.922  1.00  4.10           H  
ATOM    229 2HG1 ILE A  13      17.486  16.710  22.282  1.00  4.10           H  
ATOM    230 1HG2 ILE A  13      17.037  15.609  19.364  1.00  4.10           H  
ATOM    231 2HG2 ILE A  13      18.668  14.935  19.179  1.00  4.10           H  
ATOM    232 3HG2 ILE A  13      17.776  14.704  20.693  1.00  4.10           H  
ATOM    233 1HD1 ILE A  13      17.271  19.126  22.558  1.00  4.10           H  
ATOM    234 2HD1 ILE A  13      18.977  18.659  22.366  1.00  4.10           H  
ATOM    235 3HD1 ILE A  13      18.097  19.391  21.005  1.00  4.10           H  
ATOM    236  N   LYS A  14      20.167  14.071  21.688  1.00  3.71           N  
ATOM    237  CA  LYS A  14      20.104  12.903  22.541  1.00  3.71           C  
ATOM    238  C   LYS A  14      20.884  13.131  23.837  1.00  3.71           C  
ATOM    239  O   LYS A  14      20.571  12.532  24.852  1.00  3.71           O  
ATOM    240  CB  LYS A  14      20.683  11.687  21.821  1.00  3.71           C  
ATOM    241  CG  LYS A  14      22.190  11.772  21.597  1.00  3.71           C  
ATOM    242  CD  LYS A  14      22.722  10.596  20.821  1.00  3.71           C  
ATOM    243  CE  LYS A  14      24.231  10.711  20.649  1.00  3.71           C  
ATOM    244  NZ  LYS A  14      24.789   9.584  19.855  1.00  3.71           N  
ATOM    245  H   LYS A  14      20.560  13.982  20.746  1.00  3.71           H  
ATOM    246  HA  LYS A  14      19.066  12.713  22.789  1.00  3.71           H  
ATOM    247 1HB  LYS A  14      20.471  10.784  22.395  1.00  3.71           H  
ATOM    248 2HB  LYS A  14      20.210  11.585  20.844  1.00  3.71           H  
ATOM    249 1HG  LYS A  14      22.424  12.691  21.058  1.00  3.71           H  
ATOM    250 2HG  LYS A  14      22.700  11.795  22.554  1.00  3.71           H  
ATOM    251 1HD  LYS A  14      22.487   9.671  21.347  1.00  3.71           H  
ATOM    252 2HD  LYS A  14      22.252  10.571  19.835  1.00  3.71           H  
ATOM    253 1HE  LYS A  14      24.458  11.653  20.143  1.00  3.71           H  
ATOM    254 2HE  LYS A  14      24.701  10.720  21.633  1.00  3.71           H  
ATOM    255 1HZ  LYS A  14      25.788   9.702  19.764  1.00  3.71           H  
ATOM    256 2HZ  LYS A  14      24.593   8.710  20.322  1.00  3.71           H  
ATOM    257 3HZ  LYS A  14      24.364   9.579  18.938  1.00  3.71           H  
ATOM    258  N   LYS A  15      21.874  14.028  23.822  1.00  3.39           N  
ATOM    259  CA  LYS A  15      22.692  14.302  24.991  1.00  3.39           C  
ATOM    260  C   LYS A  15      21.848  14.923  26.103  1.00  3.39           C  
ATOM    261  O   LYS A  15      22.171  14.787  27.290  1.00  3.39           O  
ATOM    262  CB  LYS A  15      23.855  15.211  24.587  1.00  3.39           C  
ATOM    263  CG  LYS A  15      24.882  14.504  23.661  1.00  3.39           C  
ATOM    264  CD  LYS A  15      25.991  15.446  23.157  1.00  3.39           C  
ATOM    265  CE  LYS A  15      26.992  14.680  22.263  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      28.002  15.580  21.579  1.00  3.39           N  
ATOM    267  H   LYS A  15      22.072  14.550  22.974  1.00  3.39           H  
ATOM    268  HA  LYS A  15      23.095  13.362  25.359  1.00  3.39           H  
ATOM    269 1HB  LYS A  15      23.473  16.096  24.082  1.00  3.39           H  
ATOM    270 2HB  LYS A  15      24.379  15.547  25.480  1.00  3.39           H  
ATOM    271 1HG  LYS A  15      25.335  13.667  24.188  1.00  3.39           H  
ATOM    272 2HG  LYS A  15      24.349  14.116  22.788  1.00  3.39           H  
ATOM    273 1HD  LYS A  15      25.547  16.254  22.583  1.00  3.39           H  
ATOM    274 2HD  LYS A  15      26.523  15.876  24.000  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      27.529  13.977  22.892  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      26.443  14.123  21.503  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      28.619  15.010  21.028  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      27.524  16.243  20.931  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      28.530  16.094  22.256  1.00  3.39           H  
ATOM    280  N   GLU A  16      20.755  15.603  25.727  1.00  3.13           N  
ATOM    281  CA  GLU A  16      19.871  16.189  26.715  1.00  3.13           C  
ATOM    282  C   GLU A  16      18.932  15.089  27.196  1.00  3.13           C  
ATOM    283  O   GLU A  16      18.699  14.926  28.389  1.00  3.13           O  
ATOM    284  CB  GLU A  16      19.075  17.361  26.125  1.00  3.13           C  
ATOM    285  CG  GLU A  16      19.931  18.561  25.720  1.00  3.13           C  
ATOM    286  CD  GLU A  16      19.126  19.739  25.206  1.00  3.13           C  
ATOM    287  OE1 GLU A  16      17.923  19.641  25.137  1.00  3.13           O  
ATOM    288  OE2 GLU A  16      19.726  20.736  24.876  1.00  3.13           O  
ATOM    289  H   GLU A  16      20.504  15.672  24.742  1.00  3.13           H  
ATOM    290  HA  GLU A  16      20.458  16.543  27.562  1.00  3.13           H  
ATOM    291 1HB  GLU A  16      18.536  17.021  25.237  1.00  3.13           H  
ATOM    292 2HB  GLU A  16      18.334  17.699  26.847  1.00  3.13           H  
ATOM    293 1HG  GLU A  16      20.519  18.882  26.578  1.00  3.13           H  
ATOM    294 2HG  GLU A  16      20.624  18.237  24.939  1.00  3.13           H  
ATOM    295  N   LEU A  17      18.457  14.271  26.260  1.00  2.94           N  
ATOM    296  CA  LEU A  17      17.527  13.187  26.590  1.00  2.94           C  
ATOM    297  C   LEU A  17      18.168  12.141  27.508  1.00  2.94           C  
ATOM    298  O   LEU A  17      17.509  11.561  28.377  1.00  2.94           O  
ATOM    299  CB  LEU A  17      17.024  12.525  25.308  1.00  2.94           C  
ATOM    300  CG  LEU A  17      16.105  13.382  24.448  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      15.823  12.668  23.136  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      14.809  13.634  25.222  1.00  2.94           C  
ATOM    303  H   LEU A  17      18.719  14.447  25.287  1.00  2.94           H  
ATOM    304  HA  LEU A  17      16.676  13.620  27.111  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      17.882  12.238  24.713  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      16.486  11.633  25.567  1.00  2.94           H  
ATOM    307  HG  LEU A  17      16.596  14.335  24.219  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      15.168  13.285  22.522  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      16.752  12.496  22.603  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      15.340  11.714  23.340  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      14.139  14.248  24.620  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      14.326  12.682  25.445  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      15.038  14.150  26.152  1.00  2.94           H  
