REMARK ID 642980 DOMAINID 636578 MODEL 1 line_14_sample128
MODEL     1
ATOM      1  N   LEU A   1       0.744   0.079   0.700  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.198   0.048   0.782  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.858   1.228   0.106  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.672   1.462  -1.091  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.761  -1.228   0.145  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.318  -1.307   0.087  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.897  -1.359   1.491  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.728  -2.527  -0.712  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.350  -0.471   1.449  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.428   1.035   0.780  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.449  -0.299  -0.189  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.477   0.063   1.835  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.403  -2.087   0.709  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.385  -1.303  -0.874  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.708  -0.411  -0.403  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.986  -1.399   1.426  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.605  -0.471   2.042  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.530  -2.243   2.006  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.818  -2.571  -0.765  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.349  -3.426  -0.227  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.318  -2.454  -1.718  1.00 24.67           H  
ATOM     22  N   THR A   2       3.655   1.955   0.869  1.00 24.26           N  
ATOM     23  CA  THR A   2       4.436   3.048   0.325  1.00 24.26           C  
ATOM     24  C   THR A   2       5.906   2.686   0.399  1.00 24.26           C  
ATOM     25  O   THR A   2       6.404   2.279   1.450  1.00 24.26           O  
ATOM     26  CB  THR A   2       4.178   4.369   1.069  1.00 24.26           C  
ATOM     27  OG1 THR A   2       2.795   4.728   0.940  1.00 24.26           O  
ATOM     28  CG2 THR A   2       5.065   5.485   0.503  1.00 24.26           C  
ATOM     29  H   THR A   2       3.756   1.730   1.850  1.00 24.26           H  
ATOM     30  HA  THR A   2       4.177   3.189  -0.726  1.00 24.26           H  
ATOM     31  HB  THR A   2       4.401   4.234   2.122  1.00 24.26           H  
ATOM     32  HG1 THR A   2       2.569   4.793   0.006  1.00 24.26           H  
ATOM     33 1HG2 THR A   2       4.873   6.410   1.042  1.00 24.26           H  
ATOM     34 2HG2 THR A   2       6.116   5.216   0.617  1.00 24.26           H  
ATOM     35 3HG2 THR A   2       4.843   5.628  -0.551  1.00 24.26           H  
ATOM     36  N   ASN A   3       6.587   2.806  -0.729  1.00 22.78           N  
ATOM     37  CA  ASN A   3       8.005   2.510  -0.813  1.00 22.78           C  
ATOM     38  C   ASN A   3       8.805   3.791  -0.625  1.00 22.78           C  
ATOM     39  O   ASN A   3       8.722   4.707  -1.443  1.00 22.78           O  
ATOM     40  CB  ASN A   3       8.331   1.840  -2.131  1.00 22.78           C  
ATOM     41  CG  ASN A   3       7.671   0.474  -2.280  1.00 22.78           C  
ATOM     42  OD1 ASN A   3       7.747  -0.380  -1.388  1.00 22.78           O  
ATOM     43  ND2 ASN A   3       7.029   0.265  -3.403  1.00 22.78           N  
ATOM     44  H   ASN A   3       6.102   3.130  -1.554  1.00 22.78           H  
ATOM     45  HA  ASN A   3       8.276   1.835   0.000  1.00 22.78           H  
ATOM     46 1HB  ASN A   3       8.009   2.480  -2.954  1.00 22.78           H  
ATOM     47 2HB  ASN A   3       9.411   1.720  -2.215  1.00 22.78           H  
ATOM     48 1HD2 ASN A   3       6.577  -0.611  -3.573  1.00 22.78           H  
ATOM     49 2HD2 ASN A   3       6.995   0.982  -4.100  1.00 22.78           H  
ATOM     50  N   PHE A   4       9.545   3.876   0.468  1.00 19.99           N  
ATOM     51  CA  PHE A   4      10.275   5.098   0.773  1.00 19.99           C  
ATOM     52  C   PHE A   4      11.714   5.025   0.284  1.00 19.99           C  
ATOM     53  O   PHE A   4      12.480   4.160   0.711  1.00 19.99           O  
ATOM     54  CB  PHE A   4      10.262   5.343   2.275  1.00 19.99           C  
ATOM     55  CG  PHE A   4       8.893   5.638   2.806  1.00 19.99           C  
ATOM     56  CD1 PHE A   4       8.049   4.599   3.155  1.00 19.99           C  
ATOM     57  CD2 PHE A   4       8.442   6.938   2.954  1.00 19.99           C  
ATOM     58  CE1 PHE A   4       6.792   4.846   3.646  1.00 19.99           C  
ATOM     59  CE2 PHE A   4       7.175   7.191   3.446  1.00 19.99           C  
ATOM     60  CZ  PHE A   4       6.350   6.141   3.794  1.00 19.99           C  
ATOM     61  H   PHE A   4       9.582   3.093   1.105  1.00 19.99           H  
ATOM     62  HA  PHE A   4       9.784   5.935   0.274  1.00 19.99           H  
ATOM     63 1HB  PHE A   4      10.649   4.467   2.792  1.00 19.99           H  
ATOM     64 2HB  PHE A   4      10.916   6.184   2.512  1.00 19.99           H  
ATOM     65  HD1 PHE A   4       8.390   3.568   3.037  1.00 19.99           H  
ATOM     66  HD2 PHE A   4       9.097   7.765   2.678  1.00 19.99           H  
ATOM     67  HE1 PHE A   4       6.144   4.011   3.913  1.00 19.99           H  
ATOM     68  HE2 PHE A   4       6.828   8.218   3.558  1.00 19.99           H  
ATOM     69  HZ  PHE A   4       5.351   6.335   4.180  1.00 19.99           H  
ATOM     70  N   LYS A   5      12.077   5.923  -0.623  1.00 16.32           N  
ATOM     71  CA  LYS A   5      13.428   5.937  -1.167  1.00 16.32           C  
ATOM     72  C   LYS A   5      14.345   6.756  -0.278  1.00 16.32           C  
ATOM     73  O   LYS A   5      14.033   7.901   0.055  1.00 16.32           O  
ATOM     74  CB  LYS A   5      13.453   6.486  -2.592  1.00 16.32           C  
ATOM     75  CG  LYS A   5      14.839   6.445  -3.242  1.00 16.32           C  
ATOM     76  CD  LYS A   5      14.807   6.923  -4.688  1.00 16.32           C  
ATOM     77  CE  LYS A   5      16.203   6.903  -5.298  1.00 16.32           C  
ATOM     78  NZ  LYS A   5      16.196   7.356  -6.717  1.00 16.32           N  
ATOM     79  H   LYS A   5      11.400   6.601  -0.944  1.00 16.32           H  
ATOM     80  HA  LYS A   5      13.810   4.915  -1.184  1.00 16.32           H  
ATOM     81 1HB  LYS A   5      12.767   5.914  -3.217  1.00 16.32           H  
ATOM     82 2HB  LYS A   5      13.114   7.522  -2.591  1.00 16.32           H  
ATOM     83 1HG  LYS A   5      15.526   7.080  -2.674  1.00 16.32           H  
ATOM     84 2HG  LYS A   5      15.219   5.425  -3.213  1.00 16.32           H  
ATOM     85 1HD  LYS A   5      14.154   6.274  -5.273  1.00 16.32           H  
ATOM     86 2HD  LYS A   5      14.415   7.938  -4.729  1.00 16.32           H  
ATOM     87 1HE  LYS A   5      16.853   7.560  -4.720  1.00 16.32           H  
ATOM     88 2HE  LYS A   5      16.598   5.888  -5.253  1.00 16.32           H  
ATOM     89 1HZ  LYS A   5      17.136   7.329  -7.084  1.00 16.32           H  
ATOM     90 2HZ  LYS A   5      15.604   6.744  -7.262  1.00 16.32           H  
ATOM     91 3HZ  LYS A   5      15.841   8.299  -6.769  1.00 16.32           H  
ATOM     92  N   LEU A   6      15.458   6.165   0.119  1.00 12.55           N  
ATOM     93  CA  LEU A   6      16.416   6.839   0.974  1.00 12.55           C  
ATOM     94  C   LEU A   6      17.664   7.223   0.200  1.00 12.55           C  
ATOM     95  O   LEU A   6      18.062   6.519  -0.732  1.00 12.55           O  
ATOM     96  CB  LEU A   6      16.791   5.931   2.138  1.00 12.55           C  
ATOM     97  CG  LEU A   6      15.619   5.456   2.998  1.00 12.55           C  
ATOM     98  CD1 LEU A   6      16.145   4.520   4.068  1.00 12.55           C  
ATOM     99  CD2 LEU A   6      14.907   6.656   3.598  1.00 12.55           C  
ATOM    100  H   LEU A   6      15.642   5.217  -0.180  1.00 12.55           H  
ATOM    101  HA  LEU A   6      15.961   7.750   1.365  1.00 12.55           H  
ATOM    102 1HB  LEU A   6      17.268   5.049   1.733  1.00 12.55           H  
ATOM    103 2HB  LEU A   6      17.507   6.451   2.778  1.00 12.55           H  
ATOM    104  HG  LEU A   6      14.911   4.896   2.378  1.00 12.55           H  
ATOM    105 1HD1 LEU A   6      15.315   4.165   4.678  1.00 12.55           H  
ATOM    106 2HD1 LEU A   6      16.637   3.672   3.595  1.00 12.55           H  
ATOM    107 3HD1 LEU A   6      16.860   5.051   4.697  1.00 12.55           H  
ATOM    108 1HD2 LEU A   6      14.069   6.314   4.205  1.00 12.55           H  
ATOM    109 2HD2 LEU A   6      15.602   7.219   4.220  1.00 12.55           H  
ATOM    110 3HD2 LEU A   6      14.535   7.298   2.797  1.00 12.55           H  
ATOM    111  N   LYS A   7      18.291   8.323   0.592  1.00  9.32           N  
ATOM    112  CA  LYS A   7      19.552   8.729  -0.008  1.00  9.32           C  
ATOM    113  C   LYS A   7      20.660   8.561   1.007  1.00  9.32           C  
ATOM    114  O   LYS A   7      20.459   8.791   2.199  1.00  9.32           O  
ATOM    115  CB  LYS A   7      19.489  10.170  -0.509  1.00  9.32           C  
ATOM    116  CG  LYS A   7      18.506  10.391  -1.650  1.00  9.32           C  
ATOM    117  CD  LYS A   7      18.542  11.832  -2.145  1.00  9.32           C  
ATOM    118  CE  LYS A   7      17.553  12.051  -3.284  1.00  9.32           C  
ATOM    119  NZ  LYS A   7      17.569  13.457  -3.775  1.00  9.32           N  
ATOM    120  H   LYS A   7      17.898   8.876   1.342  1.00  9.32           H  
ATOM    121  HA  LYS A   7      19.772   8.074  -0.853  1.00  9.32           H  
ATOM    122 1HB  LYS A   7      19.211  10.831   0.311  1.00  9.32           H  
ATOM    123 2HB  LYS A   7      20.468  10.474  -0.854  1.00  9.32           H  
ATOM    124 1HG  LYS A   7      18.754   9.722  -2.476  1.00  9.32           H  
ATOM    125 2HG  LYS A   7      17.496  10.157  -1.311  1.00  9.32           H  
ATOM    126 1HD  LYS A   7      18.297  12.507  -1.323  1.00  9.32           H  
ATOM    127 2HD  LYS A   7      19.546  12.069  -2.499  1.00  9.32           H  
ATOM    128 1HE  LYS A   7      17.809  11.387  -4.108  1.00  9.32           H  
ATOM    129 2HE  LYS A   7      16.549  11.811  -2.935  1.00  9.32           H  
ATOM    130 1HZ  LYS A   7      16.903  13.559  -4.528  1.00  9.32           H  
ATOM    131 2HZ  LYS A   7      17.321  14.082  -3.020  1.00  9.32           H  
ATOM    132 3HZ  LYS A   7      18.493  13.686  -4.112  1.00  9.32           H  
ATOM    133  N   PHE A   8      21.837   8.183   0.532  1.00  6.90           N  
ATOM    134  CA  PHE A   8      22.979   7.941   1.401  1.00  6.90           C  
ATOM    135  C   PHE A   8      24.164   8.829   1.048  1.00  6.90           C  
ATOM    136  O   PHE A   8      25.320   8.434   1.166  1.00  6.90           O  
ATOM    137  CB  PHE A   8      23.324   6.462   1.326  1.00  6.90           C  
ATOM    138  CG  PHE A   8      22.138   5.621   1.754  1.00  6.90           C  
ATOM    139  CD1 PHE A   8      21.272   5.086   0.805  1.00  6.90           C  
ATOM    140  CD2 PHE A   8      21.867   5.392   3.093  1.00  6.90           C  
ATOM    141  CE1 PHE A   8      20.174   4.345   1.186  1.00  6.90           C  
ATOM    142  CE2 PHE A   8      20.764   4.649   3.475  1.00  6.90           C  
ATOM    143  CZ  PHE A   8      19.922   4.124   2.521  1.00  6.90           C  
ATOM    144  H   PHE A   8      21.937   8.024  -0.463  1.00  6.90           H  
ATOM    145  HA  PHE A   8      22.686   8.168   2.428  1.00  6.90           H  
ATOM    146 1HB  PHE A   8      23.600   6.188   0.308  1.00  6.90           H  
ATOM    147 2HB  PHE A   8      24.167   6.241   1.980  1.00  6.90           H  
ATOM    148  HD1 PHE A   8      21.464   5.265  -0.253  1.00  6.90           H  
ATOM    149  HD2 PHE A   8      22.530   5.813   3.851  1.00  6.90           H  
ATOM    150  HE1 PHE A   8      19.503   3.938   0.428  1.00  6.90           H  
ATOM    151  HE2 PHE A   8      20.562   4.478   4.532  1.00  6.90           H  
ATOM    152  HZ  PHE A   8      19.055   3.541   2.822  1.00  6.90           H  
ATOM    153  N   LEU A   9      23.865  10.061   0.658  1.00  5.25           N  
ATOM    154  CA  LEU A   9      24.861  11.047   0.231  1.00  5.25           C  
ATOM    155  C   LEU A   9      25.859  11.395   1.338  1.00  5.25           C  
ATOM    156  O   LEU A   9      26.995  11.793   1.074  1.00  5.25           O  
ATOM    157  CB  LEU A   9      24.133  12.301  -0.248  1.00  5.25           C  
ATOM    158  CG  LEU A   9      23.309  12.096  -1.525  1.00  5.25           C  
ATOM    159  CD1 LEU A   9      22.500  13.348  -1.823  1.00  5.25           C  
ATOM    160  CD2 LEU A   9      24.245  11.757  -2.668  1.00  5.25           C  
ATOM    161  H   LEU A   9      22.887  10.315   0.625  1.00  5.25           H  
ATOM    162  HA  LEU A   9      25.421  10.627  -0.605  1.00  5.25           H  
ATOM    163 1HB  LEU A   9      23.464  12.645   0.538  1.00  5.25           H  
ATOM    164 2HB  LEU A   9      24.870  13.081  -0.444  1.00  5.25           H  
ATOM    165  HG  LEU A   9      22.616  11.275  -1.379  1.00  5.25           H  
ATOM    166 1HD1 LEU A   9      21.912  13.192  -2.726  1.00  5.25           H  