ATOM    314  N   LEU A  18      19.467  11.937  27.336  1.00  2.79           N  
ATOM    315  CA  LEU A  18      20.250  10.989  28.113  1.00  2.79           C  
ATOM    316  C   LEU A  18      20.693  11.540  29.476  1.00  2.79           C  
ATOM    317  O   LEU A  18      21.330  10.820  30.251  1.00  2.79           O  
ATOM    318  CB  LEU A  18      21.479  10.578  27.293  1.00  2.79           C  
ATOM    319  CG  LEU A  18      21.182   9.767  26.008  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      22.461   9.615  25.196  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      20.620   8.436  26.395  1.00  2.79           C  
ATOM    322  H   LEU A  18      19.937  12.434  26.581  1.00  2.79           H  
ATOM    323  HA  LEU A  18      19.638  10.105  28.288  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      22.010  11.485  26.998  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      22.134   9.982  27.923  1.00  2.79           H  
ATOM    326  HG  LEU A  18      20.450  10.277  25.408  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      22.251   9.048  24.292  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      22.832  10.606  24.926  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      23.211   9.093  25.789  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      20.393   7.860  25.501  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      21.338   7.889  27.004  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      19.721   8.595  26.960  1.00  2.79           H  
ATOM    333  N   THR A  19      20.376  12.809  29.773  1.00  2.69           N  
ATOM    334  CA  THR A  19      20.751  13.408  31.046  1.00  2.69           C  
ATOM    335  C   THR A  19      19.539  13.368  31.971  1.00  2.69           C  
ATOM    336  O   THR A  19      18.519  13.989  31.697  1.00  2.69           O  
ATOM    337  CB  THR A  19      21.221  14.865  30.864  1.00  2.69           C  
ATOM    338  OG1 THR A  19      22.395  14.910  30.010  1.00  2.69           O  
ATOM    339  CG2 THR A  19      21.554  15.463  32.227  1.00  2.69           C  
ATOM    340  H   THR A  19      19.841  13.382  29.123  1.00  2.69           H  
ATOM    341  HA  THR A  19      21.554  12.828  31.498  1.00  2.69           H  
ATOM    342  HB  THR A  19      20.425  15.448  30.396  1.00  2.69           H  
ATOM    343  HG1 THR A  19      22.145  14.828  29.048  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      21.878  16.493  32.100  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      20.665  15.436  32.863  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      22.350  14.884  32.694  1.00  2.69           H  
ATOM    347  N   CYS A  20      19.640  12.601  33.051  1.00  2.62           N  
ATOM    348  CA  CYS A  20      18.493  12.389  33.918  1.00  2.62           C  
ATOM    349  C   CYS A  20      18.317  13.454  35.005  1.00  2.62           C  
ATOM    350  O   CYS A  20      19.275  13.755  35.721  1.00  2.62           O  
ATOM    351  CB  CYS A  20      18.581  11.025  34.594  1.00  2.62           C  
ATOM    352  SG  CYS A  20      17.152  10.664  35.613  1.00  2.62           S  
ATOM    353  H   CYS A  20      20.511  12.133  33.245  1.00  2.62           H  
ATOM    354  HA  CYS A  20      17.614  12.374  33.294  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      18.673  10.246  33.837  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      19.470  10.981  35.227  1.00  2.62           H  
ATOM    357  N   PRO A  21      17.137  14.111  35.106  1.00  2.57           N  
ATOM    358  CA  PRO A  21      16.760  15.009  36.183  1.00  2.57           C  
ATOM    359  C   PRO A  21      16.787  14.224  37.489  1.00  2.57           C  
ATOM    360  O   PRO A  21      16.398  13.060  37.483  1.00  2.57           O  
ATOM    361  CB  PRO A  21      15.329  15.423  35.812  1.00  2.57           C  
ATOM    362  CG  PRO A  21      15.242  15.215  34.323  1.00  2.57           C  
ATOM    363  CD  PRO A  21      16.109  14.014  34.046  1.00  2.57           C  
ATOM    364  HA  PRO A  21      17.451  15.865  36.216  1.00  2.57           H  
ATOM    365 1HB  PRO A  21      14.610  14.806  36.370  1.00  2.57           H  
ATOM    366 2HB  PRO A  21      15.150  16.468  36.109  1.00  2.57           H  
ATOM    367 1HG  PRO A  21      14.196  15.055  34.015  1.00  2.57           H  
ATOM    368 2HG  PRO A  21      15.593  16.110  33.790  1.00  2.57           H  
ATOM    369 1HD  PRO A  21      15.536  13.083  34.141  1.00  2.57           H  
ATOM    370 2HD  PRO A  21      16.525  14.165  33.044  1.00  2.57           H  
ATOM    371  N   THR A  22      17.150  14.888  38.589  1.00  2.55           N  
ATOM    372  CA  THR A  22      17.260  14.345  39.961  1.00  2.55           C  
ATOM    373  C   THR A  22      18.651  14.677  40.516  1.00  2.55           C  
ATOM    374  O   THR A  22      19.656  14.140  40.035  1.00  2.55           O  
ATOM    375  CB  THR A  22      17.012  12.819  40.111  1.00  2.55           C  
ATOM    376  OG1 THR A  22      15.669  12.489  39.753  1.00  2.55           O  
ATOM    377  CG2 THR A  22      17.289  12.371  41.547  1.00  2.55           C  
ATOM    378  H   THR A  22      17.416  15.853  38.460  1.00  2.55           H  
ATOM    379  HA  THR A  22      16.480  14.796  40.557  1.00  2.55           H  
ATOM    380  HB  THR A  22      17.670  12.288  39.461  1.00  2.55           H  
ATOM    381  HG1 THR A  22      15.634  12.426  38.795  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      17.121  11.297  41.631  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      18.325  12.596  41.805  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      16.624  12.897  42.230  1.00  2.55           H  
ATOM    385  N   PRO A  23      18.749  15.577  41.507  1.00  2.57           N  
ATOM    386  CA  PRO A  23      19.989  16.003  42.104  1.00  2.57           C  
ATOM    387  C   PRO A  23      20.790  14.811  42.568  1.00  2.57           C  
ATOM    388  O   PRO A  23      20.255  13.866  43.145  1.00  2.57           O  
ATOM    389  CB  PRO A  23      19.508  16.841  43.293  1.00  2.57           C  
ATOM    390  CG  PRO A  23      18.174  17.385  42.850  1.00  2.57           C  
ATOM    391  CD  PRO A  23      17.551  16.266  42.056  1.00  2.57           C  
ATOM    392  HA  PRO A  23      20.556  16.610  41.385  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      19.440  16.210  44.191  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      20.240  17.632  43.514  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      17.570  17.667  43.728  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      18.315  18.299  42.256  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      16.968  15.595  42.710  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      16.946  16.739  41.268  1.00  2.57           H  