ATOM    167 2HD1 LEU A   9      21.833  13.557  -0.986  1.00  5.25           H  
ATOM    168 3HD1 LEU A   9      23.175  14.191  -1.971  1.00  5.25           H  
ATOM    169 1HD2 LEU A   9      23.667  11.599  -3.579  1.00  5.25           H  
ATOM    170 2HD2 LEU A   9      24.946  12.580  -2.820  1.00  5.25           H  
ATOM    171 3HD2 LEU A   9      24.801  10.850  -2.427  1.00  5.25           H  
ATOM    172  N   SER A  10      25.450  11.192   2.589  1.00  4.20           N  
ATOM    173  CA  SER A  10      26.290  11.458   3.748  1.00  4.20           C  
ATOM    174  C   SER A  10      27.556  10.589   3.749  1.00  4.20           C  
ATOM    175  O   SER A  10      28.532  10.917   4.426  1.00  4.20           O  
ATOM    176  CB  SER A  10      25.502  11.222   5.022  1.00  4.20           C  
ATOM    177  OG  SER A  10      25.168   9.867   5.164  1.00  4.20           O  
ATOM    178  H   SER A  10      24.512  10.851   2.737  1.00  4.20           H  
ATOM    179  HA  SER A  10      26.597  12.505   3.715  1.00  4.20           H  
ATOM    180 1HB  SER A  10      26.096  11.542   5.877  1.00  4.20           H  
ATOM    181 2HB  SER A  10      24.595  11.825   5.008  1.00  4.20           H  
ATOM    182  HG  SER A  10      25.991   9.383   5.059  1.00  4.20           H  
ATOM    183  N   LYS A  11      27.562   9.507   2.950  1.00  3.54           N  
ATOM    184  CA  LYS A  11      28.698   8.593   2.829  1.00  3.54           C  
ATOM    185  C   LYS A  11      29.977   9.298   2.397  1.00  3.54           C  
ATOM    186  O   LYS A  11      31.076   8.831   2.700  1.00  3.54           O  
ATOM    187  CB  LYS A  11      28.381   7.531   1.764  1.00  3.54           C  
ATOM    188  CG  LYS A  11      28.324   8.120   0.310  1.00  3.54           C  
ATOM    189  CD  LYS A  11      27.934   7.103  -0.745  1.00  3.54           C  
ATOM    190  CE  LYS A  11      27.688   7.789  -2.118  1.00  3.54           C  
ATOM    191  NZ  LYS A  11      28.934   8.419  -2.720  1.00  3.54           N  
ATOM    192  H   LYS A  11      26.734   9.292   2.390  1.00  3.54           H  
ATOM    193  HA  LYS A  11      28.871   8.119   3.794  1.00  3.54           H  
ATOM    194 1HB  LYS A  11      29.139   6.750   1.782  1.00  3.54           H  
ATOM    195 2HB  LYS A  11      27.417   7.069   1.980  1.00  3.54           H  
ATOM    196 1HG  LYS A  11      27.637   8.964   0.272  1.00  3.54           H  
ATOM    197 2HG  LYS A  11      29.310   8.479   0.033  1.00  3.54           H  
ATOM    198 1HD  LYS A  11      28.725   6.363  -0.849  1.00  3.54           H  
ATOM    199 2HD  LYS A  11      27.020   6.599  -0.431  1.00  3.54           H  
ATOM    200 1HE  LYS A  11      27.305   7.041  -2.811  1.00  3.54           H  
ATOM    201 2HE  LYS A  11      26.935   8.568  -1.986  1.00  3.54           H  
ATOM    202 1HZ  LYS A  11      28.703   8.841  -3.602  1.00  3.54           H  
ATOM    203 2HZ  LYS A  11      29.328   9.161  -2.104  1.00  3.54           H  
ATOM    204 3HZ  LYS A  11      29.634   7.720  -2.862  1.00  3.54           H  
ATOM    205  N   ASP A  12      29.848  10.452   1.737  1.00  3.13           N  
ATOM    206  CA  ASP A  12      30.999  11.184   1.234  1.00  3.13           C  
ATOM    207  C   ASP A  12      31.905  11.700   2.354  1.00  3.13           C  
ATOM    208  O   ASP A  12      33.079  11.996   2.121  1.00  3.13           O  
ATOM    209  CB  ASP A  12      30.533  12.283   0.289  1.00  3.13           C  
ATOM    210  CG  ASP A  12      29.995  11.652  -1.029  1.00  3.13           C  
ATOM    211  OD1 ASP A  12      30.219  10.459  -1.226  1.00  3.13           O  
ATOM    212  OD2 ASP A  12      29.396  12.337  -1.815  1.00  3.13           O  
ATOM    213  H   ASP A  12      28.911  10.824   1.556  1.00  3.13           H  
ATOM    214  HA  ASP A  12      31.593  10.491   0.638  1.00  3.13           H  
ATOM    215 1HB  ASP A  12      29.728  12.854   0.762  1.00  3.13           H  
ATOM    216 2HB  ASP A  12      31.351  12.966   0.069  1.00  3.13           H  
ATOM    217  N   ILE A  13      31.377  11.766   3.584  1.00  2.81           N  
ATOM    218  CA  ILE A  13      32.148  12.195   4.749  1.00  2.81           C  
ATOM    219  C   ILE A  13      33.356  11.292   4.972  1.00  2.81           C  
ATOM    220  O   ILE A  13      34.333  11.696   5.607  1.00  2.81           O  
ATOM    221  CB  ILE A  13      31.298  12.191   6.030  1.00  2.81           C  
ATOM    222  CG1 ILE A  13      32.008  13.014   7.113  1.00  2.81           C  
ATOM    223  CG2 ILE A  13      31.079  10.757   6.530  1.00  2.81           C  
ATOM    224  CD1 ILE A  13      32.127  14.487   6.776  1.00  2.81           C  
ATOM    225  H   ILE A  13      30.405  11.493   3.728  1.00  2.81           H  
ATOM    226  HA  ILE A  13      32.504  13.207   4.575  1.00  2.81           H  
ATOM    227  HB  ILE A  13      30.332  12.651   5.821  1.00  2.81           H  
ATOM    228 1HG1 ILE A  13      31.459  12.916   8.045  1.00  2.81           H  
ATOM    229 2HG1 ILE A  13      33.016  12.617   7.257  1.00  2.81           H  
ATOM    230 1HG2 ILE A  13      30.468  10.780   7.428  1.00  2.81           H  
ATOM    231 2HG2 ILE A  13      30.570  10.176   5.761  1.00  2.81           H  
ATOM    232 3HG2 ILE A  13      32.032  10.293   6.761  1.00  2.81           H  
ATOM    233 1HD1 ILE A  13      32.645  15.007   7.587  1.00  2.81           H  
ATOM    234 2HD1 ILE A  13      32.700  14.608   5.854  1.00  2.81           H  
ATOM    235 3HD1 ILE A  13      31.136  14.914   6.646  1.00  2.81           H  
ATOM    236  N   LYS A  14      33.319  10.066   4.435  1.00  2.54           N  
ATOM    237  CA  LYS A  14      34.420   9.139   4.598  1.00  2.54           C  
ATOM    238  C   LYS A  14      35.727   9.712   4.081  1.00  2.54           C  
ATOM    239  O   LYS A  14      36.787   9.322   4.551  1.00  2.54           O  
ATOM    240  CB  LYS A  14      34.140   7.831   3.865  1.00  2.54           C  
ATOM    241  CG  LYS A  14      34.136   7.952   2.337  1.00  2.54           C  
ATOM    242  CD  LYS A  14      33.777   6.631   1.683  1.00  2.54           C  
ATOM    243  CE  LYS A  14      33.790   6.738   0.167  1.00  2.54           C  
ATOM    244  NZ  LYS A  14      33.425   5.445  -0.480  1.00  2.54           N  
ATOM    245  H   LYS A  14      32.504   9.767   3.893  1.00  2.54           H  
ATOM    246  HA  LYS A  14      34.538   8.932   5.658  1.00  2.54           H  
ATOM    247 1HB  LYS A  14      34.886   7.087   4.144  1.00  2.54           H  
ATOM    248 2HB  LYS A  14      33.163   7.452   4.164  1.00  2.54           H  
ATOM    249 1HG  LYS A  14      33.432   8.719   2.023  1.00  2.54           H  
ATOM    250 2HG  LYS A  14      35.118   8.245   2.000  1.00  2.54           H  
ATOM    251 1HD  LYS A  14      34.484   5.863   1.998  1.00  2.54           H  
ATOM    252 2HD  LYS A  14      32.776   6.339   2.005  1.00  2.54           H  
ATOM    253 1HE  LYS A  14      33.074   7.504  -0.140  1.00  2.54           H  
ATOM    254 2HE  LYS A  14      34.784   7.032  -0.165  1.00  2.54           H  
ATOM    255 1HZ  LYS A  14      33.441   5.551  -1.485  1.00  2.54           H  
ATOM    256 2HZ  LYS A  14      34.087   4.733  -0.208  1.00  2.54           H  
ATOM    257 3HZ  LYS A  14      32.498   5.175  -0.183  1.00  2.54           H  
ATOM    258  N   LYS A  15      35.680  10.686   3.177  1.00  2.30           N  
ATOM    259  CA  LYS A  15      36.905  11.247   2.629  1.00  2.30           C  
ATOM    260  C   LYS A  15      37.775  11.890   3.720  1.00  2.30           C  
ATOM    261  O   LYS A  15      39.002  11.966   3.587  1.00  2.30           O  
ATOM    262  CB  LYS A  15      36.538  12.249   1.545  1.00  2.30           C  
ATOM    263  CG  LYS A  15      35.930  11.579   0.308  1.00  2.30           C  
ATOM    264  CD  LYS A  15      35.511  12.593  -0.743  1.00  2.30           C  
ATOM    265  CE  LYS A  15      34.878  11.903  -1.948  1.00  2.30           C  
ATOM    266  NZ  LYS A  15      34.412  12.879  -2.970  1.00  2.30           N  
ATOM    267  H   LYS A  15      34.778  11.036   2.844  1.00  2.30           H  
ATOM    268  HA  LYS A  15      37.478  10.446   2.175  1.00  2.30           H  
ATOM    269 1HB  LYS A  15      35.807  12.960   1.939  1.00  2.30           H  
ATOM    270 2HB  LYS A  15      37.420  12.809   1.243  1.00  2.30           H  
ATOM    271 1HG  LYS A  15      36.653  10.890  -0.126  1.00  2.30           H  
ATOM    272 2HG  LYS A  15      35.048  11.008   0.614  1.00  2.30           H  
ATOM    273 1HD  LYS A  15      34.780  13.277  -0.303  1.00  2.30           H  
ATOM    274 2HD  LYS A  15      36.375  13.168  -1.069  1.00  2.30           H  
ATOM    275 1HE  LYS A  15      35.610  11.237  -2.402  1.00  2.30           H  
ATOM    276 2HE  LYS A  15      34.022  11.312  -1.610  1.00  2.30           H  
ATOM    277 1HZ  LYS A  15      33.995  12.381  -3.746  1.00  2.30           H  
ATOM    278 2HZ  LYS A  15      33.720  13.488  -2.552  1.00  2.30           H  
ATOM    279 3HZ  LYS A  15      35.194  13.427  -3.300  1.00  2.30           H  
ATOM    280  N   GLU A  16      37.151  12.315   4.826  1.00  2.10           N  
ATOM    281  CA  GLU A  16      37.873  12.943   5.926  1.00  2.10           C  
ATOM    282  C   GLU A  16      38.439  11.885   6.884  1.00  2.10           C  
ATOM    283  O   GLU A  16      39.165  12.210   7.824  1.00  2.10           O  
ATOM    284  CB  GLU A  16      36.944  13.896   6.693  1.00  2.10           C  
ATOM    285  CG  GLU A  16      36.445  15.090   5.868  1.00  2.10           C  
ATOM    286  CD  GLU A  16      35.550  16.047   6.641  1.00  2.10           C  
ATOM    287  OE1 GLU A  16      35.309  15.818   7.804  1.00  2.10           O  
ATOM    288  OE2 GLU A  16      35.109  17.010   6.055  1.00  2.10           O  
ATOM    289  H   GLU A  16      36.141  12.189   4.920  1.00  2.10           H  
ATOM    290  HA  GLU A  16      38.705  13.515   5.515  1.00  2.10           H  
ATOM    291 1HB  GLU A  16      36.066  13.342   7.039  1.00  2.10           H  
ATOM    292 2HB  GLU A  16      37.457  14.280   7.572  1.00  2.10           H  
ATOM    293 1HG  GLU A  16      37.306  15.638   5.489  1.00  2.10           H  
ATOM    294 2HG  GLU A  16      35.891  14.700   5.011  1.00  2.10           H  
ATOM    295  N   LEU A  17      38.061  10.627   6.658  1.00  1.94           N  
ATOM    296  CA  LEU A  17      38.457   9.489   7.474  1.00  1.94           C  
ATOM    297  C   LEU A  17      39.435   8.587   6.695  1.00  1.94           C  
ATOM    298  O   LEU A  17      40.275   7.881   7.275  1.00  1.94           O  
ATOM    299  CB  LEU A  17      37.189   8.737   7.873  1.00  1.94           C  
ATOM    300  CG  LEU A  17      36.154   9.598   8.622  1.00  1.94           C  
ATOM    301  CD1 LEU A  17      34.910   8.779   8.892  1.00  1.94           C  
ATOM    302  CD2 LEU A  17      36.768  10.118   9.907  1.00  1.94           C  
ATOM    303  H   LEU A  17      37.467  10.430   5.864  1.00  1.94           H  
ATOM    304  HA  LEU A  17      38.959   9.856   8.369  1.00  1.94           H  
ATOM    305 1HB  LEU A  17      36.722   8.327   6.979  1.00  1.94           H  
ATOM    306 2HB  LEU A  17      37.462   7.924   8.534  1.00  1.94           H  
ATOM    307  HG  LEU A  17      35.862  10.445   7.990  1.00  1.94           H  
ATOM    308 1HD1 LEU A  17      34.174   9.396   9.406  1.00  1.94           H  
ATOM    309 2HD1 LEU A  17      34.490   8.428   7.954  1.00  1.94           H  
ATOM    310 3HD1 LEU A  17      35.168   7.924   9.515  1.00  1.94           H  
ATOM    311 1HD2 LEU A  17      36.040  10.737  10.432  1.00  1.94           H  
ATOM    312 2HD2 LEU A  17      37.054   9.279  10.541  1.00  1.94           H  
ATOM    313 3HD2 LEU A  17      37.650  10.715   9.674  1.00  1.94           H  
ATOM    314  N   LEU A  18      39.295   8.595   5.359  1.00  1.82           N  
ATOM    315  CA  LEU A  18      40.120   7.799   4.448  1.00  1.82           C  
ATOM    316  C   LEU A  18      41.568   8.285   4.406  1.00  1.82           C  
ATOM    317  O   LEU A  18      42.475   7.516   4.086  1.00  1.82           O  
ATOM    318  CB  LEU A  18      39.559   7.815   3.013  1.00  1.82           C  
ATOM    319  CG  LEU A  18      38.208   7.085   2.747  1.00  1.82           C  
ATOM    320  CD1 LEU A  18      37.798   7.335   1.309  1.00  1.82           C  
ATOM    321  CD2 LEU A  18      38.345   5.621   3.021  1.00  1.82           C  
ATOM    322  H   LEU A  18      38.556   9.163   4.958  1.00  1.82           H  
ATOM    323  HA  LEU A  18      40.122   6.773   4.799  1.00  1.82           H  
ATOM    324 1HB  LEU A  18      39.424   8.858   2.720  1.00  1.82           H  
ATOM    325 2HB  LEU A  18      40.302   7.373   2.355  1.00  1.82           H  
ATOM    326  HG  LEU A  18      37.455   7.467   3.381  1.00  1.82           H  
ATOM    327 1HD1 LEU A  18      36.863   6.838   1.112  1.00  1.82           H  
ATOM    328 2HD1 LEU A  18      37.685   8.401   1.138  1.00  1.82           H  
ATOM    329 3HD1 LEU A  18      38.563   6.941   0.644  1.00  1.82           H  
ATOM    330 1HD2 LEU A  18      37.397   5.120   2.836  1.00  1.82           H  
ATOM    331 2HD2 LEU A  18      39.113   5.193   2.378  1.00  1.82           H  
ATOM    332 3HD2 LEU A  18      38.621   5.486   4.045  1.00  1.82           H  
ATOM    333  N   THR A  19      41.787   9.576   4.655  1.00  1.76           N  
ATOM    334  CA  THR A  19      43.144  10.107   4.632  1.00  1.76           C  
ATOM    335  C   THR A  19      43.981   9.430   5.711  1.00  1.76           C  
ATOM    336  O   THR A  19      43.592   9.399   6.876  1.00  1.76           O  
ATOM    337  CB  THR A  19      43.159  11.634   4.840  1.00  1.76           C  
ATOM    338  OG1 THR A  19      42.396  12.275   3.797  1.00  1.76           O  
ATOM    339  CG2 THR A  19      44.597  12.158   4.821  1.00  1.76           C  
ATOM    340  H   THR A  19      41.010  10.179   4.890  1.00  1.76           H  
ATOM    341  HA  THR A  19      43.593   9.884   3.664  1.00  1.76           H  
ATOM    342  HB  THR A  19      42.703  11.870   5.803  1.00  1.76           H  
ATOM    343  HG1 THR A  19      41.458  12.029   3.867  1.00  1.76           H  
ATOM    344 1HG2 THR A  19      44.592  13.237   4.972  1.00  1.76           H  
ATOM    345 2HG2 THR A  19      45.174  11.688   5.620  1.00  1.76           H  
ATOM    346 3HG2 THR A  19      45.056  11.928   3.862  1.00  1.76           H  
ATOM    347  N   CYS A  20      45.136   8.916   5.329  1.00  1.75           N  
ATOM    348  CA  CYS A  20      46.000   8.213   6.272  1.00  1.75           C  
ATOM    349  C   CYS A  20      46.726   9.219   7.174  1.00  1.75           C  
ATOM    350  O   CYS A  20      47.399  10.113   6.670  1.00  1.75           O  
ATOM    351  CB  CYS A  20      46.989   7.355   5.501  1.00  1.75           C  
ATOM    352  SG  CYS A  20      48.059   6.318   6.496  1.00  1.75           S  
ATOM    353  H   CYS A  20      45.413   8.984   4.360  1.00  1.75           H  
ATOM    354  HA  CYS A  20      45.372   7.558   6.861  1.00  1.75           H  
ATOM    355 1HB  CYS A  20      46.438   6.711   4.833  1.00  1.75           H  
ATOM    356 2HB  CYS A  20      47.619   8.001   4.893  1.00  1.75           H  
ATOM    357  N   PRO A  21      46.564   9.151   8.520  1.00  1.76           N  
ATOM    358  CA  PRO A  21      47.108  10.084   9.512  1.00  1.76           C  
ATOM    359  C   PRO A  21      48.611   9.999   9.795  1.00  1.76           C  
ATOM    360  O   PRO A  21      49.171  10.887  10.441  1.00  1.76           O  
ATOM    361  CB  PRO A  21      46.322   9.700  10.767  1.00  1.76           C  
ATOM    362  CG  PRO A  21      46.000   8.243  10.585  1.00  1.76           C  
ATOM    363  CD  PRO A  21      45.775   8.062   9.114  1.00  1.76           C  
ATOM    364  HA  PRO A  21      46.845  11.106   9.202  1.00  1.76           H  
ATOM    365 1HB  PRO A  21      46.933   9.892  11.663  1.00  1.76           H  
ATOM    366 2HB  PRO A  21      45.423  10.327  10.852  1.00  1.76           H  
ATOM    367 1HG  PRO A  21      46.823   7.620  10.968  1.00  1.76           H  
ATOM    368 2HG  PRO A  21      45.106   7.991  11.164  1.00  1.76           H  
ATOM    369 1HD  PRO A  21      46.165   7.071   8.825  1.00  1.76           H  
ATOM    370 2HD  PRO A  21      44.707   8.192   8.883  1.00  1.76           H  
ATOM    371  N   THR A  22      49.253   8.926   9.376  1.00  1.77           N  
ATOM    372  CA  THR A  22      50.668   8.734   9.664  1.00  1.77           C  
ATOM    373  C   THR A  22      51.489   9.551   8.634  1.00  1.77           C  
ATOM    374  O   THR A  22      51.217   9.489   7.445  1.00  1.77           O  
ATOM    375  CB  THR A  22      50.994   7.207   9.703  1.00  1.77           C  
ATOM    376  OG1 THR A  22      50.236   6.596  10.757  1.00  1.77           O  
ATOM    377  CG2 THR A  22      52.458   6.901   9.905  1.00  1.77           C  
ATOM    378  H   THR A  22      48.766   8.227   8.830  1.00  1.77           H  
ATOM    379  HA  THR A  22      50.846   9.121  10.663  1.00  1.77           H  
ATOM    380  HB  THR A  22      50.704   6.766   8.799  1.00  1.77           H  
ATOM    381  HG1 THR A  22      50.440   7.033  11.591  1.00  1.77           H  
ATOM    382 1HG2 THR A  22      52.594   5.831   9.918  1.00  1.77           H  
ATOM    383 2HG2 THR A  22      53.037   7.324   9.103  1.00  1.77           H  
ATOM    384 3HG2 THR A  22      52.790   7.300  10.851  1.00  1.77           H  
ATOM    385  N   PRO A  23      52.519  10.322   9.018  1.00  1.79           N  
ATOM    386  CA  PRO A  23      53.301  11.157   8.112  1.00  1.79           C  
ATOM    387  C   PRO A  23      54.001  10.379   6.990  1.00  1.79           C  
ATOM    388  O   PRO A  23      54.399  10.960   5.982  1.00  1.79           O  
ATOM    389  CB  PRO A  23      54.308  11.823   9.062  1.00  1.79           C  
ATOM    390  CG  PRO A  23      54.359  10.926  10.278  1.00  1.79           C  
ATOM    391  CD  PRO A  23      52.947  10.411  10.428  1.00  1.79           C  
ATOM    392  HA  PRO A  23      52.631  11.914   7.675  1.00  1.79           H  
ATOM    393 1HB  PRO A  23      55.285  11.915   8.562  1.00  1.79           H  
ATOM    394 2HB  PRO A  23      53.975  12.842   9.302  1.00  1.79           H  
ATOM    395 1HG  PRO A  23      55.090  10.120  10.120  1.00  1.79           H  
ATOM    396 2HG  PRO A  23      54.699  11.496  11.156  1.00  1.79           H  
ATOM    397 1HD  PRO A  23      52.996   9.461  10.922  1.00  1.79           H  
ATOM    398 2HD  PRO A  23      52.315  11.133  10.973  1.00  1.79           H  
ATOM    399  N   GLY A  24      54.161   9.072   7.166  1.00  1.79           N  
ATOM    400  CA  GLY A  24      54.799   8.223   6.172  1.00  1.79           C  
ATOM    401  C   GLY A  24      53.829   7.634   5.126  1.00  1.79           C  
ATOM    402  O   GLY A  24      54.240   6.795   4.322  1.00  1.79           O  
ATOM    403  H   GLY A  24      53.822   8.646   8.009  1.00  1.79           H  
ATOM    404 1HA  GLY A  24      55.569   8.797   5.659  1.00  1.79           H  
ATOM    405 2HA  GLY A  24      55.311   7.409   6.683  1.00  1.79           H  
ATOM    406  N   CYS A  25      52.557   8.060   5.116  1.00  1.77           N  
ATOM    407  CA  CYS A  25      51.577   7.476   4.188  1.00  1.77           C  
ATOM    408  C   CYS A  25      50.547   8.461   3.644  1.00  1.77           C  
ATOM    409  O   CYS A  25      50.400   9.583   4.122  1.00  1.77           O  
ATOM    410  CB  CYS A  25      50.784   6.393   4.907  1.00  1.77           C  
ATOM    411  SG  CYS A  25      49.897   7.129   6.276  1.00  1.77           S  
ATOM    412  H   CYS A  25      52.243   8.754   5.799  1.00  1.77           H  
ATOM    413  HA  CYS A  25      52.116   7.039   3.348  1.00  1.77           H  
ATOM    414 1HB  CYS A  25      50.071   5.930   4.234  1.00  1.77           H  
ATOM    415 2HB  CYS A  25      51.444   5.623   5.280  1.00  1.77           H  
ATOM    416  N   ASP A  26      49.811   8.007   2.630  1.00  1.75           N  
ATOM    417  CA  ASP A  26      48.753   8.798   2.013  1.00  1.75           C  
ATOM    418  C   ASP A  26      47.541   7.941   1.681  1.00  1.75           C  
ATOM    419  O   ASP A  26      46.715   8.302   0.846  1.00  1.75           O  
ATOM    420  CB  ASP A  26      49.280   9.460   0.747  1.00  1.75           C  
ATOM    421  CG  ASP A  26      49.689   8.455  -0.350  1.00  1.75           C  
ATOM    422  OD1 ASP A  26      49.544   7.241  -0.168  1.00  1.75           O  
ATOM    423  OD2 ASP A  26      50.165   8.911  -1.359  1.00  1.75           O  
ATOM    424  H   ASP A  26      50.005   7.084   2.273  1.00  1.75           H  
ATOM    425  HA  ASP A  26      48.441   9.572   2.716  1.00  1.75           H  
ATOM    426 1HB  ASP A  26      48.513  10.121   0.341  1.00  1.75           H  
ATOM    427 2HB  ASP A  26      50.143  10.080   0.996  1.00  1.75           H  
ATOM    428  N   GLY A  27      47.462   6.787   2.327  1.00  1.73           N  
ATOM    429  CA  GLY A  27      46.406   5.808   2.101  1.00  1.73           C  
ATOM    430  C   GLY A  27      46.876   4.662   1.210  1.00  1.73           C  
ATOM    431  O   GLY A  27      46.253   3.591   1.196  1.00  1.73           O  
ATOM    432  H   GLY A  27      48.174   6.579   3.010  1.00  1.73           H  
ATOM    433 1HA  GLY A  27      46.074   5.401   3.054  1.00  1.73           H  
ATOM    434 2HA  GLY A  27      45.546   6.299   1.647  1.00  1.73           H  
ATOM    435  N   SER A  28      47.987   4.846   0.492  1.00  1.73           N  
ATOM    436  CA  SER A  28      48.466   3.745  -0.319  1.00  1.73           C  
ATOM    437  C   SER A  28      48.757   2.568   0.596  1.00  1.73           C  
ATOM    438  O   SER A  28      49.312   2.737   1.683  1.00  1.73           O  
ATOM    439  CB  SER A  28      49.734   4.122  -1.061  1.00  1.73           C  
ATOM    440  OG  SER A  28      49.509   5.160  -1.970  1.00  1.73           O  
ATOM    441  H   SER A  28      48.482   5.749   0.466  1.00  1.73           H  
ATOM    442  HA  SER A  28      47.693   3.463  -1.034  1.00  1.73           H  
ATOM    443 1HB  SER A  28      50.498   4.427  -0.345  1.00  1.73           H  
ATOM    444 2HB  SER A  28      50.109   3.249  -1.589  1.00  1.73           H  
ATOM    445  HG  SER A  28      49.510   5.991  -1.427  1.00  1.73           H  
ATOM    446  N   GLY A  29      48.398   1.371   0.160  1.00  1.77           N  
ATOM    447  CA  GLY A  29      48.667   0.176   0.948  1.00  1.77           C  
ATOM    448  C   GLY A  29      47.626  -0.106   2.040  1.00  1.77           C  
ATOM    449  O   GLY A  29      47.755  -1.094   2.756  1.00  1.77           O  
ATOM    450  H   GLY A  29      47.931   1.286  -0.732  1.00  1.77           H  
ATOM    451 1HA  GLY A  29      48.718  -0.682   0.278  1.00  1.77           H  
ATOM    452 2HA  GLY A  29      49.650   0.269   1.406  1.00  1.77           H  
ATOM    453  N   HIS A  30      46.583   0.726   2.153  1.00  1.84           N  
ATOM    454  CA  HIS A  30      45.567   0.517   3.189  1.00  1.84           C  
ATOM    455  C   HIS A  30      44.992  -0.891   3.169  1.00  1.84           C  
ATOM    456  O   HIS A  30      44.620  -1.412   2.110  1.00  1.84           O  
ATOM    457  CB  HIS A  30      44.398   1.493   3.058  1.00  1.84           C  
ATOM    458  CG  HIS A  30      43.400   1.313   4.156  1.00  1.84           C  
ATOM    459  ND1 HIS A  30      43.630   1.727   5.434  1.00  1.84           N  
ATOM    460  CD2 HIS A  30      42.190   0.715   4.165  1.00  1.84           C  
ATOM    461  CE1 HIS A  30      42.595   1.408   6.188  1.00  1.84           C  
ATOM    462  NE2 HIS A  30      41.714   0.782   5.442  1.00  1.84           N  
ATOM    463  H   HIS A  30      46.515   1.554   1.561  1.00  1.84           H  
ATOM    464  HA  HIS A  30      46.020   0.669   4.170  1.00  1.84           H  
ATOM    465 1HB  HIS A  30      44.770   2.518   3.094  1.00  1.84           H  
ATOM    466 2HB  HIS A  30      43.900   1.350   2.102  1.00  1.84           H  
ATOM    467  HD2 HIS A  30      41.694   0.252   3.317  1.00  1.84           H  
ATOM    468  HE1 HIS A  30      42.503   1.613   7.248  1.00  1.84           H  
ATOM    469  HE2 HIS A  30      40.817   0.395   5.760  1.00  1.84           H  
ATOM    470  N   ILE A  31      44.919  -1.493   4.355  1.00  1.93           N  
ATOM    471  CA  ILE A  31      44.415  -2.842   4.521  1.00  1.93           C  
ATOM    472  C   ILE A  31      43.006  -2.924   5.115  1.00  1.93           C  
ATOM    473  O   ILE A  31      42.767  -2.508   6.252  1.00  1.93           O  
ATOM    474  CB  ILE A  31      45.360  -3.604   5.460  1.00  1.93           C  
ATOM    475  CG1 ILE A  31      46.763  -3.630   4.874  1.00  1.93           C  
ATOM    476  CG2 ILE A  31      44.830  -5.009   5.700  1.00  1.93           C  
ATOM    477  CD1 ILE A  31      47.811  -4.093   5.847  1.00  1.93           C  
ATOM    478  H   ILE A  31      45.265  -0.995   5.173  1.00  1.93           H  
ATOM    479  HA  ILE A  31      44.406  -3.324   3.545  1.00  1.93           H  
ATOM    480  HB  ILE A  31      45.426  -3.084   6.396  1.00  1.93           H  
ATOM    481 1HG1 ILE A  31      46.773  -4.283   4.005  1.00  1.93           H  
ATOM    482 2HG1 ILE A  31      47.029  -2.626   4.558  1.00  1.93           H  
ATOM    483 1HG2 ILE A  31      45.499  -5.538   6.377  1.00  1.93           H  
ATOM    484 2HG2 ILE A  31      43.837  -4.953   6.144  1.00  1.93           H  
ATOM    485 3HG2 ILE A  31      44.773  -5.544   4.752  1.00  1.93           H  
ATOM    486 1HD1 ILE A  31      48.787  -4.075   5.362  1.00  1.93           H  
ATOM    487 2HD1 ILE A  31      47.822  -3.420   6.711  1.00  1.93           H  
ATOM    488 3HD1 ILE A  31      47.585  -5.105   6.175  1.00  1.93           H  
ATOM    489  N   THR A  32      42.093  -3.517   4.358  1.00  2.02           N  
ATOM    490  CA  THR A  32      40.724  -3.730   4.809  1.00  2.02           C  
ATOM    491  C   THR A  32      40.496  -5.255   4.768  1.00  2.02           C  
ATOM    492  O   THR A  32      40.589  -5.833   3.685  1.00  2.02           O  
ATOM    493  CB  THR A  32      39.716  -2.996   3.896  1.00  2.02           C  
ATOM    494  OG1 THR A  32      40.009  -1.604   3.897  1.00  2.02           O  
ATOM    495  CG2 THR A  32      38.296  -3.182   4.388  1.00  2.02           C  
ATOM    496  H   THR A  32      42.359  -3.827   3.434  1.00  2.02           H  
ATOM    497  HA  THR A  32      40.605  -3.330   5.806  1.00  2.02           H  