ATOM    399  N   GLY A  24      22.083  14.873  42.305  1.00  2.65           N  
ATOM    400  CA  GLY A  24      23.018  13.822  42.664  1.00  2.65           C  
ATOM    401  C   GLY A  24      23.291  12.820  41.538  1.00  2.65           C  
ATOM    402  O   GLY A  24      24.287  12.102  41.598  1.00  2.65           O  
ATOM    403  H   GLY A  24      22.439  15.692  41.832  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      23.959  14.276  42.972  1.00  2.65           H  
ATOM    405 2HA  GLY A  24      22.634  13.289  43.534  1.00  2.65           H  
ATOM    406  N   CYS A  25      22.461  12.779  40.482  1.00  2.76           N  
ATOM    407  CA  CYS A  25      22.751  11.813  39.412  1.00  2.76           C  
ATOM    408  C   CYS A  25      24.079  12.144  38.721  1.00  2.76           C  
ATOM    409  O   CYS A  25      24.863  11.247  38.380  1.00  2.76           O  
ATOM    410  CB  CYS A  25      21.639  11.769  38.359  1.00  2.76           C  
ATOM    411  SG  CYS A  25      20.072  11.020  38.896  1.00  2.76           S  
ATOM    412  H   CYS A  25      21.623  13.368  40.435  1.00  2.76           H  
ATOM    413  HA  CYS A  25      22.829  10.821  39.859  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      21.415  12.788  38.032  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      21.990  11.221  37.485  1.00  2.76           H  
ATOM    416  HG  CYS A  25      20.526   9.798  39.204  1.00  2.76           H  
ATOM    417  N   ASP A  26      24.330  13.440  38.546  1.00  2.91           N  
ATOM    418  CA  ASP A  26      25.555  13.941  37.944  1.00  2.91           C  
ATOM    419  C   ASP A  26      25.853  13.258  36.597  1.00  2.91           C  
ATOM    420  O   ASP A  26      24.962  13.119  35.757  1.00  2.91           O  
ATOM    421  CB  ASP A  26      26.699  13.745  38.948  1.00  2.91           C  
ATOM    422  CG  ASP A  26      27.928  14.560  38.651  1.00  2.91           C  
ATOM    423  OD1 ASP A  26      27.919  15.758  38.789  1.00  2.91           O  
ATOM    424  OD2 ASP A  26      28.862  13.938  38.214  1.00  2.91           O  
ATOM    425  H   ASP A  26      23.633  14.101  38.855  1.00  2.91           H  
ATOM    426  HA  ASP A  26      25.436  15.009  37.761  1.00  2.91           H  
ATOM    427 1HB  ASP A  26      26.345  14.019  39.944  1.00  2.91           H  
ATOM    428 2HB  ASP A  26      26.974  12.689  38.995  1.00  2.91           H  
ATOM    429  N   GLY A  27      27.093  12.782  36.414  1.00  3.09           N  
ATOM    430  CA  GLY A  27      27.521  12.131  35.183  1.00  3.09           C  
ATOM    431  C   GLY A  27      27.263  10.624  35.158  1.00  3.09           C  
ATOM    432  O   GLY A  27      27.796   9.924  34.299  1.00  3.09           O  
ATOM    433  H   GLY A  27      27.806  12.931  37.130  1.00  3.09           H  
ATOM    434 1HA  GLY A  27      27.017  12.600  34.336  1.00  3.09           H  
ATOM    435 2HA  GLY A  27      28.588  12.313  35.048  1.00  3.09           H  
ATOM    436  N   SER A  28      26.462  10.118  36.102  1.00  3.30           N  
ATOM    437  CA  SER A  28      26.183   8.684  36.207  1.00  3.30           C  
ATOM    438  C   SER A  28      25.428   8.114  34.998  1.00  3.30           C  
ATOM    439  O   SER A  28      25.435   6.898  34.775  1.00  3.30           O  
ATOM    440  CB  SER A  28      25.360   8.411  37.439  1.00  3.30           C  
ATOM    441  OG  SER A  28      26.049   8.758  38.598  1.00  3.30           O  
ATOM    442  H   SER A  28      26.031  10.734  36.791  1.00  3.30           H  
ATOM    443  HA  SER A  28      27.136   8.159  36.297  1.00  3.30           H  
ATOM    444 1HB  SER A  28      24.424   8.964  37.385  1.00  3.30           H  
ATOM    445 2HB  SER A  28      25.118   7.352  37.468  1.00  3.30           H  
ATOM    446  HG  SER A  28      25.905   9.731  38.695  1.00  3.30           H  
ATOM    447  N   GLY A  29      24.763   8.977  34.225  1.00  3.52           N  
ATOM    448  CA  GLY A  29      24.008   8.529  33.063  1.00  3.52           C  
ATOM    449  C   GLY A  29      22.670   7.904  33.439  1.00  3.52           C  
ATOM    450  O   GLY A  29      22.009   8.342  34.386  1.00  3.52           O  
ATOM    451  H   GLY A  29      24.795   9.963  34.454  1.00  3.52           H  
ATOM    452 1HA  GLY A  29      23.840   9.375  32.394  1.00  3.52           H  
ATOM    453 2HA  GLY A  29      24.604   7.804  32.508  1.00  3.52           H  
ATOM    454  N   HIS A  30      22.272   6.900  32.663  1.00  3.73           N  
ATOM    455  CA  HIS A  30      20.964   6.253  32.759  1.00  3.73           C  
ATOM    456  C   HIS A  30      21.102   4.759  32.432  1.00  3.73           C  
ATOM    457  O   HIS A  30      21.753   4.363  31.459  1.00  3.73           O  
ATOM    458  CB  HIS A  30      19.982   6.963  31.824  1.00  3.73           C  
ATOM    459  CG  HIS A  30      18.637   6.439  31.874  1.00  3.73           C  
ATOM    460  ND1 HIS A  30      17.817   6.623  32.932  1.00  3.73           N  
ATOM    461  CD2 HIS A  30      17.946   5.756  30.977  1.00  3.73           C  
ATOM    462  CE1 HIS A  30      16.664   6.050  32.691  1.00  3.73           C  
ATOM    463  NE2 HIS A  30      16.723   5.502  31.512  1.00  3.73           N  
ATOM    464  H   HIS A  30      22.903   6.593  31.938  1.00  3.73           H  
ATOM    465  HA  HIS A  30      20.583   6.334  33.779  1.00  3.73           H  
ATOM    466 1HB  HIS A  30      19.940   8.025  32.080  1.00  3.73           H  
ATOM    467 2HB  HIS A  30      20.337   6.888  30.793  1.00  3.73           H  
ATOM    468  HD1 HIS A  30      18.038   7.127  33.765  1.00  3.73           H  
ATOM    469  HD2 HIS A  30      18.196   5.420  29.995  1.00  3.73           H  
ATOM    470  HE1 HIS A  30      15.867   6.095  33.424  1.00  3.73           H  
ATOM    471  N   ILE A  31      20.521   3.912  33.271  1.00  3.89           N  
ATOM    472  CA  ILE A  31      20.763   2.486  33.179  1.00  3.89           C  
ATOM    473  C   ILE A  31      19.870   1.691  32.232  1.00  3.89           C  
ATOM    474  O   ILE A  31      19.004   0.930  32.670  1.00  3.89           O  
ATOM    475  CB  ILE A  31      20.593   1.918  34.594  1.00  3.89           C  
ATOM    476  CG1 ILE A  31      21.537   2.677  35.554  1.00  3.89           C  
ATOM    477  CG2 ILE A  31      20.888   0.432  34.607  1.00  3.89           C  
ATOM    478  CD1 ILE A  31      21.279   2.399  37.011  1.00  3.89           C  
ATOM    479  H   ILE A  31      19.927   4.246  34.025  1.00  3.89           H  
ATOM    480  HA  ILE A  31      21.795   2.349  32.861  1.00  3.89           H  
ATOM    481  HB  ILE A  31      19.572   2.083  34.931  1.00  3.89           H  