ATOM    498  HB  THR A  32      39.801  -3.379   2.880  1.00  2.02           H  
ATOM    499  HG1 THR A  32      39.784  -1.225   4.784  1.00  2.02           H  
ATOM    500 1HG2 THR A  32      37.611  -2.647   3.735  1.00  2.02           H  
ATOM    501 2HG2 THR A  32      38.049  -4.239   4.385  1.00  2.02           H  
ATOM    502 3HG2 THR A  32      38.208  -2.797   5.397  1.00  2.02           H  
ATOM    503  N   GLY A  33      40.229  -5.937   5.901  1.00  2.08           N  
ATOM    504  CA  GLY A  33      40.111  -5.408   7.266  1.00  2.08           C  
ATOM    505  C   GLY A  33      38.679  -4.986   7.534  1.00  2.08           C  
ATOM    506  O   GLY A  33      37.803  -5.235   6.711  1.00  2.08           O  
ATOM    507  H   GLY A  33      40.102  -6.934   5.799  1.00  2.08           H  
ATOM    508 1HA  GLY A  33      40.381  -6.198   7.968  1.00  2.08           H  
ATOM    509 2HA  GLY A  33      40.808  -4.595   7.449  1.00  2.08           H  
ATOM    510  N   ASN A  34      38.418  -4.403   8.702  1.00  2.12           N  
ATOM    511  CA  ASN A  34      37.041  -4.044   9.045  1.00  2.12           C  
ATOM    512  C   ASN A  34      36.708  -2.589   8.727  1.00  2.12           C  
ATOM    513  O   ASN A  34      35.575  -2.148   8.923  1.00  2.12           O  
ATOM    514  CB  ASN A  34      36.785  -4.323  10.515  1.00  2.12           C  
ATOM    515  CG  ASN A  34      36.798  -5.790  10.841  1.00  2.12           C  
ATOM    516  OD1 ASN A  34      36.333  -6.628  10.058  1.00  2.12           O  
ATOM    517  ND2 ASN A  34      37.328  -6.123  11.992  1.00  2.12           N  
ATOM    518  H   ASN A  34      39.165  -4.217   9.358  1.00  2.12           H  
ATOM    519  HA  ASN A  34      36.364  -4.663   8.451  1.00  2.12           H  
ATOM    520 1HB  ASN A  34      37.550  -3.832  11.112  1.00  2.12           H  
ATOM    521 2HB  ASN A  34      35.824  -3.899  10.806  1.00  2.12           H  
ATOM    522 1HD2 ASN A  34      37.366  -7.085  12.266  1.00  2.12           H  
ATOM    523 2HD2 ASN A  34      37.693  -5.417  12.598  1.00  2.12           H  
ATOM    524  N   TYR A  35      37.700  -1.847   8.241  1.00  2.11           N  
ATOM    525  CA  TYR A  35      37.507  -0.438   7.933  1.00  2.11           C  
ATOM    526  C   TYR A  35      38.145  -0.075   6.596  1.00  2.11           C  
ATOM    527  O   TYR A  35      39.259  -0.514   6.293  1.00  2.11           O  
ATOM    528  CB  TYR A  35      38.153   0.427   9.035  1.00  2.11           C  
ATOM    529  CG  TYR A  35      37.630   0.161  10.437  1.00  2.11           C  
ATOM    530  CD1 TYR A  35      38.216  -0.845  11.195  1.00  2.11           C  
ATOM    531  CD2 TYR A  35      36.582   0.899  10.963  1.00  2.11           C  
ATOM    532  CE1 TYR A  35      37.759  -1.116  12.460  1.00  2.11           C  
ATOM    533  CE2 TYR A  35      36.124   0.624  12.241  1.00  2.11           C  
ATOM    534  CZ  TYR A  35      36.711  -0.382  12.984  1.00  2.11           C  
ATOM    535  OH  TYR A  35      36.256  -0.664  14.253  1.00  2.11           O  
ATOM    536  H   TYR A  35      38.599  -2.274   8.090  1.00  2.11           H  
ATOM    537  HA  TYR A  35      36.441  -0.226   7.870  1.00  2.11           H  
ATOM    538 1HB  TYR A  35      39.232   0.268   9.037  1.00  2.11           H  
ATOM    539 2HB  TYR A  35      37.988   1.481   8.809  1.00  2.11           H  
ATOM    540  HD1 TYR A  35      39.042  -1.423  10.782  1.00  2.11           H  
ATOM    541  HD2 TYR A  35      36.120   1.691  10.373  1.00  2.11           H  
ATOM    542  HE1 TYR A  35      38.222  -1.909  13.047  1.00  2.11           H  
ATOM    543  HE2 TYR A  35      35.299   1.196  12.660  1.00  2.11           H  
ATOM    544  HH  TYR A  35      35.502  -0.105  14.455  1.00  2.11           H  
ATOM    545  N   ALA A  36      37.462   0.774   5.823  1.00  2.06           N  
ATOM    546  CA  ALA A  36      38.043   1.343   4.604  1.00  2.06           C  
ATOM    547  C   ALA A  36      38.864   2.570   4.977  1.00  2.06           C  
ATOM    548  O   ALA A  36      39.693   3.054   4.207  1.00  2.06           O  
ATOM    549  CB  ALA A  36      36.962   1.721   3.612  1.00  2.06           C  
ATOM    550  H   ALA A  36      36.529   1.046   6.099  1.00  2.06           H  
ATOM    551  HA  ALA A  36      38.704   0.608   4.152  1.00  2.06           H  
ATOM    552 1HB  ALA A  36      37.427   2.137   2.719  1.00  2.06           H  
ATOM    553 2HB  ALA A  36      36.385   0.836   3.342  1.00  2.06           H  
ATOM    554 3HB  ALA A  36      36.304   2.464   4.059  1.00  2.06           H  
ATOM    555  N   SER A  37      38.566   3.084   6.164  1.00  2.01           N  
ATOM    556  CA  SER A  37      39.165   4.281   6.723  1.00  2.01           C  
ATOM    557  C   SER A  37      40.236   3.916   7.705  1.00  2.01           C  
ATOM    558  O   SER A  37      40.416   2.746   8.042  1.00  2.01           O  
ATOM    559  CB  SER A  37      38.143   5.098   7.465  1.00  2.01           C  
ATOM    560  OG  SER A  37      37.837   4.510   8.710  1.00  2.01           O  
ATOM    561  H   SER A  37      37.876   2.605   6.718  1.00  2.01           H  
ATOM    562  HA  SER A  37      39.622   4.864   5.932  1.00  2.01           H  
ATOM    563 1HB  SER A  37      38.522   6.083   7.619  1.00  2.01           H  
ATOM    564 2HB  SER A  37      37.239   5.186   6.866  1.00  2.01           H  
ATOM    565  HG  SER A  37      36.987   4.888   8.974  1.00  2.01           H  
ATOM    566  N   HIS A  38      40.895   4.936   8.235  1.00  1.95           N  
ATOM    567  CA  HIS A  38      41.924   4.729   9.231  1.00  1.95           C  
ATOM    568  C   HIS A  38      41.424   4.956  10.645  1.00  1.95           C  
ATOM    569  O   HIS A  38      42.230   5.099  11.554  1.00  1.95           O  
ATOM    570  CB  HIS A  38      43.114   5.630   8.941  1.00  1.95           C  
ATOM    571  CG  HIS A  38      43.786   5.243   7.714  1.00  1.95           C  
ATOM    572  ND1 HIS A  38      44.921   4.473   7.704  1.00  1.95           N  
ATOM    573  CD2 HIS A  38      43.465   5.468   6.432  1.00  1.95           C  
ATOM    574  CE1 HIS A  38      45.280   4.250   6.453  1.00  1.95           C  
ATOM    575  NE2 HIS A  38      44.407   4.846   5.663  1.00  1.95           N  
ATOM    576  H   HIS A  38      40.696   5.888   7.916  1.00  1.95           H  
ATOM    577  HA  HIS A  38      42.272   3.700   9.171  1.00  1.95           H  
ATOM    578 1HB  HIS A  38      42.771   6.665   8.836  1.00  1.95           H  
ATOM    579 2HB  HIS A  38      43.824   5.592   9.762  1.00  1.95           H  
ATOM    580  HD2 HIS A  38      42.607   6.031   6.083  1.00  1.95           H  
ATOM    581  HE1 HIS A  38      46.140   3.668   6.125  1.00  1.95           H  
ATOM    582  HE2 HIS A  38      44.409   4.847   4.655  1.00  1.95           H  
ATOM    583  N   ARG A  39      40.104   4.929  10.859  1.00  1.89           N  
ATOM    584  CA  ARG A  39      39.540   5.145  12.194  1.00  1.89           C  
ATOM    585  C   ARG A  39      40.245   4.359  13.307  1.00  1.89           C  
ATOM    586  O   ARG A  39      40.557   4.906  14.364  1.00  1.89           O  
ATOM    587  CB  ARG A  39      38.071   4.753  12.189  1.00  1.89           C  
ATOM    588  CG  ARG A  39      37.351   4.905  13.517  1.00  1.89           C  
ATOM    589  CD  ARG A  39      35.919   4.514  13.402  1.00  1.89           C  
ATOM    590  NE  ARG A  39      35.235   4.553  14.685  1.00  1.89           N  
ATOM    591  CZ  ARG A  39      33.950   4.194  14.880  1.00  1.89           C  
ATOM    592  NH1 ARG A  39      33.219   3.776  13.869  1.00  1.89           N  
ATOM    593  NH2 ARG A  39      33.422   4.262  16.090  1.00  1.89           N  
ATOM    594  H   ARG A  39      39.460   4.774  10.076  1.00  1.89           H  
ATOM    595  HA  ARG A  39      39.619   6.207  12.426  1.00  1.89           H  
ATOM    596 1HB  ARG A  39      37.541   5.359  11.457  1.00  1.89           H  
ATOM    597 2HB  ARG A  39      37.977   3.710  11.877  1.00  1.89           H  
ATOM    598 1HG  ARG A  39      37.822   4.257  14.259  1.00  1.89           H  
ATOM    599 2HG  ARG A  39      37.406   5.940  13.852  1.00  1.89           H  
ATOM    600 1HD  ARG A  39      35.411   5.198  12.724  1.00  1.89           H  
ATOM    601 2HD  ARG A  39      35.854   3.506  13.011  1.00  1.89           H  
ATOM    602  HE  ARG A  39      35.761   4.869  15.488  1.00  1.89           H  
ATOM    603 1HH1 ARG A  39      33.620   3.724  12.944  1.00  1.89           H  
ATOM    604 2HH1 ARG A  39      32.256   3.509  14.018  1.00  1.89           H  
ATOM    605 1HH2 ARG A  39      33.984   4.583  16.868  1.00  1.89           H  
ATOM    606 2HH2 ARG A  39      32.461   3.993  16.239  1.00  1.89           H  
ATOM    607  N   SER A  40      40.470   3.066  13.072  1.00  1.83           N  
ATOM    608  CA  SER A  40      41.116   2.187  14.049  1.00  1.83           C  
ATOM    609  C   SER A  40      42.639   2.196  13.967  1.00  1.83           C  
ATOM    610  O   SER A  40      43.307   1.508  14.740  1.00  1.83           O  
ATOM    611  CB  SER A  40      40.702   0.759  13.800  1.00  1.83           C  
ATOM    612  OG  SER A  40      41.273   0.312  12.588  1.00  1.83           O  
ATOM    613  H   SER A  40      40.184   2.686  12.183  1.00  1.83           H  
ATOM    614  HA  SER A  40      40.815   2.503  15.050  1.00  1.83           H  
ATOM    615 1HB  SER A  40      41.036   0.128  14.622  1.00  1.83           H  
ATOM    616 2HB  SER A  40      39.622   0.696  13.748  1.00  1.83           H  
ATOM    617  HG  SER A  40      40.799   0.789  11.893  1.00  1.83           H  
ATOM    618  N   LEU A  41      43.168   2.807  12.907  1.00  1.76           N  
ATOM    619  CA  LEU A  41      44.582   2.788  12.521  1.00  1.76           C  
ATOM    620  C   LEU A  41      45.122   1.384  12.167  1.00  1.76           C  
ATOM    621  O   LEU A  41      46.262   1.253  11.721  1.00  1.76           O  
ATOM    622  CB  LEU A  41      45.450   3.363  13.650  1.00  1.76           C  
ATOM    623  CG  LEU A  41      45.099   4.780  14.092  1.00  1.76           C  
ATOM    624  CD1 LEU A  41      45.986   5.178  15.257  1.00  1.76           C  
ATOM    625  CD2 LEU A  41      45.285   5.712  12.932  1.00  1.76           C  
ATOM    626  H   LEU A  41      42.566   3.405  12.356  1.00  1.76           H  
ATOM    627  HA  LEU A  41      44.692   3.423  11.642  1.00  1.76           H  
ATOM    628 1HB  LEU A  41      45.406   2.717  14.516  1.00  1.76           H  
ATOM    629 2HB  LEU A  41      46.482   3.383  13.305  1.00  1.76           H  
ATOM    630  HG  LEU A  41      44.059   4.818  14.424  1.00  1.76           H  
ATOM    631 1HD1 LEU A  41      45.736   6.188  15.578  1.00  1.76           H  
ATOM    632 2HD1 LEU A  41      45.829   4.484  16.084  1.00  1.76           H  
ATOM    633 3HD1 LEU A  41      47.029   5.143  14.946  1.00  1.76           H  
ATOM    634 1HD2 LEU A  41      45.030   6.724  13.242  1.00  1.76           H  
ATOM    635 2HD2 LEU A  41      46.322   5.682  12.600  1.00  1.76           H  
ATOM    636 3HD2 LEU A  41      44.637   5.407  12.117  1.00  1.76           H  
ATOM    637  N   SER A  42      44.299   0.328  12.281  1.00  1.69           N  
ATOM    638  CA  SER A  42      44.797  -1.027  12.095  1.00  1.69           C  
ATOM    639  C   SER A  42      45.038  -1.377  10.643  1.00  1.69           C  
ATOM    640  O   SER A  42      45.742  -2.338  10.338  1.00  1.69           O  
ATOM    641  CB  SER A  42      43.839  -2.022  12.730  1.00  1.69           C  
ATOM    642  OG  SER A  42      42.605  -2.064  12.060  1.00  1.69           O  
ATOM    643  H   SER A  42      43.329   0.447  12.567  1.00  1.69           H  
ATOM    644  HA  SER A  42      45.753  -1.103  12.618  1.00  1.69           H  
ATOM    645 1HB  SER A  42      44.292  -3.013  12.722  1.00  1.69           H  
ATOM    646 2HB  SER A  42      43.672  -1.747  13.772  1.00  1.69           H  
ATOM    647  HG  SER A  42      42.146  -1.237  12.303  1.00  1.69           H  
ATOM    648  N   GLY A  43      44.476  -0.583   9.740  1.00  1.63           N  
ATOM    649  CA  GLY A  43      44.659  -0.827   8.325  1.00  1.63           C  
ATOM    650  C   GLY A  43      45.888  -0.099   7.789  1.00  1.63           C  
ATOM    651  O   GLY A  43      46.198  -0.202   6.601  1.00  1.63           O  
ATOM    652  H   GLY A  43      43.909   0.189  10.049  1.00  1.63           H  
ATOM    653 1HA  GLY A  43      44.761  -1.896   8.164  1.00  1.63           H  
ATOM    654 2HA  GLY A  43      43.769  -0.518   7.781  1.00  1.63           H  
ATOM    655  N   CYS A  44      46.582   0.667   8.644  1.00  1.58           N  
ATOM    656  CA  CYS A  44      47.753   1.408   8.201  1.00  1.58           C  
ATOM    657  C   CYS A  44      48.994   0.507   8.261  1.00  1.58           C  
ATOM    658  O   CYS A  44      49.353   0.052   9.347  1.00  1.58           O  
ATOM    659  CB  CYS A  44      47.987   2.655   9.055  1.00  1.58           C  
ATOM    660  SG  CYS A  44      49.449   3.604   8.559  1.00  1.58           S  
ATOM    661  H   CYS A  44      46.315   0.730   9.629  1.00  1.58           H  
ATOM    662  HA  CYS A  44      47.555   1.766   7.198  1.00  1.58           H  
ATOM    663 1HB  CYS A  44      47.122   3.309   8.987  1.00  1.58           H  
ATOM    664 2HB  CYS A  44      48.098   2.375  10.100  1.00  1.58           H  
ATOM    665  HG  CYS A  44      49.220   4.652   9.357  1.00  1.58           H  
ATOM    666  N   PRO A  45      49.704   0.248   7.144  1.00  1.57           N  
ATOM    667  CA  PRO A  45      50.897  -0.589   7.076  1.00  1.57           C  
ATOM    668  C   PRO A  45      52.017  -0.119   8.008  1.00  1.57           C  
ATOM    669  O   PRO A  45      52.897  -0.891   8.381  1.00  1.57           O  
ATOM    670  CB  PRO A  45      51.336  -0.427   5.616  1.00  1.57           C  
ATOM    671  CG  PRO A  45      50.085  -0.069   4.872  1.00  1.57           C  
ATOM    672  CD  PRO A  45      49.286   0.784   5.821  1.00  1.57           C  
ATOM    673  HA  PRO A  45      50.617  -1.632   7.294  1.00  1.57           H  
ATOM    674 1HB  PRO A  45      52.113   0.352   5.543  1.00  1.57           H  
ATOM    675 2HB  PRO A  45      51.786  -1.363   5.256  1.00  1.57           H  
ATOM    676 1HG  PRO A  45      50.325   0.455   3.934  1.00  1.57           H  
ATOM    677 2HG  PRO A  45      49.545  -0.987   4.587  1.00  1.57           H  
ATOM    678 1HD  PRO A  45      49.543   1.851   5.716  1.00  1.57           H  
ATOM    679 2HD  PRO A  45      48.242   0.574   5.593  1.00  1.57           H  
ATOM    680  N   LEU A  46      51.979   1.156   8.375  1.00  1.60           N  
ATOM    681  CA  LEU A  46      52.990   1.752   9.225  1.00  1.60           C  
ATOM    682  C   LEU A  46      52.614   1.744  10.701  1.00  1.60           C  
ATOM    683  O   LEU A  46      53.379   2.253  11.534  1.00  1.60           O  
ATOM    684  CB  LEU A  46      53.197   3.189   8.791  1.00  1.60           C  
ATOM    685  CG  LEU A  46      53.629   3.364   7.380  1.00  1.60           C  
ATOM    686  CD1 LEU A  46      53.697   4.817   7.080  1.00  1.60           C  
ATOM    687  CD2 LEU A  46      54.959   2.699   7.179  1.00  1.60           C  
ATOM    688  H   LEU A  46      51.231   1.746   8.049  1.00  1.60           H  
ATOM    689  HA  LEU A  46      53.918   1.195   9.100  1.00  1.60           H  
ATOM    690 1HB  LEU A  46      52.280   3.728   8.927  1.00  1.60           H  
ATOM    691 2HB  LEU A  46      53.956   3.635   9.430  1.00  1.60           H  
ATOM    692  HG  LEU A  46      52.890   2.917   6.713  1.00  1.60           H  
ATOM    693 1HD1 LEU A  46      54.000   4.941   6.047  1.00  1.60           H  
ATOM    694 2HD1 LEU A  46      52.718   5.269   7.233  1.00  1.60           H  
ATOM    695 3HD1 LEU A  46      54.422   5.289   7.734  1.00  1.60           H  
ATOM    696 1HD2 LEU A  46      55.276   2.826   6.144  1.00  1.60           H  
ATOM    697 2HD2 LEU A  46      55.692   3.155   7.843  1.00  1.60           H  
ATOM    698 3HD2 LEU A  46      54.869   1.634   7.405  1.00  1.60           H  
ATOM    699  N   ALA A  47      51.448   1.192  11.044  1.00  1.68           N  
ATOM    700  CA  ALA A  47      51.012   1.200  12.434  1.00  1.68           C  
ATOM    701  C   ALA A  47      52.003   0.491  13.344  1.00  1.68           C  
ATOM    702  O   ALA A  47      52.270   0.952  14.449  1.00  1.68           O  
ATOM    703  CB  ALA A  47      49.654   0.545  12.570  1.00  1.68           C  
ATOM    704  H   ALA A  47      50.837   0.768  10.341  1.00  1.68           H  
ATOM    705  HA  ALA A  47      50.937   2.240  12.755  1.00  1.68           H  
ATOM    706 1HB  ALA A  47      49.329   0.586  13.607  1.00  1.68           H  
ATOM    707 2HB  ALA A  47      48.930   1.065  11.944  1.00  1.68           H  
ATOM    708 3HB  ALA A  47      49.719  -0.493  12.250  1.00  1.68           H  
ATOM    709  N   ASP A  48      52.602  -0.608  12.875  1.00  1.80           N  
ATOM    710  CA  ASP A  48      53.543  -1.325  13.730  1.00  1.80           C  
ATOM    711  C   ASP A  48      54.769  -0.469  13.998  1.00  1.80           C  
ATOM    712  O   ASP A  48      55.298  -0.451  15.110  1.00  1.80           O  
ATOM    713  CB  ASP A  48      53.970  -2.645  13.081  1.00  1.80           C  
ATOM    714  CG  ASP A  48      54.798  -3.556  14.008  1.00  1.80           C  
ATOM    715  OD1 ASP A  48      54.271  -4.010  14.996  1.00  1.80           O  
ATOM    716  OD2 ASP A  48      55.956  -3.786  13.714  1.00  1.80           O  
ATOM    717  H   ASP A  48      52.381  -0.951  11.951  1.00  1.80           H  
ATOM    718  HA  ASP A  48      53.058  -1.542  14.681  1.00  1.80           H  
ATOM    719 1HB  ASP A  48      53.085  -3.191  12.756  1.00  1.80           H  
ATOM    720 2HB  ASP A  48      54.563  -2.431  12.191  1.00  1.80           H  
ATOM    721  N   LYS A  49      55.216   0.271  12.985  1.00  1.95           N  
ATOM    722  CA  LYS A  49      56.395   1.098  13.153  1.00  1.95           C  
ATOM    723  C   LYS A  49      56.085   2.229  14.117  1.00  1.95           C  
ATOM    724  O   LYS A  49      56.903   2.568  14.976  1.00  1.95           O  
ATOM    725  CB  LYS A  49      56.878   1.629  11.806  1.00  1.95           C  
ATOM    726  CG  LYS A  49      57.471   0.547  10.900  1.00  1.95           C  
ATOM    727  CD  LYS A  49      57.944   1.107   9.563  1.00  1.95           C  
ATOM    728  CE  LYS A  49      58.549   0.006   8.690  1.00  1.95           C  
ATOM    729  NZ  LYS A  49      59.022   0.522   7.373  1.00  1.95           N  
ATOM    730  H   LYS A  49      54.732   0.254  12.099  1.00  1.95           H  
ATOM    731  HA  LYS A  49      57.188   0.491  13.588  1.00  1.95           H  
ATOM    732 1HB  LYS A  49      56.042   2.094  11.277  1.00  1.95           H  
ATOM    733 2HB  LYS A  49      57.635   2.397  11.967  1.00  1.95           H  
ATOM    734 1HG  LYS A  49      58.312   0.072  11.407  1.00  1.95           H  
ATOM    735 2HG  LYS A  49      56.709  -0.212  10.714  1.00  1.95           H  
ATOM    736 1HD  LYS A  49      57.096   1.544   9.041  1.00  1.95           H  
ATOM    737 2HD  LYS A  49      58.689   1.885   9.728  1.00  1.95           H  
ATOM    738 1HE  LYS A  49      59.391  -0.441   9.217  1.00  1.95           H  
ATOM    739 2HE  LYS A  49      57.794  -0.762   8.515  1.00  1.95           H  
ATOM    740 1HZ  LYS A  49      59.412  -0.239   6.834  1.00  1.95           H  
ATOM    741 2HZ  LYS A  49      58.246   0.928   6.869  1.00  1.95           H  
ATOM    742 3HZ  LYS A  49      59.731   1.226   7.522  1.00  1.95           H  
ATOM    743  N   SER A  50      54.872   2.780  14.015  1.00  2.11           N  
ATOM    744  CA  SER A  50      54.484   3.861  14.902  1.00  2.11           C  
ATOM    745  C   SER A  50      54.464   3.364  16.341  1.00  2.11           C  
ATOM    746  O   SER A  50      54.994   4.026  17.239  1.00  2.11           O  
ATOM    747  CB  SER A  50      53.111   4.382  14.520  1.00  2.11           C  
ATOM    748  OG  SER A  50      53.134   4.976  13.247  1.00  2.11           O  
ATOM    749  H   SER A  50      54.232   2.465  13.287  1.00  2.11           H  
ATOM    750  HA  SER A  50      55.213   4.665  14.817  1.00  2.11           H  
ATOM    751 1HB  SER A  50      52.398   3.560  14.528  1.00  2.11           H  
ATOM    752 2HB  SER A  50      52.782   5.107  15.260  1.00  2.11           H  
ATOM    753  HG  SER A  50      53.347   4.255  12.628  1.00  2.11           H  
ATOM    754  N   LEU A  51      53.920   2.166  16.559  1.00  2.26           N  
ATOM    755  CA  LEU A  51      53.870   1.612  17.900  1.00  2.26           C  
ATOM    756  C   LEU A  51      55.266   1.349  18.432  1.00  2.26           C  
ATOM    757  O   LEU A  51      55.561   1.640  19.590  1.00  2.26           O  
ATOM    758  CB  LEU A  51      53.043   0.333  17.892  1.00  2.26           C  
ATOM    759  CG  LEU A  51      51.548   0.553  17.643  1.00  2.26           C  
ATOM    760  CD1 LEU A  51      50.866  -0.784  17.441  1.00  2.26           C  
ATOM    761  CD2 LEU A  51      50.960   1.311  18.822  1.00  2.26           C  
ATOM    762  H   LEU A  51      53.498   1.652  15.782  1.00  2.26           H  
ATOM    763  HA  LEU A  51      53.385   2.335  18.552  1.00  2.26           H  
ATOM    764 1HB  LEU A  51      53.420  -0.316  17.099  1.00  2.26           H  
ATOM    765 2HB  LEU A  51      53.164  -0.176  18.846  1.00  2.26           H  
ATOM    766  HG  LEU A  51      51.412   1.142  16.742  1.00  2.26           H  
ATOM    767 1HD1 LEU A  51      49.805  -0.626  17.254  1.00  2.26           H  
ATOM    768 2HD1 LEU A  51      51.315  -1.289  16.583  1.00  2.26           H  
ATOM    769 3HD1 LEU A  51      50.993  -1.397  18.331  1.00  2.26           H  
ATOM    770 1HD2 LEU A  51      49.897   1.481  18.649  1.00  2.26           H  
ATOM    771 2HD2 LEU A  51      51.091   0.727  19.733  1.00  2.26           H  
ATOM    772 3HD2 LEU A  51      51.467   2.265  18.926  1.00  2.26           H  
ATOM    773  N   ARG A  52      56.156   0.845  17.579  1.00  2.41           N  
ATOM    774  CA  ARG A  52      57.517   0.595  18.019  1.00  2.41           C  
ATOM    775  C   ARG A  52      58.228   1.884  18.396  1.00  2.41           C  
ATOM    776  O   ARG A  52      58.943   1.927  19.404  1.00  2.41           O  
ATOM    777  CB  ARG A  52      58.271  -0.169  16.951  1.00  2.41           C  
ATOM    778  CG  ARG A  52      57.834  -1.632  16.836  1.00  2.41           C  
ATOM    779  CD  ARG A  52      58.525  -2.346  15.751  1.00  2.41           C  
ATOM    780  NE  ARG A  52      58.049  -3.716  15.627  1.00  2.41           N  
ATOM    781  CZ  ARG A  52      58.509  -4.760  16.345  1.00  2.41           C  
ATOM    782  NH1 ARG A  52      59.470  -4.579  17.232  1.00  2.41           N  
ATOM    783  NH2 ARG A  52      58.000  -5.967  16.163  1.00  2.41           N  
ATOM    784  H   ARG A  52      55.881   0.597  16.627  1.00  2.41           H  
ATOM    785  HA  ARG A  52      57.480  -0.029  18.897  1.00  2.41           H  
ATOM    786 1HB  ARG A  52      58.105   0.304  15.984  1.00  2.41           H  
ATOM    787 2HB  ARG A  52      59.339  -0.140  17.157  1.00  2.41           H  
ATOM    788 1HG  ARG A  52      58.055  -2.145  17.770  1.00  2.41           H  
ATOM    789 2HG  ARG A  52      56.764  -1.685  16.650  1.00  2.41           H  
ATOM    790 1HD  ARG A  52      58.323  -1.835  14.807  1.00  2.41           H  
ATOM    791 2HD  ARG A  52      59.596  -2.367  15.937  1.00  2.41           H  
ATOM    792  HE  ARG A  52      57.284  -3.891  14.946  1.00  2.41           H  
ATOM    793 1HH1 ARG A  52      59.860  -3.658  17.372  1.00  2.41           H  
ATOM    794 2HH1 ARG A  52      59.816  -5.361  17.769  1.00  2.41           H  
ATOM    795 1HH2 ARG A  52      57.259  -6.114  15.480  1.00  2.41           H  
ATOM    796 2HH2 ARG A  52      58.342  -6.743  16.699  1.00  2.41           H  
ATOM    797  N   ASN A  53      57.991   2.953  17.635  1.00  2.53           N  
ATOM    798  CA  ASN A  53      58.607   4.231  17.945  1.00  2.53           C  
ATOM    799  C   ASN A  53      58.081   4.762  19.276  1.00  2.53           C  
ATOM    800  O   ASN A  53      58.848   5.294  20.085  1.00  2.53           O  
ATOM    801  CB  ASN A  53      58.348   5.219  16.831  1.00  2.53           C  
ATOM    802  CG  ASN A  53      59.145   4.912  15.587  1.00  2.53           C  
ATOM    803  OD1 ASN A  53      60.171   4.218  15.627  1.00  2.53           O  
ATOM    804  ND2 ASN A  53      58.687   5.421  14.472  1.00  2.53           N  
ATOM    805  H   ASN A  53      57.404   2.866  16.805  1.00  2.53           H  
ATOM    806  HA  ASN A  53      59.682   4.086  18.049  1.00  2.53           H  
ATOM    807 1HB  ASN A  53      57.287   5.200  16.578  1.00  2.53           H  
ATOM    808 2HB  ASN A  53      58.586   6.225  17.170  1.00  2.53           H  
ATOM    809 1HD2 ASN A  53      59.167   5.253  13.612  1.00  2.53           H  
ATOM    810 2HD2 ASN A  53      57.856   5.973  14.481  1.00  2.53           H  
ATOM    811  N   LEU A  54      56.780   4.577  19.529  1.00  2.71           N  
ATOM    812  CA  LEU A  54      56.206   5.019  20.788  1.00  2.71           C  
ATOM    813  C   LEU A  54      56.770   4.222  21.950  1.00  2.71           C  
ATOM    814  O   LEU A  54      57.103   4.790  22.991  1.00  2.71           O  
ATOM    815  CB  LEU A  54      54.685   4.880  20.753  1.00  2.71           C  
ATOM    816  CG  LEU A  54      53.972   5.850  19.824  1.00  2.71           C  
ATOM    817  CD1 LEU A  54      52.507   5.462  19.720  1.00  2.71           C  
ATOM    818  CD2 LEU A  54      54.137   7.258  20.370  1.00  2.71           C  
ATOM    819  H   LEU A  54      56.181   4.152  18.819  1.00  2.71           H  
ATOM    820  HA  LEU A  54      56.457   6.067  20.932  1.00  2.71           H  
ATOM    821 1HB  LEU A  54      54.440   3.871  20.428  1.00  2.71           H  
ATOM    822 2HB  LEU A  54      54.297   5.023  21.758  1.00  2.71           H  
ATOM    823  HG  LEU A  54      54.410   5.800  18.832  1.00  2.71           H  
ATOM    824 1HD1 LEU A  54      51.994   6.150  19.052  1.00  2.71           H  
ATOM    825 2HD1 LEU A  54      52.435   4.455  19.325  1.00  2.71           H  
ATOM    826 3HD1 LEU A  54      52.050   5.500  20.706  1.00  2.71           H  
ATOM    827 1HD2 LEU A  54      53.635   7.964  19.708  1.00  2.71           H  