ATOM    482 1HG1 ILE A  31      22.566   2.403  35.323  1.00  3.89           H  
ATOM    483 2HG1 ILE A  31      21.417   3.750  35.392  1.00  3.89           H  
ATOM    484 1HG2 ILE A  31      20.760   0.049  35.617  1.00  3.89           H  
ATOM    485 2HG2 ILE A  31      20.206  -0.081  33.934  1.00  3.89           H  
ATOM    486 3HG2 ILE A  31      21.914   0.264  34.281  1.00  3.89           H  
ATOM    487 1HD1 ILE A  31      21.977   2.972  37.621  1.00  3.89           H  
ATOM    488 2HD1 ILE A  31      20.252   2.696  37.256  1.00  3.89           H  
ATOM    489 3HD1 ILE A  31      21.409   1.337  37.210  1.00  3.89           H  
ATOM    490  N   THR A  32      20.136   1.831  30.939  1.00  3.98           N  
ATOM    491  CA  THR A  32      19.469   1.033  29.904  1.00  3.98           C  
ATOM    492  C   THR A  32      20.108   1.279  28.552  1.00  3.98           C  
ATOM    493  O   THR A  32      20.638   2.355  28.289  1.00  3.98           O  
ATOM    494  CB  THR A  32      17.965   1.313  29.761  1.00  3.98           C  
ATOM    495  OG1 THR A  32      17.377   0.342  28.867  1.00  3.98           O  
ATOM    496  CG2 THR A  32      17.800   2.640  29.182  1.00  3.98           C  
ATOM    497  H   THR A  32      20.846   2.526  30.699  1.00  3.98           H  
ATOM    498  HA  THR A  32      19.594  -0.022  30.149  1.00  3.98           H  
ATOM    499  HB  THR A  32      17.471   1.269  30.729  1.00  3.98           H  
ATOM    500  HG1 THR A  32      17.283  -0.495  29.347  1.00  3.98           H  
ATOM    501 1HG2 THR A  32      16.753   2.888  29.071  1.00  3.98           H  
ATOM    502 2HG2 THR A  32      18.260   3.313  29.848  1.00  3.98           H  
ATOM    503 3HG2 THR A  32      18.291   2.679  28.221  1.00  3.98           H  
ATOM    504  N   GLY A  33      20.001   0.305  27.667  1.00  3.96           N  
ATOM    505  CA  GLY A  33      20.381   0.516  26.279  1.00  3.96           C  
ATOM    506  C   GLY A  33      19.170   0.401  25.352  1.00  3.96           C  
ATOM    507  O   GLY A  33      19.322   0.418  24.132  1.00  3.96           O  
ATOM    508  H   GLY A  33      19.603  -0.580  27.948  1.00  3.96           H  
ATOM    509 1HA  GLY A  33      20.837   1.499  26.165  1.00  3.96           H  
ATOM    510 2HA  GLY A  33      21.132  -0.220  25.993  1.00  3.96           H  
ATOM    511  N   ASN A  34      17.965   0.264  25.927  1.00  3.84           N  
ATOM    512  CA  ASN A  34      16.777   0.033  25.101  1.00  3.84           C  
ATOM    513  C   ASN A  34      15.870   1.226  24.816  1.00  3.84           C  
ATOM    514  O   ASN A  34      14.841   1.049  24.161  1.00  3.84           O  
ATOM    515  CB  ASN A  34      15.926  -1.052  25.731  1.00  3.84           C  
ATOM    516  CG  ASN A  34      16.579  -2.407  25.715  1.00  3.84           C  
ATOM    517  OD1 ASN A  34      17.243  -2.798  24.746  1.00  3.84           O  
ATOM    518  ND2 ASN A  34      16.391  -3.146  26.780  1.00  3.84           N  
ATOM    519  H   ASN A  34      17.866   0.299  26.938  1.00  3.84           H  
ATOM    520  HA  ASN A  34      17.119  -0.331  24.132  1.00  3.84           H  
ATOM    521 1HB  ASN A  34      15.711  -0.778  26.764  1.00  3.84           H  
ATOM    522 2HB  ASN A  34      14.972  -1.108  25.207  1.00  3.84           H  
ATOM    523 1HD2 ASN A  34      16.792  -4.062  26.833  1.00  3.84           H  
ATOM    524 2HD2 ASN A  34      15.842  -2.796  27.538  1.00  3.84           H  
ATOM    525  N   TYR A  35      16.212   2.419  25.292  1.00  3.63           N  
ATOM    526  CA  TYR A  35      15.322   3.559  25.055  1.00  3.63           C  
ATOM    527  C   TYR A  35      15.992   4.788  24.411  1.00  3.63           C  
ATOM    528  O   TYR A  35      15.517   5.242  23.373  1.00  3.63           O  
ATOM    529  CB  TYR A  35      14.527   3.907  26.334  1.00  3.63           C  
ATOM    530  CG  TYR A  35      13.618   2.766  26.758  1.00  3.63           C  
ATOM    531  CD1 TYR A  35      14.039   1.839  27.700  1.00  3.63           C  
ATOM    532  CD2 TYR A  35      12.369   2.633  26.174  1.00  3.63           C  
ATOM    533  CE1 TYR A  35      13.216   0.791  28.056  1.00  3.63           C  
ATOM    534  CE2 TYR A  35      11.546   1.584  26.528  1.00  3.63           C  
ATOM    535  CZ  TYR A  35      11.964   0.664  27.464  1.00  3.63           C  
ATOM    536  OH  TYR A  35      11.139  -0.387  27.812  1.00  3.63           O  
ATOM    537  H   TYR A  35      17.075   2.531  25.801  1.00  3.63           H  
ATOM    538  HA  TYR A  35      14.570   3.238  24.336  1.00  3.63           H  
ATOM    539 1HB  TYR A  35      15.163   4.142  27.171  1.00  3.63           H  
ATOM    540 2HB  TYR A  35      13.907   4.778  26.149  1.00  3.63           H  
ATOM    541  HD1 TYR A  35      15.012   1.931  28.154  1.00  3.63           H  
ATOM    542  HD2 TYR A  35      12.040   3.354  25.428  1.00  3.63           H  
ATOM    543  HE1 TYR A  35      13.551   0.065  28.794  1.00  3.63           H  
ATOM    544  HE2 TYR A  35      10.566   1.480  26.063  1.00  3.63           H  
ATOM    545  HH  TYR A  35      10.328  -0.341  27.298  1.00  3.63           H  
ATOM    546  N   ALA A  36      17.082   5.354  24.963  1.00  3.41           N  
ATOM    547  CA  ALA A  36      17.769   5.037  26.220  1.00  3.41           C  
ATOM    548  C   ALA A  36      17.767   6.292  27.081  1.00  3.41           C  
ATOM    549  O   ALA A  36      18.674   6.521  27.871  1.00  3.41           O  
ATOM    550  CB  ALA A  36      19.180   4.556  25.953  1.00  3.41           C  
ATOM    551  H   ALA A  36      17.480   6.127  24.445  1.00  3.41           H  
ATOM    552  HA  ALA A  36      17.246   4.271  26.758  1.00  3.41           H  
ATOM    553 1HB  ALA A  36      19.678   4.338  26.899  1.00  3.41           H  
ATOM    554 2HB  ALA A  36      19.153   3.652  25.344  1.00  3.41           H  
ATOM    555 3HB  ALA A  36      19.734   5.330  25.426  1.00  3.41           H  
ATOM    556  N   SER A  37      16.746   7.125  26.883  1.00  3.22           N  
ATOM    557  CA  SER A  37      16.608   8.396  27.594  1.00  3.22           C  
ATOM    558  C   SER A  37      16.159   8.212  29.022  1.00  3.22           C  
ATOM    559  O   SER A  37      15.572   7.186  29.379  1.00  3.22           O  
ATOM    560  CB  SER A  37      15.557   9.269  26.961  1.00  3.22           C  
ATOM    561  OG  SER A  37      14.286   8.760  27.229  1.00  3.22           O  
ATOM    562  H   SER A  37      16.042   6.863  26.209  1.00  3.22           H  
ATOM    563  HA  SER A  37      17.566   8.912  27.595  1.00  3.22           H  
ATOM    564 1HB  SER A  37      15.628  10.278  27.353  1.00  3.22           H  
ATOM    565 2HB  SER A  37      15.719   9.316  25.888  1.00  3.22           H  
ATOM    566  HG  SER A  37      14.304   7.845  26.919  1.00  3.22           H  