ATOM    828 2HD2 LEU A  54      53.699   7.318  21.366  1.00  2.71           H  
ATOM    829 3HD2 LEU A  54      55.198   7.502  20.424  1.00  2.71           H  
ATOM    830  N   MET A  55      56.935   2.912  21.775  1.00  3.06           N  
ATOM    831  CA  MET A  55      57.474   2.118  22.865  1.00  3.06           C  
ATOM    832  C   MET A  55      58.900   2.556  23.145  1.00  3.06           C  
ATOM    833  O   MET A  55      59.301   2.683  24.311  1.00  3.06           O  
ATOM    834  CB  MET A  55      57.394   0.631  22.533  1.00  3.06           C  
ATOM    835  CG  MET A  55      55.964   0.069  22.548  1.00  3.06           C  
ATOM    836  SD  MET A  55      55.887  -1.728  22.372  1.00  3.06           S  
ATOM    837  CE  MET A  55      56.320  -1.927  20.646  1.00  3.06           C  
ATOM    838  H   MET A  55      56.646   2.466  20.903  1.00  3.06           H  
ATOM    839  HA  MET A  55      56.884   2.306  23.759  1.00  3.06           H  
ATOM    840 1HB  MET A  55      57.804   0.467  21.534  1.00  3.06           H  
ATOM    841 2HB  MET A  55      57.997   0.064  23.237  1.00  3.06           H  
ATOM    842 1HG  MET A  55      55.490   0.342  23.488  1.00  3.06           H  
ATOM    843 2HG  MET A  55      55.390   0.515  21.747  1.00  3.06           H  
ATOM    844 1HE  MET A  55      56.300  -2.984  20.384  1.00  3.06           H  
ATOM    845 2HE  MET A  55      55.608  -1.379  20.021  1.00  3.06           H  
ATOM    846 3HE  MET A  55      57.320  -1.542  20.492  1.00  3.06           H  
ATOM    847  N   ALA A  56      59.656   2.848  22.083  1.00  3.75           N  
ATOM    848  CA  ALA A  56      61.011   3.308  22.278  1.00  3.75           C  
ATOM    849  C   ALA A  56      60.995   4.605  23.067  1.00  3.75           C  
ATOM    850  O   ALA A  56      61.720   4.742  24.051  1.00  3.75           O  
ATOM    851  CB  ALA A  56      61.696   3.512  20.939  1.00  3.75           C  
ATOM    852  H   ALA A  56      59.295   2.718  21.136  1.00  3.75           H  
ATOM    853  HA  ALA A  56      61.551   2.557  22.854  1.00  3.75           H  
ATOM    854 1HB  ALA A  56      62.717   3.848  21.100  1.00  3.75           H  
ATOM    855 2HB  ALA A  56      61.699   2.572  20.389  1.00  3.75           H  
ATOM    856 3HB  ALA A  56      61.155   4.260  20.367  1.00  3.75           H  
ATOM    857  N   ALA A  57      60.082   5.517  22.717  1.00  4.99           N  
ATOM    858  CA  ALA A  57      59.970   6.789  23.414  1.00  4.99           C  
ATOM    859  C   ALA A  57      59.660   6.585  24.890  1.00  4.99           C  
ATOM    860  O   ALA A  57      60.234   7.244  25.753  1.00  4.99           O  
ATOM    861  CB  ALA A  57      58.886   7.639  22.776  1.00  4.99           C  
ATOM    862  H   ALA A  57      59.487   5.346  21.905  1.00  4.99           H  
ATOM    863  HA  ALA A  57      60.928   7.302  23.335  1.00  4.99           H  
ATOM    864 1HB  ALA A  57      58.827   8.598  23.286  1.00  4.99           H  
ATOM    865 2HB  ALA A  57      59.122   7.796  21.724  1.00  4.99           H  
ATOM    866 3HB  ALA A  57      57.931   7.131  22.858  1.00  4.99           H  
ATOM    867  N   HIS A  58      58.831   5.595  25.197  1.00  7.03           N  
ATOM    868  CA  HIS A  58      58.442   5.348  26.576  1.00  7.03           C  
ATOM    869  C   HIS A  58      59.571   4.735  27.399  1.00  7.03           C  
ATOM    870  O   HIS A  58      59.543   4.796  28.630  1.00  7.03           O  
ATOM    871  CB  HIS A  58      57.201   4.448  26.646  1.00  7.03           C  
ATOM    872  CG  HIS A  58      55.926   5.126  26.188  1.00  7.03           C  
ATOM    873  ND1 HIS A  58      55.409   6.238  26.825  1.00  7.03           N  
ATOM    874  CD2 HIS A  58      55.060   4.834  25.186  1.00  7.03           C  
ATOM    875  CE1 HIS A  58      54.292   6.606  26.223  1.00  7.03           C  
ATOM    876  NE2 HIS A  58      54.058   5.772  25.228  1.00  7.03           N  
ATOM    877  H   HIS A  58      58.397   5.057  24.446  1.00  7.03           H  
ATOM    878  HA  HIS A  58      58.181   6.295  27.043  1.00  7.03           H  
ATOM    879 1HB  HIS A  58      57.362   3.573  26.015  1.00  7.03           H  
ATOM    880 2HB  HIS A  58      57.062   4.097  27.666  1.00  7.03           H  
ATOM    881  HD2 HIS A  58      55.140   4.010  24.480  1.00  7.03           H  
ATOM    882  HE1 HIS A  58      53.668   7.454  26.505  1.00  7.03           H  
ATOM    883  HE2 HIS A  58      53.269   5.811  24.598  1.00  7.03           H  
ATOM    884  N   SER A  59      60.566   4.140  26.735  1.00 10.10           N  
ATOM    885  CA  SER A  59      61.696   3.551  27.438  1.00 10.10           C  
ATOM    886  C   SER A  59      62.781   4.598  27.731  1.00 10.10           C  
ATOM    887  O   SER A  59      63.794   4.270  28.356  1.00 10.10           O  
ATOM    888  CB  SER A  59      62.308   2.414  26.636  1.00 10.10           C  
ATOM    889  OG  SER A  59      62.983   2.883  25.501  1.00 10.10           O  
ATOM    890  H   SER A  59      60.553   4.095  25.713  1.00 10.10           H  
ATOM    891  HA  SER A  59      61.341   3.154  28.388  1.00 10.10           H  
ATOM    892 1HB  SER A  59      62.989   1.844  27.263  1.00 10.10           H  
ATOM    893 2HB  SER A  59      61.509   1.742  26.322  1.00 10.10           H  
ATOM    894  HG  SER A  59      62.421   3.587  25.117  1.00 10.10           H  
ATOM    895  N   ALA A  60      62.597   5.827  27.225  1.00 14.13           N  
ATOM    896  CA  ALA A  60      63.588   6.885  27.351  1.00 14.13           C  
ATOM    897  C   ALA A  60      63.192   7.913  28.410  1.00 14.13           C  
ATOM    898  O   ALA A  60      63.675   7.851  29.542  1.00 14.13           O  
ATOM    899  OXT ALA A  60      62.685   8.969  28.034  1.00 14.13           O  
ATOM    900  CB  ALA A  60      63.767   7.563  26.001  1.00 14.13           C  
ATOM    901  H   ALA A  60      61.733   6.055  26.731  1.00 14.13           H  
ATOM    902  HA  ALA A  60      64.531   6.434  27.654  1.00 14.13           H  
ATOM    903 1HB  ALA A  60      64.528   8.337  26.077  1.00 14.13           H  
ATOM    904 2HB  ALA A  60      64.070   6.821  25.261  1.00 14.13           H  
ATOM    905 3HB  ALA A  60      62.819   8.011  25.694  1.00 14.13           H  
ENDMDL

REMARK ID 642980 DOMAINID 636578 MODEL 2 line_14_sample128
MODEL     2
ATOM      1  N   LEU A   1       1.465  -0.726   0.747  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.506  -0.243  -0.148  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.665   1.259  -0.117  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.722   2.003  -0.395  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.222  -0.647  -1.599  1.00 24.35           C  
ATOM      6  CG  LEU A   1       3.228  -0.084  -2.651  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       4.615  -0.661  -2.418  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.733  -0.412  -4.044  1.00 24.35           C  
ATOM      9 1H   LEU A   1       1.729  -1.626   1.122  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.348  -0.066   1.503  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.597  -0.813   0.238  1.00 24.35           H  
ATOM     12  HA  LEU A   1       3.451  -0.688   0.160  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       2.236  -1.733  -1.669  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.227  -0.296  -1.869  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.297   1.001  -2.544  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       5.303  -0.242  -3.154  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       4.958  -0.402  -1.421  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       4.584  -1.743  -2.522  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.430  -0.002  -4.778  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.668  -1.493  -4.165  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       1.749   0.031  -4.191  1.00 24.35           H  
ATOM     22  N   THR A   2       3.875   1.698   0.184  1.00 23.22           N  
ATOM     23  CA  THR A   2       4.196   3.110   0.143  1.00 23.22           C  
ATOM     24  C   THR A   2       5.120   3.362  -1.031  1.00 23.22           C  
ATOM     25  O   THR A   2       6.140   2.688  -1.188  1.00 23.22           O  
ATOM     26  CB  THR A   2       4.864   3.587   1.443  1.00 23.22           C  
ATOM     27  OG1 THR A   2       3.967   3.385   2.544  1.00 23.22           O  
ATOM     28  CG2 THR A   2       5.240   5.070   1.336  1.00 23.22           C  
ATOM     29  H   THR A   2       4.606   1.042   0.420  1.00 23.22           H  
ATOM     30  HA  THR A   2       3.282   3.685  -0.014  1.00 23.22           H  
ATOM     31  HB  THR A   2       5.761   3.004   1.618  1.00 23.22           H  
ATOM     32  HG1 THR A   2       4.348   3.767   3.339  1.00 23.22           H  
ATOM     33 1HG2 THR A   2       5.715   5.392   2.261  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       5.935   5.218   0.507  1.00 23.22           H  
ATOM     35 3HG2 THR A   2       4.345   5.662   1.164  1.00 23.22           H  
ATOM     36  N   ASN A   3       4.743   4.313  -1.867  1.00 21.11           N  
ATOM     37  CA  ASN A   3       5.534   4.683  -3.024  1.00 21.11           C  
ATOM     38  C   ASN A   3       6.425   5.858  -2.659  1.00 21.11           C  
ATOM     39  O   ASN A   3       5.936   6.957  -2.393  1.00 21.11           O  
ATOM     40  CB  ASN A   3       4.639   5.002  -4.204  1.00 21.11           C  
ATOM     41  CG  ASN A   3       3.854   3.793  -4.692  1.00 21.11           C  
ATOM     42  OD1 ASN A   3       4.412   2.714  -4.922  1.00 21.11           O  
ATOM     43  ND2 ASN A   3       2.565   3.969  -4.853  1.00 21.11           N  
ATOM     44  H   ASN A   3       3.881   4.807  -1.680  1.00 21.11           H  
ATOM     45  HA  ASN A   3       6.186   3.849  -3.292  1.00 21.11           H  
ATOM     46 1HB  ASN A   3       3.939   5.791  -3.927  1.00 21.11           H  
ATOM     47 2HB  ASN A   3       5.249   5.380  -5.025  1.00 21.11           H  
ATOM     48 1HD2 ASN A   3       1.988   3.217  -5.175  1.00 21.11           H  
ATOM     49 2HD2 ASN A   3       2.154   4.860  -4.657  1.00 21.11           H  
ATOM     50  N   PHE A   4       7.722   5.623  -2.597  1.00 18.23           N  
ATOM     51  CA  PHE A   4       8.643   6.661  -2.163  1.00 18.23           C  
ATOM     52  C   PHE A   4       9.193   7.454  -3.333  1.00 18.23           C  
ATOM     53  O   PHE A   4       9.761   6.883  -4.264  1.00 18.23           O  
ATOM     54  CB  PHE A   4       9.805   6.042  -1.401  1.00 18.23           C  
ATOM     55  CG  PHE A   4       9.400   5.431  -0.104  1.00 18.23           C  
ATOM     56  CD1 PHE A   4       8.943   4.126  -0.066  1.00 18.23           C  
ATOM     57  CD2 PHE A   4       9.471   6.146   1.077  1.00 18.23           C  
ATOM     58  CE1 PHE A   4       8.569   3.547   1.120  1.00 18.23           C  
ATOM     59  CE2 PHE A   4       9.094   5.567   2.273  1.00 18.23           C  
ATOM     60  CZ  PHE A   4       8.644   4.263   2.294  1.00 18.23           C  
ATOM     61  H   PHE A   4       8.071   4.703  -2.831  1.00 18.23           H  
ATOM     62  HA  PHE A   4       8.110   7.347  -1.502  1.00 18.23           H  
ATOM     63 1HB  PHE A   4      10.274   5.271  -2.012  1.00 18.23           H  
ATOM     64 2HB  PHE A   4      10.558   6.806  -1.204  1.00 18.23           H  
ATOM     65  HD1 PHE A   4       8.877   3.553  -0.992  1.00 18.23           H  
ATOM     66  HD2 PHE A   4       9.829   7.177   1.055  1.00 18.23           H  
ATOM     67  HE1 PHE A   4       8.211   2.517   1.127  1.00 18.23           H  
ATOM     68  HE2 PHE A   4       9.154   6.139   3.199  1.00 18.23           H  
ATOM     69  HZ  PHE A   4       8.347   3.802   3.233  1.00 18.23           H  
ATOM     70  N   LYS A   5       9.031   8.770  -3.290  1.00 15.06           N  
ATOM     71  CA  LYS A   5       9.576   9.606  -4.347  1.00 15.06           C  
ATOM     72  C   LYS A   5      11.025   9.892  -4.015  1.00 15.06           C  
ATOM     73  O   LYS A   5      11.323  10.450  -2.958  1.00 15.06           O  
ATOM     74  CB  LYS A   5       8.793  10.910  -4.493  1.00 15.06           C  
ATOM     75  CG  LYS A   5       9.266  11.790  -5.646  1.00 15.06           C  
ATOM     76  CD  LYS A   5       8.420  13.053  -5.772  1.00 15.06           C  
ATOM     77  CE  LYS A   5       8.915  13.937  -6.909  1.00 15.06           C  
ATOM     78  NZ  LYS A   5       8.103  15.177  -7.040  1.00 15.06           N  
ATOM     79  H   LYS A   5       8.534   9.189  -2.516  1.00 15.06           H  
ATOM     80  HA  LYS A   5       9.542   9.061  -5.292  1.00 15.06           H  
ATOM     81 1HB  LYS A   5       7.737  10.686  -4.650  1.00 15.06           H  
ATOM     82 2HB  LYS A   5       8.875  11.489  -3.574  1.00 15.06           H  
ATOM     83 1HG  LYS A   5      10.309  12.072  -5.481  1.00 15.06           H  
ATOM     84 2HG  LYS A   5       9.207  11.227  -6.576  1.00 15.06           H  
ATOM     85 1HD  LYS A   5       7.381  12.779  -5.960  1.00 15.06           H  
ATOM     86 2HD  LYS A   5       8.467  13.615  -4.841  1.00 15.06           H  
ATOM     87 1HE  LYS A   5       9.953  14.212  -6.721  1.00 15.06           H  