ATOM    567  N   HIS A  38      16.255   9.300  29.777  1.00  3.12           N  
ATOM    568  CA  HIS A  38      15.822   9.378  31.170  1.00  3.12           C  
ATOM    569  C   HIS A  38      14.331   9.140  31.388  1.00  3.12           C  
ATOM    570  O   HIS A  38      13.871   9.064  32.526  1.00  3.12           O  
ATOM    571  CB  HIS A  38      16.105  10.750  31.738  1.00  3.12           C  
ATOM    572  CG  HIS A  38      15.235  11.826  31.160  1.00  3.12           C  
ATOM    573  ND1 HIS A  38      15.470  12.378  29.935  1.00  3.12           N  
ATOM    574  CD2 HIS A  38      14.121  12.431  31.641  1.00  3.12           C  
ATOM    575  CE1 HIS A  38      14.553  13.289  29.673  1.00  3.12           C  
ATOM    576  NE2 HIS A  38      13.712  13.345  30.696  1.00  3.12           N  
ATOM    577  H   HIS A  38      16.721  10.115  29.371  1.00  3.12           H  
ATOM    578  HA  HIS A  38      16.368   8.647  31.752  1.00  3.12           H  
ATOM    579 1HB  HIS A  38      15.962  10.729  32.812  1.00  3.12           H  
ATOM    580 2HB  HIS A  38      17.145  11.005  31.529  1.00  3.12           H  
ATOM    581  HD1 HIS A  38      16.239  12.135  29.325  1.00  3.12           H  
ATOM    582  HD2 HIS A  38      13.559  12.314  32.567  1.00  3.12           H  
ATOM    583  HE1 HIS A  38      14.581  13.841  28.736  1.00  3.12           H  
ATOM    584  N   ARG A  39      13.551   9.066  30.307  1.00  3.07           N  
ATOM    585  CA  ARG A  39      12.125   8.868  30.424  1.00  3.07           C  
ATOM    586  C   ARG A  39      11.783   7.468  30.957  1.00  3.07           C  
ATOM    587  O   ARG A  39      10.671   7.230  31.450  1.00  3.07           O  
ATOM    588  CB  ARG A  39      11.490   9.160  29.078  1.00  3.07           C  
ATOM    589  CG  ARG A  39      11.613  10.658  28.712  1.00  3.07           C  
ATOM    590  CD  ARG A  39      11.154  11.016  27.331  1.00  3.07           C  
ATOM    591  NE  ARG A  39      12.036  10.489  26.286  1.00  3.07           N  
ATOM    592  CZ  ARG A  39      11.889  10.741  24.961  1.00  3.07           C  
ATOM    593  NH1 ARG A  39      10.908  11.513  24.543  1.00  3.07           N  
ATOM    594  NH2 ARG A  39      12.728  10.221  24.080  1.00  3.07           N  
ATOM    595  H   ARG A  39      13.950   9.106  29.367  1.00  3.07           H  
ATOM    596  HA  ARG A  39      11.742   9.602  31.131  1.00  3.07           H  
ATOM    597 1HB  ARG A  39      11.965   8.570  28.302  1.00  3.07           H  
ATOM    598 2HB  ARG A  39      10.435   8.898  29.100  1.00  3.07           H  
ATOM    599 1HG  ARG A  39      11.043  11.248  29.426  1.00  3.07           H  
ATOM    600 2HG  ARG A  39      12.669  10.937  28.784  1.00  3.07           H  
ATOM    601 1HD  ARG A  39      10.153  10.618  27.165  1.00  3.07           H  
ATOM    602 2HD  ARG A  39      11.132  12.100  27.238  1.00  3.07           H  
ATOM    603  HE  ARG A  39      12.808   9.888  26.579  1.00  3.07           H  
ATOM    604 1HH1 ARG A  39      10.264  11.917  25.210  1.00  3.07           H  
ATOM    605 2HH1 ARG A  39      10.799  11.704  23.557  1.00  3.07           H  
ATOM    606 1HH2 ARG A  39      13.486   9.627  24.387  1.00  3.07           H  
ATOM    607 2HH2 ARG A  39      12.611  10.418  23.097  1.00  3.07           H  
ATOM    608  N   SER A  40      12.733   6.527  30.909  1.00  3.04           N  
ATOM    609  CA  SER A  40      12.396   5.220  31.443  1.00  3.04           C  
ATOM    610  C   SER A  40      12.565   5.239  32.961  1.00  3.04           C  
ATOM    611  O   SER A  40      13.651   5.014  33.508  1.00  3.04           O  
ATOM    612  CB  SER A  40      13.261   4.131  30.845  1.00  3.04           C  
ATOM    613  OG  SER A  40      12.912   2.879  31.379  1.00  3.04           O  
ATOM    614  H   SER A  40      13.657   6.724  30.511  1.00  3.04           H  
ATOM    615  HA  SER A  40      11.354   4.999  31.213  1.00  3.04           H  
ATOM    616 1HB  SER A  40      13.151   4.118  29.761  1.00  3.04           H  
ATOM    617 2HB  SER A  40      14.300   4.342  31.064  1.00  3.04           H  
ATOM    618  HG  SER A  40      12.774   3.023  32.324  1.00  3.04           H  
ATOM    619  N   LEU A  41      11.446   5.444  33.630  1.00  2.98           N  
ATOM    620  CA  LEU A  41      11.409   5.573  35.082  1.00  2.98           C  
ATOM    621  C   LEU A  41      12.014   4.362  35.764  1.00  2.98           C  
ATOM    622  O   LEU A  41      11.777   3.223  35.359  1.00  2.98           O  
ATOM    623  CB  LEU A  41       9.985   5.802  35.601  1.00  2.98           C  
ATOM    624  CG  LEU A  41       9.879   6.072  37.141  1.00  2.98           C  
ATOM    625  CD1 LEU A  41      10.554   7.407  37.465  1.00  2.98           C  
ATOM    626  CD2 LEU A  41       8.415   6.095  37.561  1.00  2.98           C  
ATOM    627  H   LEU A  41      10.622   5.640  33.066  1.00  2.98           H  
ATOM    628  HA  LEU A  41      12.003   6.445  35.355  1.00  2.98           H  
ATOM    629 1HB  LEU A  41       9.555   6.654  35.076  1.00  2.98           H  
ATOM    630 2HB  LEU A  41       9.387   4.920  35.374  1.00  2.98           H  
ATOM    631  HG  LEU A  41      10.389   5.284  37.688  1.00  2.98           H  
ATOM    632 1HD1 LEU A  41      10.497   7.601  38.529  1.00  2.98           H  
ATOM    633 2HD1 LEU A  41      11.596   7.373  37.166  1.00  2.98           H  
ATOM    634 3HD1 LEU A  41      10.049   8.205  36.924  1.00  2.98           H  
ATOM    635 1HD2 LEU A  41       8.344   6.278  38.632  1.00  2.98           H  
ATOM    636 2HD2 LEU A  41       7.894   6.886  37.022  1.00  2.98           H  
ATOM    637 3HD2 LEU A  41       7.957   5.135  37.328  1.00  2.98           H  
ATOM    638  N   SER A  42      12.845   4.648  36.768  1.00  2.89           N  
ATOM    639  CA  SER A  42      13.598   3.706  37.603  1.00  2.89           C  
ATOM    640  C   SER A  42      14.934   3.296  36.982  1.00  2.89           C  
ATOM    641  O   SER A  42      15.753   2.664  37.647  1.00  2.89           O  
ATOM    642  CB  SER A  42      12.778   2.463  37.942  1.00  2.89           C  
ATOM    643  OG  SER A  42      12.846   1.490  36.937  1.00  2.89           O  
ATOM    644  H   SER A  42      12.956   5.626  36.988  1.00  2.89           H  
ATOM    645  HA  SER A  42      13.814   4.201  38.546  1.00  2.89           H  
ATOM    646 1HB  SER A  42      13.144   2.041  38.879  1.00  2.89           H  
ATOM    647 2HB  SER A  42      11.740   2.748  38.101  1.00  2.89           H  
ATOM    648  HG  SER A  42      12.483   1.914  36.147  1.00  2.89           H  
ATOM    649  N   GLY A  43      15.198   3.711  35.735  1.00  2.78           N  
ATOM    650  CA  GLY A  43      16.507   3.454  35.140  1.00  2.78           C  
ATOM    651  C   GLY A  43      17.498   4.528  35.598  1.00  2.78           C  