ATOM     88 2HE  LYS A   5       8.862  13.380  -7.845  1.00 15.06           H  
ATOM     89 1HZ  LYS A   5       8.461  15.735  -7.801  1.00 15.06           H  
ATOM     90 2HZ  LYS A   5       7.141  14.931  -7.226  1.00 15.06           H  
ATOM     91 3HZ  LYS A   5       8.155  15.705  -6.181  1.00 15.06           H  
ATOM     92  N   LEU A   6      11.924   9.481  -4.891  1.00 12.09           N  
ATOM     93  CA  LEU A   6      13.342   9.648  -4.631  1.00 12.09           C  
ATOM     94  C   LEU A   6      13.968  10.689  -5.545  1.00 12.09           C  
ATOM     95  O   LEU A   6      13.969  10.535  -6.766  1.00 12.09           O  
ATOM     96  CB  LEU A   6      14.042   8.305  -4.801  1.00 12.09           C  
ATOM     97  CG  LEU A   6      13.489   7.164  -3.936  1.00 12.09           C  
ATOM     98  CD1 LEU A   6      14.251   5.901  -4.255  1.00 12.09           C  
ATOM     99  CD2 LEU A   6      13.596   7.530  -2.467  1.00 12.09           C  
ATOM    100  H   LEU A   6      11.618   9.028  -5.740  1.00 12.09           H  
ATOM    101  HA  LEU A   6      13.472   9.978  -3.602  1.00 12.09           H  
ATOM    102 1HB  LEU A   6      13.940   7.998  -5.833  1.00 12.09           H  
ATOM    103 2HB  LEU A   6      15.101   8.429  -4.572  1.00 12.09           H  
ATOM    104  HG  LEU A   6      12.438   6.993  -4.184  1.00 12.09           H  
ATOM    105 1HD1 LEU A   6      13.855   5.078  -3.658  1.00 12.09           H  
ATOM    106 2HD1 LEU A   6      14.138   5.668  -5.314  1.00 12.09           H  
ATOM    107 3HD1 LEU A   6      15.306   6.044  -4.024  1.00 12.09           H  
ATOM    108 1HD2 LEU A   6      13.196   6.716  -1.862  1.00 12.09           H  
ATOM    109 2HD2 LEU A   6      14.641   7.696  -2.209  1.00 12.09           H  
ATOM    110 3HD2 LEU A   6      13.027   8.438  -2.272  1.00 12.09           H  
ATOM    111  N   LYS A   7      14.472  11.763  -4.951  1.00  9.65           N  
ATOM    112  CA  LYS A   7      15.105  12.825  -5.720  1.00  9.65           C  
ATOM    113  C   LYS A   7      16.601  12.579  -5.753  1.00  9.65           C  
ATOM    114  O   LYS A   7      17.225  12.408  -4.705  1.00  9.65           O  
ATOM    115  CB  LYS A   7      14.795  14.202  -5.128  1.00  9.65           C  
ATOM    116  CG  LYS A   7      15.332  15.382  -5.951  1.00  9.65           C  
ATOM    117  CD  LYS A   7      14.920  16.724  -5.338  1.00  9.65           C  
ATOM    118  CE  LYS A   7      15.390  17.902  -6.187  1.00  9.65           C  
ATOM    119  NZ  LYS A   7      14.988  19.210  -5.591  1.00  9.65           N  
ATOM    120  H   LYS A   7      14.423  11.836  -3.945  1.00  9.65           H  
ATOM    121  HA  LYS A   7      14.736  12.794  -6.746  1.00  9.65           H  
ATOM    122 1HB  LYS A   7      13.715  14.322  -5.030  1.00  9.65           H  
ATOM    123 2HB  LYS A   7      15.224  14.272  -4.128  1.00  9.65           H  
ATOM    124 1HG  LYS A   7      16.423  15.328  -5.989  1.00  9.65           H  
ATOM    125 2HG  LYS A   7      14.950  15.320  -6.968  1.00  9.65           H  
ATOM    126 1HD  LYS A   7      13.834  16.764  -5.244  1.00  9.65           H  
ATOM    127 2HD  LYS A   7      15.356  16.813  -4.343  1.00  9.65           H  
ATOM    128 1HE  LYS A   7      16.469  17.873  -6.276  1.00  9.65           H  
ATOM    129 2HE  LYS A   7      14.954  17.820  -7.182  1.00  9.65           H  
ATOM    130 1HZ  LYS A   7      15.313  19.964  -6.181  1.00  9.65           H  
ATOM    131 2HZ  LYS A   7      13.980  19.251  -5.518  1.00  9.65           H  
ATOM    132 3HZ  LYS A   7      15.396  19.303  -4.672  1.00  9.65           H  
ATOM    133  N   PHE A   8      17.175  12.555  -6.945  1.00  7.81           N  
ATOM    134  CA  PHE A   8      18.601  12.309  -7.078  1.00  7.81           C  
ATOM    135  C   PHE A   8      19.316  13.574  -7.514  1.00  7.81           C  
ATOM    136  O   PHE A   8      19.088  14.096  -8.609  1.00  7.81           O  
ATOM    137  CB  PHE A   8      18.848  11.178  -8.066  1.00  7.81           C  
ATOM    138  CG  PHE A   8      18.271   9.871  -7.592  1.00  7.81           C  
ATOM    139  CD1 PHE A   8      16.949   9.557  -7.863  1.00  7.81           C  
ATOM    140  CD2 PHE A   8      19.029   8.968  -6.863  1.00  7.81           C  
ATOM    141  CE1 PHE A   8      16.402   8.373  -7.431  1.00  7.81           C  
ATOM    142  CE2 PHE A   8      18.475   7.777  -6.422  1.00  7.81           C  
ATOM    143  CZ  PHE A   8      17.158   7.481  -6.709  1.00  7.81           C  
ATOM    144  H   PHE A   8      16.608  12.695  -7.770  1.00  7.81           H  
ATOM    145  HA  PHE A   8      18.998  12.010  -6.107  1.00  7.81           H  
ATOM    146 1HB  PHE A   8      18.402  11.423  -9.027  1.00  7.81           H  
ATOM    147 2HB  PHE A   8      19.919  11.047  -8.218  1.00  7.81           H  
ATOM    148  HD1 PHE A   8      16.336  10.260  -8.428  1.00  7.81           H  
ATOM    149  HD2 PHE A   8      20.069   9.206  -6.637  1.00  7.81           H  
ATOM    150  HE1 PHE A   8      15.361   8.150  -7.661  1.00  7.81           H  
ATOM    151  HE2 PHE A   8      19.078   7.073  -5.849  1.00  7.81           H  
ATOM    152  HZ  PHE A   8      16.718   6.547  -6.366  1.00  7.81           H  
ATOM    153  N   LEU A   9      20.212  14.066  -6.675  1.00  6.52           N  
ATOM    154  CA  LEU A   9      20.874  15.334  -6.947  1.00  6.52           C  
ATOM    155  C   LEU A   9      22.070  15.174  -7.871  1.00  6.52           C  
ATOM    156  O   LEU A   9      23.223  15.366  -7.472  1.00  6.52           O  
ATOM    157  CB  LEU A   9      21.305  15.976  -5.634  1.00  6.52           C  
ATOM    158  CG  LEU A   9      20.169  16.241  -4.646  1.00  6.52           C  
ATOM    159  CD1 LEU A   9      20.747  16.857  -3.387  1.00  6.52           C  
ATOM    160  CD2 LEU A   9      19.130  17.132  -5.295  1.00  6.52           C  
ATOM    161  H   LEU A   9      20.397  13.582  -5.806  1.00  6.52           H  
ATOM    162  HA  LEU A   9      20.155  15.996  -7.435  1.00  6.52           H  
ATOM    163 1HB  LEU A   9      22.031  15.325  -5.147  1.00  6.52           H  
ATOM    164 2HB  LEU A   9      21.797  16.925  -5.848  1.00  6.52           H  
ATOM    165  HG  LEU A   9      19.697  15.295  -4.370  1.00  6.52           H  
ATOM    166 1HD1 LEU A   9      19.949  17.036  -2.669  1.00  6.52           H  
ATOM    167 2HD1 LEU A   9      21.480  16.174  -2.955  1.00  6.52           H  
ATOM    168 3HD1 LEU A   9      21.233  17.800  -3.635  1.00  6.52           H  
ATOM    169 1HD2 LEU A   9      18.319  17.308  -4.589  1.00  6.52           H  
ATOM    170 2HD2 LEU A   9      19.578  18.078  -5.575  1.00  6.52           H  
ATOM    171 3HD2 LEU A   9      18.738  16.638  -6.186  1.00  6.52           H  
ATOM    172  N   SER A  10      21.773  14.857  -9.126  1.00  5.66           N  
ATOM    173  CA  SER A  10      22.777  14.591 -10.156  1.00  5.66           C  
ATOM    174  C   SER A  10      23.648  15.812 -10.443  1.00  5.66           C  
ATOM    175  O   SER A  10      24.772  15.691 -10.919  1.00  5.66           O  
ATOM    176  CB  SER A  10      22.090  14.130 -11.427  1.00  5.66           C  
ATOM    177  OG  SER A  10      21.329  15.162 -11.999  1.00  5.66           O  
ATOM    178  H   SER A  10      20.780  14.735  -9.332  1.00  5.66           H  
ATOM    179  HA  SER A  10      23.425  13.788  -9.800  1.00  5.66           H  
ATOM    180 1HB  SER A  10      22.831  13.778 -12.142  1.00  5.66           H  
ATOM    181 2HB  SER A  10      21.438  13.289 -11.189  1.00  5.66           H  
ATOM    182  HG  SER A  10      20.756  14.741 -12.645  1.00  5.66           H  
ATOM    183  N   LYS A  11      23.150  16.991 -10.083  1.00  5.06           N  
ATOM    184  CA  LYS A  11      23.854  18.253 -10.256  1.00  5.06           C  
ATOM    185  C   LYS A  11      25.187  18.277  -9.511  1.00  5.06           C  
ATOM    186  O   LYS A  11      26.124  18.977  -9.902  1.00  5.06           O  
ATOM    187  CB  LYS A  11      22.983  19.397  -9.718  1.00  5.06           C  
ATOM    188  CG  LYS A  11      22.838  19.396  -8.165  1.00  5.06           C  
ATOM    189  CD  LYS A  11      21.934  20.507  -7.661  1.00  5.06           C  
ATOM    190  CE  LYS A  11      21.796  20.481  -6.119  1.00  5.06           C  
ATOM    191  NZ  LYS A  11      23.074  20.846  -5.399  1.00  5.06           N  
ATOM    192  H   LYS A  11      22.222  16.999  -9.693  1.00  5.06           H  
ATOM    193  HA  LYS A  11      24.050  18.400 -11.319  1.00  5.06           H  
ATOM    194 1HB  LYS A  11      23.417  20.352 -10.010  1.00  5.06           H  
ATOM    195 2HB  LYS A  11      21.987  19.336 -10.155  1.00  5.06           H  
ATOM    196 1HG  LYS A  11      22.455  18.432  -7.825  1.00  5.06           H  
ATOM    197 2HG  LYS A  11      23.816  19.551  -7.712  1.00  5.06           H  
ATOM    198 1HD  LYS A  11      22.347  21.470  -7.962  1.00  5.06           H  
ATOM    199 2HD  LYS A  11      20.946  20.398  -8.104  1.00  5.06           H  
ATOM    200 1HE  LYS A  11      21.020  21.185  -5.830  1.00  5.06           H  
ATOM    201 2HE  LYS A  11      21.502  19.483  -5.806  1.00  5.06           H  
ATOM    202 1HZ  LYS A  11      22.914  20.813  -4.408  1.00  5.06           H  
ATOM    203 2HZ  LYS A  11      23.848  20.182  -5.617  1.00  5.06           H  
ATOM    204 3HZ  LYS A  11      23.361  21.770  -5.661  1.00  5.06           H  
ATOM    205  N   ASP A  12      25.320  17.451  -8.471  1.00  4.58           N  
ATOM    206  CA  ASP A  12      26.526  17.477  -7.670  1.00  4.58           C  
ATOM    207  C   ASP A  12      27.660  16.716  -8.325  1.00  4.58           C  
ATOM    208  O   ASP A  12      28.803  16.800  -7.881  1.00  4.58           O  
ATOM    209  CB  ASP A  12      26.252  16.961  -6.263  1.00  4.58           C  
ATOM    210  CG  ASP A  12      25.362  17.940  -5.426  1.00  4.58           C  
ATOM    211  OD1 ASP A  12      25.339  19.135  -5.716  1.00  4.58           O  
ATOM    212  OD2 ASP A  12      24.760  17.501  -4.486  1.00  4.58           O  
ATOM    213  H   ASP A  12      24.562  16.818  -8.206  1.00  4.58           H  
ATOM    214  HA  ASP A  12      26.840  18.515  -7.575  1.00  4.58           H  
ATOM    215 1HB  ASP A  12      25.731  15.999  -6.333  1.00  4.58           H  
ATOM    216 2HB  ASP A  12      27.192  16.789  -5.744  1.00  4.58           H  
ATOM    217  N   ILE A  13      27.382  16.015  -9.427  1.00  4.16           N  
ATOM    218  CA  ILE A  13      28.438  15.316 -10.148  1.00  4.16           C  
ATOM    219  C   ILE A  13      29.452  16.329 -10.653  1.00  4.16           C  
ATOM    220  O   ILE A  13      30.621  16.013 -10.849  1.00  4.16           O  
ATOM    221  CB  ILE A  13      27.911  14.508 -11.346  1.00  4.16           C  
ATOM    222  CG1 ILE A  13      28.986  13.502 -11.783  1.00  4.16           C  
ATOM    223  CG2 ILE A  13      27.578  15.438 -12.532  1.00  4.16           C  
ATOM    224  CD1 ILE A  13      29.291  12.451 -10.735  1.00  4.16           C  
ATOM    225  H   ILE A  13      26.431  15.970  -9.793  1.00  4.16           H  
ATOM    226  HA  ILE A  13      28.941  14.635  -9.462  1.00  4.16           H  
ATOM    227  HB  ILE A  13      27.016  13.961 -11.051  1.00  4.16           H  
ATOM    228 1HG1 ILE A  13      28.651  13.001 -12.688  1.00  4.16           H  
ATOM    229 2HG1 ILE A  13      29.909  14.042 -12.004  1.00  4.16           H  
ATOM    230 1HG2 ILE A  13      27.207  14.842 -13.361  1.00  4.16           H  
ATOM    231 2HG2 ILE A  13      26.819  16.156 -12.236  1.00  4.16           H  
ATOM    232 3HG2 ILE A  13      28.471  15.969 -12.853  1.00  4.16           H  
ATOM    233 1HD1 ILE A  13      30.063  11.773 -11.106  1.00  4.16           H  
ATOM    234 2HD1 ILE A  13      29.653  12.936  -9.825  1.00  4.16           H  
ATOM    235 3HD1 ILE A  13      28.390  11.886 -10.511  1.00  4.16           H  
ATOM    236  N   LYS A  14      29.016  17.581 -10.834  1.00  3.81           N  
ATOM    237  CA  LYS A  14      29.893  18.620 -11.324  1.00  3.81           C  
ATOM    238  C   LYS A  14      31.065  18.832 -10.381  1.00  3.81           C  
ATOM    239  O   LYS A  14      32.128  19.274 -10.798  1.00  3.81           O  
ATOM    240  CB  LYS A  14      29.105  19.906 -11.512  1.00  3.81           C  
ATOM    241  CG  LYS A  14      28.097  19.835 -12.652  1.00  3.81           C  
ATOM    242  CD  LYS A  14      27.308  21.127 -12.777  1.00  3.81           C  
ATOM    243  CE  LYS A  14      26.293  21.054 -13.909  1.00  3.81           C  
ATOM    244  NZ  LYS A  14      25.491  22.303 -14.011  1.00  3.81           N  
ATOM    245  H   LYS A  14      28.048  17.828 -10.615  1.00  3.81           H  
ATOM    246  HA  LYS A  14      30.287  18.309 -12.285  1.00  3.81           H  
ATOM    247 1HB  LYS A  14      28.555  20.131 -10.593  1.00  3.81           H  
ATOM    248 2HB  LYS A  14      29.788  20.734 -11.703  1.00  3.81           H  
ATOM    249 1HG  LYS A  14      28.616  19.633 -13.587  1.00  3.81           H  
ATOM    250 2HG  LYS A  14      27.400  19.016 -12.454  1.00  3.81           H  
ATOM    251 1HD  LYS A  14      26.778  21.309 -11.837  1.00  3.81           H  
ATOM    252 2HD  LYS A  14      27.990  21.959 -12.957  1.00  3.81           H  