ATOM    652  O   GLY A  43      18.701   4.448  35.355  1.00  2.78           O  
ATOM    653  H   GLY A  43      14.500   4.203  35.176  1.00  2.78           H  
ATOM    654 1HA  GLY A  43      16.862   2.467  35.434  1.00  2.78           H  
ATOM    655 2HA  GLY A  43      16.421   3.458  34.053  1.00  2.78           H  
ATOM    656  N   CYS A  44      16.997   5.578  36.232  1.00  2.67           N  
ATOM    657  CA  CYS A  44      17.892   6.618  36.697  1.00  2.67           C  
ATOM    658  C   CYS A  44      18.440   6.249  38.057  1.00  2.67           C  
ATOM    659  O   CYS A  44      17.687   5.773  38.916  1.00  2.67           O  
ATOM    660  CB  CYS A  44      17.218   7.975  36.811  1.00  2.67           C  
ATOM    661  SG  CYS A  44      16.718   8.712  35.284  1.00  2.67           S  
ATOM    662  H   CYS A  44      16.005   5.628  36.404  1.00  2.67           H  
ATOM    663  HA  CYS A  44      18.690   6.701  35.968  1.00  2.67           H  
ATOM    664 1HB  CYS A  44      16.341   7.891  37.421  1.00  2.67           H  
ATOM    665 2HB  CYS A  44      17.894   8.665  37.327  1.00  2.67           H  
ATOM    666  N   PRO A  45      19.714   6.489  38.329  1.00  2.61           N  
ATOM    667  CA  PRO A  45      20.271   6.254  39.619  1.00  2.61           C  
ATOM    668  C   PRO A  45      19.550   7.229  40.502  1.00  2.61           C  
ATOM    669  O   PRO A  45      19.188   8.306  40.037  1.00  2.61           O  
ATOM    670  CB  PRO A  45      21.756   6.546  39.422  1.00  2.61           C  
ATOM    671  CG  PRO A  45      21.811   7.461  38.205  1.00  2.61           C  
ATOM    672  CD  PRO A  45      20.636   7.063  37.339  1.00  2.61           C  
ATOM    673  HA  PRO A  45      20.085   5.212  39.923  1.00  2.61           H  
ATOM    674 1HB  PRO A  45      22.163   7.024  40.326  1.00  2.61           H  
ATOM    675 2HB  PRO A  45      22.311   5.608  39.275  1.00  2.61           H  
ATOM    676 1HG  PRO A  45      21.797   8.511  38.509  1.00  2.61           H  
ATOM    677 2HG  PRO A  45      22.743   7.299  37.667  1.00  2.61           H  
ATOM    678 1HD  PRO A  45      20.233   7.977  36.870  1.00  2.61           H  
ATOM    679 2HD  PRO A  45      20.936   6.304  36.592  1.00  2.61           H  
ATOM    680  N   LEU A  46      19.328   6.856  41.748  1.00  2.61           N  
ATOM    681  CA  LEU A  46      18.629   7.673  42.742  1.00  2.61           C  
ATOM    682  C   LEU A  46      17.129   7.885  42.451  1.00  2.61           C  
ATOM    683  O   LEU A  46      16.449   8.541  43.252  1.00  2.61           O  
ATOM    684  CB  LEU A  46      19.267   9.073  42.816  1.00  2.61           C  
ATOM    685  CG  LEU A  46      20.766   9.136  43.039  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      21.180  10.574  42.995  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      21.115   8.503  44.360  1.00  2.61           C  
ATOM    688  H   LEU A  46      19.661   5.946  42.037  1.00  2.61           H  
ATOM    689  HA  LEU A  46      18.725   7.181  43.709  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      19.029   9.654  41.933  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      18.811   9.592  43.661  1.00  2.61           H  
ATOM    692  HG  LEU A  46      21.284   8.617  42.239  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      22.256  10.643  43.138  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      20.909  10.992  42.028  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      20.672  11.135  43.778  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      22.193   8.560  44.515  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      20.606   9.038  45.151  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      20.799   7.461  44.356  1.00  2.61           H  
ATOM    699  N   ALA A  47      16.566   7.243  41.406  1.00  2.67           N  
ATOM    700  CA  ALA A  47      15.140   7.416  41.113  1.00  2.67           C  
ATOM    701  C   ALA A  47      14.273   7.012  42.278  1.00  2.67           C  
ATOM    702  O   ALA A  47      13.261   7.652  42.554  1.00  2.67           O  
ATOM    703  CB  ALA A  47      14.724   6.582  39.924  1.00  2.67           C  
ATOM    704  H   ALA A  47      17.131   6.688  40.756  1.00  2.67           H  
ATOM    705  HA  ALA A  47      14.967   8.471  40.900  1.00  2.67           H  
ATOM    706 1HB  ALA A  47      13.667   6.741  39.720  1.00  2.67           H  
ATOM    707 2HB  ALA A  47      15.305   6.860  39.068  1.00  2.67           H  
ATOM    708 3HB  ALA A  47      14.900   5.533  40.156  1.00  2.67           H  
ATOM    709  N   ASP A  48      14.676   5.965  42.982  1.00  2.78           N  
ATOM    710  CA  ASP A  48      13.902   5.481  44.107  1.00  2.78           C  
ATOM    711  C   ASP A  48      13.798   6.533  45.202  1.00  2.78           C  
ATOM    712  O   ASP A  48      12.795   6.603  45.910  1.00  2.78           O  
ATOM    713  CB  ASP A  48      14.525   4.213  44.673  1.00  2.78           C  
ATOM    714  CG  ASP A  48      14.369   3.003  43.744  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      13.599   3.072  42.809  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      15.032   2.024  43.977  1.00  2.78           O  
ATOM    717  H   ASP A  48      15.526   5.492  42.716  1.00  2.78           H  
ATOM    718  HA  ASP A  48      12.895   5.251  43.758  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      15.585   4.380  44.861  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      14.059   3.979  45.630  1.00  2.78           H  
ATOM    721  N   LYS A  49      14.846   7.344  45.378  1.00  2.89           N  
ATOM    722  CA  LYS A  49      14.807   8.332  46.440  1.00  2.89           C  
ATOM    723  C   LYS A  49      13.873   9.440  46.021  1.00  2.89           C  
ATOM    724  O   LYS A  49      13.078   9.935  46.824  1.00  2.89           O  
ATOM    725  CB  LYS A  49      16.199   8.878  46.743  1.00  2.89           C  
ATOM    726  CG  LYS A  49      17.138   7.864  47.399  1.00  2.89           C  
ATOM    727  CD  LYS A  49      18.503   8.474  47.705  1.00  2.89           C  
ATOM    728  CE  LYS A  49      19.432   7.454  48.359  1.00  2.89           C  
ATOM    729  NZ  LYS A  49      20.777   8.028  48.657  1.00  2.89           N  
ATOM    730  H   LYS A  49      15.635   7.326  44.743  1.00  2.89           H  
ATOM    731  HA  LYS A  49      14.408   7.869  47.341  1.00  2.89           H  
ATOM    732 1HB  LYS A  49      16.665   9.218  45.816  1.00  2.89           H  
ATOM    733 2HB  LYS A  49      16.113   9.740  47.404  1.00  2.89           H  
ATOM    734 1HG  LYS A  49      16.691   7.499  48.324  1.00  2.89           H  
ATOM    735 2HG  LYS A  49      17.272   7.019  46.723  1.00  2.89           H  
ATOM    736 1HD  LYS A  49      18.950   8.831  46.784  1.00  2.89           H  
ATOM    737 2HD  LYS A  49      18.379   9.321  48.379  1.00  2.89           H  
ATOM    738 1HE  LYS A  49      18.982   7.111  49.289  1.00  2.89           H  
ATOM    739 2HE  LYS A  49      19.554   6.603  47.689  1.00  2.89           H  
ATOM    740 1HZ  LYS A  49      21.355   7.321  49.088  1.00  2.89           H  
ATOM    741 2HZ  LYS A  49      21.210   8.339  47.799  1.00  2.89           H  
ATOM    742 3HZ  LYS A  49      20.677   8.812  49.286  1.00  2.89           H  
ATOM    743  N   SER A  50      13.929   9.800  44.740  1.00  3.00           N  
ATOM    744  CA  SER A  50      13.069  10.853  44.227  1.00  3.00           C  
ATOM    745  C   SER A  50      11.610  10.446  44.403  1.00  3.00           C  
ATOM    746  O   SER A  50      10.796  11.216  44.915  1.00  3.00           O  
ATOM    747  CB  SER A  50      13.364  11.126  42.767  1.00  3.00           C  
ATOM    748  OG  SER A  50      12.548  12.156  42.268  1.00  3.00           O  
ATOM    749  H   SER A  50      14.604   9.339  44.122  1.00  3.00           H  
ATOM    750  HA  SER A  50      13.248  11.762  44.805  1.00  3.00           H  
ATOM    751 1HB  SER A  50      14.413  11.395  42.649  1.00  3.00           H  
ATOM    752 2HB  SER A  50      13.198  10.219  42.190  1.00  3.00           H  
ATOM    753  HG  SER A  50      12.783  12.251  41.341  1.00  3.00           H  
ATOM    754  N   LEU A  51      11.291   9.211  44.013  1.00  3.09           N  
ATOM    755  CA  LEU A  51       9.926   8.728  44.118  1.00  3.09           C  
ATOM    756  C   LEU A  51       9.471   8.669  45.572  1.00  3.09           C  
ATOM    757  O   LEU A  51       8.348   9.065  45.892  1.00  3.09           O  
ATOM    758  CB  LEU A  51       9.836   7.358  43.452  1.00  3.09           C  
ATOM    759  CG  LEU A  51      10.015   7.389  41.911  1.00  3.09           C  
ATOM    760  CD1 LEU A  51      10.134   5.967  41.381  1.00  3.09           C  
ATOM    761  CD2 LEU A  51       8.832   8.122  41.288  1.00  3.09           C  
ATOM    762  H   LEU A  51      12.009   8.611  43.605  1.00  3.09           H  
ATOM    763  HA  LEU A  51       9.276   9.419  43.584  1.00  3.09           H  
ATOM    764 1HB  LEU A  51      10.621   6.720  43.868  1.00  3.09           H  
ATOM    765 2HB  LEU A  51       8.869   6.915  43.680  1.00  3.09           H  
ATOM    766  HG  LEU A  51      10.932   7.918  41.662  1.00  3.09           H  
ATOM    767 1HD1 LEU A  51      10.272   5.985  40.308  1.00  3.09           H  
ATOM    768 2HD1 LEU A  51      10.996   5.482  41.846  1.00  3.09           H  
ATOM    769 3HD1 LEU A  51       9.231   5.411  41.620  1.00  3.09           H  
ATOM    770 1HD2 LEU A  51       8.949   8.163  40.211  1.00  3.09           H  
ATOM    771 2HD2 LEU A  51       7.909   7.598  41.531  1.00  3.09           H  
ATOM    772 3HD2 LEU A  51       8.791   9.134  41.683  1.00  3.09           H  
ATOM    773  N   ARG A  52      10.352   8.234  46.478  1.00  3.19           N  
ATOM    774  CA  ARG A  52       9.978   8.193  47.882  1.00  3.19           C  
ATOM    775  C   ARG A  52       9.744   9.586  48.441  1.00  3.19           C  
ATOM    776  O   ARG A  52       8.804   9.794  49.216  1.00  3.19           O  
ATOM    777  CB  ARG A  52      11.033   7.466  48.688  1.00  3.19           C  
ATOM    778  CG  ARG A  52      11.064   5.960  48.456  1.00  3.19           C  
ATOM    779  CD  ARG A  52      12.208   5.321  49.147  1.00  3.19           C  
ATOM    780  NE  ARG A  52      12.251   3.886  48.914  1.00  3.19           N  
ATOM    781  CZ  ARG A  52      13.237   3.070  49.336  1.00  3.19           C  
ATOM    782  NH1 ARG A  52      14.252   3.560  50.014  1.00  3.19           N  
ATOM    783  NH2 ARG A  52      13.183   1.776  49.072  1.00  3.19           N  
ATOM    784  H   ARG A  52      11.274   7.894  46.199  1.00  3.19           H  
ATOM    785  HA  ARG A  52       9.057   7.641  47.971  1.00  3.19           H  
ATOM    786 1HB  ARG A  52      12.016   7.863  48.427  1.00  3.19           H  
ATOM    787 2HB  ARG A  52      10.875   7.646  49.748  1.00  3.19           H  
ATOM    788 1HG  ARG A  52      10.147   5.526  48.856  1.00  3.19           H  
ATOM    789 2HG  ARG A  52      11.119   5.743  47.396  1.00  3.19           H  
ATOM    790 1HD  ARG A  52      13.137   5.755  48.770  1.00  3.19           H  
ATOM    791 2HD  ARG A  52      12.132   5.492  50.219  1.00  3.19           H  
ATOM    792  HE  ARG A  52      11.488   3.472  48.395  1.00  3.19           H  
ATOM    793 1HH1 ARG A  52      14.292   4.550  50.215  1.00  3.19           H  
ATOM    794 2HH1 ARG A  52      14.989   2.948  50.333  1.00  3.19           H  
ATOM    795 1HH2 ARG A  52      12.403   1.398  48.551  1.00  3.19           H  
ATOM    796 2HH2 ARG A  52      13.920   1.165  49.391  1.00  3.19           H  
ATOM    797  N   ASN A  53      10.557  10.555  48.020  1.00  3.30           N  
ATOM    798  CA  ASN A  53      10.394  11.920  48.489  1.00  3.30           C  
ATOM    799  C   ASN A  53       9.066  12.486  48.004  1.00  3.30           C  
ATOM    800  O   ASN A  53       8.363  13.165  48.758  1.00  3.30           O  
ATOM    801  CB  ASN A  53      11.548  12.776  48.016  1.00  3.30           C  
ATOM    802  CG  ASN A  53      12.836  12.471  48.743  1.00  3.30           C  
ATOM    803  OD1 ASN A  53      12.841  11.917  49.851  1.00  3.30           O  
ATOM    804  ND2 ASN A  53      13.938  12.822  48.130  1.00  3.30           N  
ATOM    805  H   ASN A  53      11.328  10.336  47.390  1.00  3.30           H  
ATOM    806  HA  ASN A  53      10.378  11.916  49.578  1.00  3.30           H  
ATOM    807 1HB  ASN A  53      11.704  12.609  46.948  1.00  3.30           H  
ATOM    808 2HB  ASN A  53      11.303  13.826  48.150  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53      14.823  12.644  48.554  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53      13.889  13.261  47.235  1.00  3.30           H  
ATOM    811  N   LEU A  54       8.689  12.163  46.765  1.00  3.51           N  
ATOM    812  CA  LEU A  54       7.418  12.628  46.238  1.00  3.51           C  
ATOM    813  C   LEU A  54       6.258  12.009  47.002  1.00  3.51           C  
ATOM    814  O   LEU A  54       5.299  12.698  47.357  1.00  3.51           O  
ATOM    815  CB  LEU A  54       7.317  12.287  44.753  1.00  3.51           C  
ATOM    816  CG  LEU A  54       8.260  13.075  43.849  1.00  3.51           C  
ATOM    817  CD1 LEU A  54       8.222  12.489  42.448  1.00  3.51           C  
ATOM    818  CD2 LEU A  54       7.840  14.533  43.856  1.00  3.51           C  
ATOM    819  H   LEU A  54       9.317  11.616  46.171  1.00  3.51           H  
ATOM    820  HA  LEU A  54       7.372  13.710  46.354  1.00  3.51           H  
ATOM    821 1HB  LEU A  54       7.543  11.230  44.626  1.00  3.51           H  
ATOM    822 2HB  LEU A  54       6.297  12.465  44.419  1.00  3.51           H  
ATOM    823  HG  LEU A  54       9.276  12.997  44.222  1.00  3.51           H  
ATOM    824 1HD1 LEU A  54       8.901  13.045  41.804  1.00  3.51           H  
ATOM    825 2HD1 LEU A  54       8.534  11.452  42.490  1.00  3.51           H  
ATOM    826 3HD1 LEU A  54       7.211  12.551  42.054  1.00  3.51           H  
ATOM    827 1HD2 LEU A  54       8.514  15.105  43.218  1.00  3.51           H  
ATOM    828 2HD2 LEU A  54       6.820  14.622  43.481  1.00  3.51           H  
ATOM    829 3HD2 LEU A  54       7.888  14.918  44.874  1.00  3.51           H  
ATOM    830  N   MET A  55       6.360  10.722  47.327  1.00  3.96           N  
ATOM    831  CA  MET A  55       5.277  10.098  48.065  1.00  3.96           C  
ATOM    832  C   MET A  55       5.174  10.729  49.444  1.00  3.96           C  
ATOM    833  O   MET A  55       4.066  10.999  49.927  1.00  3.96           O  
ATOM    834  CB  MET A  55       5.493   8.589  48.145  1.00  3.96           C  
ATOM    835  CG  MET A  55       5.294   7.868  46.805  1.00  3.96           C  
ATOM    836  SD  MET A  55       5.325   6.068  46.933  1.00  3.96           S  
ATOM    837  CE  MET A  55       7.064   5.774  47.226  1.00  3.96           C  
ATOM    838  H   MET A  55       7.164  10.171  47.021  1.00  3.96           H  
ATOM    839  HA  MET A  55       4.343  10.289  47.539  1.00  3.96           H  
ATOM    840 1HB  MET A  55       6.514   8.393  48.480  1.00  3.96           H  
ATOM    841 2HB  MET A  55       4.815   8.157  48.878  1.00  3.96           H  
ATOM    842 1HG  MET A  55       4.337   8.165  46.382  1.00  3.96           H  
ATOM    843 2HG  MET A  55       6.070   8.175  46.114  1.00  3.96           H  
ATOM    844 1HE  MET A  55       7.245   4.705  47.312  1.00  3.96           H  
ATOM    845 2HE  MET A  55       7.651   6.182  46.397  1.00  3.96           H  
ATOM    846 3HE  MET A  55       7.346   6.259  48.152  1.00  3.96           H  
ATOM    847  N   ALA A  56       6.320  11.018  50.066  1.00  4.81           N  
ATOM    848  CA  ALA A  56       6.321  11.654  51.370  1.00  4.81           C  
ATOM    849  C   ALA A  56       5.660  13.025  51.299  1.00  4.81           C  
ATOM    850  O   ALA A  56       4.869  13.389  52.170  1.00  4.81           O  
ATOM    851  CB  ALA A  56       7.736  11.788  51.887  1.00  4.81           C  
ATOM    852  H   ALA A  56       7.211  10.767  49.636  1.00  4.81           H  
ATOM    853  HA  ALA A  56       5.746  11.028  52.053  1.00  4.81           H  
ATOM    854 1HB  ALA A  56       7.724  12.246  52.872  1.00  4.81           H  
ATOM    855 2HB  ALA A  56       8.196  10.802  51.944  1.00  4.81           H  
ATOM    856 3HB  ALA A  56       8.310  12.411  51.205  1.00  4.81           H  
ATOM    857  N   ALA A  57       5.957  13.769  50.223  1.00  6.25           N  
ATOM    858  CA  ALA A  57       5.405  15.101  50.017  1.00  6.25           C  
ATOM    859  C   ALA A  57       3.890  15.069  49.928  1.00  6.25           C  
ATOM    860  O   ALA A  57       3.209  15.957  50.440  1.00  6.25           O  
ATOM    861  CB  ALA A  57       5.973  15.706  48.744  1.00  6.25           C  
ATOM    862  H   ALA A  57       6.629  13.414  49.544  1.00  6.25           H  
ATOM    863  HA  ALA A  57       5.684  15.716  50.871  1.00  6.25           H  
ATOM    864 1HB  ALA A  57       5.576  16.709  48.612  1.00  6.25           H  
ATOM    865 2HB  ALA A  57       7.060  15.745  48.816  1.00  6.25           H  
ATOM    866 3HB  ALA A  57       5.691  15.094  47.894  1.00  6.25           H  
ATOM    867  N   HIS A  58       3.358  14.029  49.292  1.00  8.49           N  
ATOM    868  CA  HIS A  58       1.917  13.894  49.163  1.00  8.49           C  
ATOM    869  C   HIS A  58       1.280  13.342  50.440  1.00  8.49           C  
ATOM    870  O   HIS A  58       0.140  13.680  50.771  1.00  8.49           O  
ATOM    871  CB  HIS A  58       1.569  12.994  47.975  1.00  8.49           C  
ATOM    872  CG  HIS A  58       1.889  13.606  46.634  1.00  8.49           C  
ATOM    873  ND1 HIS A  58       1.249  14.738  46.159  1.00  8.49           N  
ATOM    874  CD2 HIS A  58       2.763  13.237  45.665  1.00  8.49           C  
ATOM    875  CE1 HIS A  58       1.725  15.039  44.964  1.00  8.49           C  
ATOM    876  NE2 HIS A  58       2.642  14.146  44.641  1.00  8.49           N  
ATOM    877  H   HIS A  58       3.977  13.341  48.859  1.00  8.49           H  
ATOM    878  HA  HIS A  58       1.481  14.873  48.977  1.00  8.49           H  
ATOM    879 1HB  HIS A  58       2.131  12.060  48.063  1.00  8.49           H  
ATOM    880 2HB  HIS A  58       0.510  12.747  48.002  1.00  8.49           H  
ATOM    881  HD2 HIS A  58       3.435  12.380  45.691  1.00  8.49           H  
ATOM    882  HE1 HIS A  58       1.410  15.881  44.347  1.00  8.49           H  
ATOM    883  HE2 HIS A  58       3.171  14.128  43.781  1.00  8.49           H  
ATOM    884  N   SER A  59       2.018  12.493  51.160  1.00 11.62           N  
ATOM    885  CA  SER A  59       1.532  11.859  52.378  1.00 11.62           C  
ATOM    886  C   SER A  59       1.307  12.843  53.530  1.00 11.62           C  
ATOM    887  O   SER A  59       0.323  12.722  54.265  1.00 11.62           O  
ATOM    888  CB  SER A  59       2.518  10.801  52.826  1.00 11.62           C  
ATOM    889  OG  SER A  59       2.606   9.762  51.883  1.00 11.62           O  
ATOM    890  H   SER A  59       2.946  12.238  50.826  1.00 11.62           H  
ATOM    891  HA  SER A  59       0.580  11.379  52.151  1.00 11.62           H  
ATOM    892 1HB  SER A  59       3.494  11.256  52.964  1.00 11.62           H  
ATOM    893 2HB  SER A  59       2.205  10.401  53.787  1.00 11.62           H  
ATOM    894  HG  SER A  59       2.981  10.175  51.072  1.00 11.62           H  
ATOM    895  N   ALA A  60       2.220  13.803  53.700  1.00 15.47           N  
ATOM    896  CA  ALA A  60       2.098  14.761  54.798  1.00 15.47           C  
ATOM    897  C   ALA A  60       2.937  16.015  54.567  1.00 15.47           C  
ATOM    898  O   ALA A  60       2.386  17.118  54.538  1.00 15.47           O  
ATOM    899  OXT ALA A  60       4.138  15.958  54.825  1.00 15.47           O  
ATOM    900  CB  ALA A  60       2.509  14.105  56.111  1.00 15.47           C  
ATOM    901  H   ALA A  60       3.026  13.837  53.071  1.00 15.47           H  
ATOM    902  HA  ALA A  60       1.054  15.065  54.861  1.00 15.47           H  
ATOM    903 1HB  ALA A  60       2.383  14.816  56.926  1.00 15.47           H  
ATOM    904 2HB  ALA A  60       1.889  13.230  56.298  1.00 15.47           H  
ATOM    905 3HB  ALA A  60       3.553  13.802  56.051  1.00 15.47           H  
ENDMDL