ATOM    253 1HE  LYS A  14      26.815  20.892 -14.850  1.00  3.81           H  
ATOM    254 2HE  LYS A  14      25.617  20.217 -13.729  1.00  3.81           H  
ATOM    255 1HZ  LYS A  14      24.827  22.221 -14.768  1.00  3.81           H  
ATOM    256 2HZ  LYS A  14      24.996  22.451 -13.141  1.00  3.81           H  
ATOM    257 3HZ  LYS A  14      26.106  23.085 -14.187  1.00  3.81           H  
ATOM    258  N   LYS A  15      30.900  18.503  -9.101  1.00  3.49           N  
ATOM    259  CA  LYS A  15      31.955  18.691  -8.123  1.00  3.49           C  
ATOM    260  C   LYS A  15      33.183  17.856  -8.490  1.00  3.49           C  
ATOM    261  O   LYS A  15      34.325  18.259  -8.270  1.00  3.49           O  
ATOM    262  CB  LYS A  15      31.447  18.306  -6.737  1.00  3.49           C  
ATOM    263  CG  LYS A  15      30.372  19.244  -6.188  1.00  3.49           C  
ATOM    264  CD  LYS A  15      29.862  18.782  -4.828  1.00  3.49           C  
ATOM    265  CE  LYS A  15      28.705  19.654  -4.350  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      28.180  19.217  -3.022  1.00  3.49           N  
ATOM    267  H   LYS A  15      30.027  18.080  -8.784  1.00  3.49           H  
ATOM    268  HA  LYS A  15      32.243  19.742  -8.119  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      31.032  17.297  -6.773  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      32.277  18.291  -6.034  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      30.783  20.249  -6.094  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      29.533  19.272  -6.886  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      29.509  17.751  -4.913  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      30.669  18.814  -4.097  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      29.035  20.688  -4.278  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      27.900  19.590  -5.082  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      27.408  19.814  -2.760  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      27.858  18.257  -3.066  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      28.909  19.287  -2.333  1.00  3.49           H  
ATOM    280  N   GLU A  16      32.953  16.698  -9.120  1.00  3.20           N  
ATOM    281  CA  GLU A  16      34.034  15.779  -9.442  1.00  3.20           C  
ATOM    282  C   GLU A  16      34.754  16.209 -10.711  1.00  3.20           C  
ATOM    283  O   GLU A  16      35.790  15.649 -11.076  1.00  3.20           O  
ATOM    284  CB  GLU A  16      33.487  14.354  -9.621  1.00  3.20           C  
ATOM    285  CG  GLU A  16      32.900  13.740  -8.349  1.00  3.20           C  
ATOM    286  CD  GLU A  16      32.399  12.311  -8.527  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      32.506  11.778  -9.608  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      31.906  11.761  -7.570  1.00  3.20           O  
ATOM    289  H   GLU A  16      32.006  16.439  -9.388  1.00  3.20           H  
ATOM    290  HA  GLU A  16      34.749  15.782  -8.622  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      32.698  14.367 -10.377  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      34.278  13.700  -9.985  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      33.657  13.755  -7.568  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      32.067  14.367  -8.026  1.00  3.20           H  
ATOM    295  N   LEU A  17      34.207  17.214 -11.385  1.00  2.95           N  
ATOM    296  CA  LEU A  17      34.762  17.692 -12.623  1.00  2.95           C  
ATOM    297  C   LEU A  17      35.604  18.931 -12.357  1.00  2.95           C  
ATOM    298  O   LEU A  17      36.186  19.513 -13.273  1.00  2.95           O  
ATOM    299  CB  LEU A  17      33.620  18.001 -13.595  1.00  2.95           C  
ATOM    300  CG  LEU A  17      32.694  16.800 -13.891  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      31.585  17.229 -14.844  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      33.509  15.654 -14.453  1.00  2.95           C  
ATOM    303  H   LEU A  17      33.378  17.688 -11.033  1.00  2.95           H  
ATOM    304  HA  LEU A  17      35.398  16.918 -13.049  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      33.011  18.802 -13.172  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      34.040  18.348 -14.538  1.00  2.95           H  
ATOM    307  HG  LEU A  17      32.219  16.479 -12.957  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      30.920  16.385 -15.028  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      31.020  18.044 -14.410  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      32.025  17.559 -15.784  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      32.853  14.803 -14.642  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      33.983  15.962 -15.385  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      34.276  15.365 -13.732  1.00  2.95           H  
ATOM    314  N   LEU A  18      35.720  19.322 -11.085  1.00  2.75           N  
ATOM    315  CA  LEU A  18      36.459  20.526 -10.755  1.00  2.75           C  
ATOM    316  C   LEU A  18      37.946  20.254 -10.568  1.00  2.75           C  
ATOM    317  O   LEU A  18      38.719  21.174 -10.296  1.00  2.75           O  
ATOM    318  CB  LEU A  18      35.904  21.137  -9.472  1.00  2.75           C  
ATOM    319  CG  LEU A  18      34.450  21.559  -9.541  1.00  2.75           C  
ATOM    320  CD1 LEU A  18      34.016  22.078  -8.184  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      34.266  22.568 -10.632  1.00  2.75           C  
ATOM    322  H   LEU A  18      35.255  18.819 -10.326  1.00  2.75           H  
ATOM    323  HA  LEU A  18      36.336  21.238 -11.568  1.00  2.75           H  
ATOM    324 1HB  LEU A  18      35.995  20.402  -8.672  1.00  2.75           H  
ATOM    325 2HB  LEU A  18      36.499  22.011  -9.213  1.00  2.75           H  
ATOM    326  HG  LEU A  18      33.844  20.696  -9.769  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18      32.965  22.359  -8.221  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18      34.159  21.291  -7.439  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18      34.617  22.947  -7.917  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      33.215  22.854 -10.697  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18      34.872  23.451 -10.431  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      34.572  22.116 -11.566  1.00  2.75           H  
ATOM    333  N   THR A  19      38.350  18.993 -10.674  1.00  2.61           N  
ATOM    334  CA  THR A  19      39.752  18.667 -10.500  1.00  2.61           C  
ATOM    335  C   THR A  19      40.591  19.366 -11.551  1.00  2.61           C  
ATOM    336  O   THR A  19      40.343  19.225 -12.747  1.00  2.61           O  
ATOM    337  CB  THR A  19      39.988  17.152 -10.609  1.00  2.61           C  
ATOM    338  OG1 THR A  19      39.215  16.468  -9.610  1.00  2.61           O  
ATOM    339  CG2 THR A  19      41.476  16.835 -10.442  1.00  2.61           C  
ATOM    340  H   THR A  19      37.683  18.267 -10.891  1.00  2.61           H  
ATOM    341  HA  THR A  19      40.074  19.010  -9.514  1.00  2.61           H  
ATOM    342  HB  THR A  19      39.663  16.809 -11.593  1.00  2.61           H  
ATOM    343  HG1 THR A  19      38.282  16.474  -9.862  1.00  2.61           H  
ATOM    344 1HG2 THR A  19      41.630  15.762 -10.532  1.00  2.61           H  
ATOM    345 2HG2 THR A  19      42.049  17.346 -11.218  1.00  2.61           H  
ATOM    346 3HG2 THR A  19      41.814  17.171  -9.463  1.00  2.61           H  
ATOM    347  N   CYS A  20      41.587  20.106 -11.096  1.00  2.53           N  
ATOM    348  CA  CYS A  20      42.514  20.809 -11.974  1.00  2.53           C  
ATOM    349  C   CYS A  20      43.758  19.939 -12.186  1.00  2.53           C  
ATOM    350  O   CYS A  20      44.623  19.883 -11.308  1.00  2.53           O  
ATOM    351  CB  CYS A  20      42.849  22.146 -11.316  1.00  2.53           C  
ATOM    352  SG  CYS A  20      43.814  23.281 -12.292  1.00  2.53           S  
ATOM    353  H   CYS A  20      41.705  20.181 -10.097  1.00  2.53           H  
ATOM    354  HA  CYS A  20      42.010  21.008 -12.917  1.00  2.53           H  
ATOM    355 1HB  CYS A  20      41.919  22.649 -11.048  1.00  2.53           H  
ATOM    356 2HB  CYS A  20      43.392  21.957 -10.388  1.00  2.53           H  
ATOM    357  N   PRO A  21      43.920  19.246 -13.343  1.00  2.49           N  
ATOM    358  CA  PRO A  21      44.930  18.208 -13.589  1.00  2.49           C  
ATOM    359  C   PRO A  21      46.380  18.647 -13.753  1.00  2.49           C  
ATOM    360  O   PRO A  21      47.291  17.846 -13.564  1.00  2.49           O  
ATOM    361  CB  PRO A  21      44.450  17.622 -14.917  1.00  2.49           C  
ATOM    362  CG  PRO A  21      43.746  18.773 -15.600  1.00  2.49           C  
ATOM    363  CD  PRO A  21      43.104  19.566 -14.495  1.00  2.49           C  
ATOM    364  HA  PRO A  21      44.854  17.451 -12.791  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      45.313  17.252 -15.494  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      43.789  16.760 -14.734  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      44.471  19.369 -16.173  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      43.011  18.392 -16.323  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      43.202  20.631 -14.720  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      42.071  19.244 -14.369  1.00  2.49           H  
ATOM    371  N   THR A  22      46.582  19.913 -14.102  1.00  2.48           N  
ATOM    372  CA  THR A  22      47.896  20.514 -14.351  1.00  2.48           C  
ATOM    373  C   THR A  22      49.136  19.568 -14.394  1.00  2.48           C  
ATOM    374  O   THR A  22      49.449  19.106 -15.496  1.00  2.48           O  
ATOM    375  CB  THR A  22      47.986  21.791 -13.539  1.00  2.48           C  
ATOM    376  OG1 THR A  22      47.669  21.532 -12.147  1.00  2.48           O  
ATOM    377  CG2 THR A  22      46.996  22.775 -14.167  1.00  2.48           C  
ATOM    378  H   THR A  22      45.771  20.502 -14.215  1.00  2.48           H  
ATOM    379  HA  THR A  22      47.846  20.913 -15.363  1.00  2.48           H  
ATOM    380  HB  THR A  22      48.986  22.208 -13.613  1.00  2.48           H  
ATOM    381  HG1 THR A  22      46.779  21.139 -12.082  1.00  2.48           H  
ATOM    382 1HG2 THR A  22      47.031  23.705 -13.669  1.00  2.48           H  
ATOM    383 2HG2 THR A  22      47.264  22.935 -15.211  1.00  2.48           H  
ATOM    384 3HG2 THR A  22      45.992  22.364 -14.112  1.00  2.48           H  
ATOM    385  N   PRO A  23      49.876  19.247 -13.303  1.00  2.51           N  
ATOM    386  CA  PRO A  23      49.848  19.587 -11.872  1.00  2.51           C  
ATOM    387  C   PRO A  23      50.416  20.960 -11.489  1.00  2.51           C  
ATOM    388  O   PRO A  23      51.133  21.597 -12.262  1.00  2.51           O  
ATOM    389  CB  PRO A  23      50.722  18.482 -11.270  1.00  2.51           C  
ATOM    390  CG  PRO A  23      51.720  18.172 -12.335  1.00  2.51           C  
ATOM    391  CD  PRO A  23      50.957  18.308 -13.628  1.00  2.51           C  
ATOM    392  HA  PRO A  23      48.821  19.473 -11.501  1.00  2.51           H  
ATOM    393 1HB  PRO A  23      51.190  18.835 -10.339  1.00  2.51           H  
ATOM    394 2HB  PRO A  23      50.099  17.614 -11.009  1.00  2.51           H  
ATOM    395 1HG  PRO A  23      52.570  18.869 -12.268  1.00  2.51           H  
ATOM    396 2HG  PRO A  23      52.125  17.162 -12.189  1.00  2.51           H  
ATOM    397 1HD  PRO A  23      51.595  18.734 -14.418  1.00  2.51           H  
ATOM    398 2HD  PRO A  23      50.522  17.343 -13.932  1.00  2.51           H  
ATOM    399  N   GLY A  24      50.122  21.375 -10.250  1.00  2.59           N  
ATOM    400  CA  GLY A  24      50.644  22.608  -9.650  1.00  2.59           C  
ATOM    401  C   GLY A  24      49.535  23.611  -9.317  1.00  2.59           C  
ATOM    402  O   GLY A  24      49.727  24.530  -8.522  1.00  2.59           O  
ATOM    403  H   GLY A  24      49.509  20.804  -9.685  1.00  2.59           H  
ATOM    404 1HA  GLY A  24      51.194  22.360  -8.741  1.00  2.59           H  
ATOM    405 2HA  GLY A  24      51.356  23.069 -10.333  1.00  2.59           H  
ATOM    406  N   CYS A  25      48.376  23.411  -9.923  1.00  2.70           N  
ATOM    407  CA  CYS A  25      47.182  24.228  -9.735  1.00  2.70           C  
ATOM    408  C   CYS A  25      46.617  24.160  -8.327  1.00  2.70           C  
ATOM    409  O   CYS A  25      46.385  23.075  -7.797  1.00  2.70           O  
ATOM    410  CB  CYS A  25      46.163  23.708 -10.703  1.00  2.70           C  
ATOM    411  SG  CYS A  25      44.609  24.468 -10.833  1.00  2.70           S  
ATOM    412  H   CYS A  25      48.300  22.653 -10.598  1.00  2.70           H  
ATOM    413  HA  CYS A  25      47.430  25.263  -9.971  1.00  2.70           H  
ATOM    414 1HB  CYS A  25      46.594  23.756 -11.636  1.00  2.70           H  
ATOM    415 2HB  CYS A  25      45.989  22.651 -10.483  1.00  2.70           H  
ATOM    416  N   ASP A  26      46.364  25.317  -7.720  1.00  2.83           N  
ATOM    417  CA  ASP A  26      45.788  25.331  -6.376  1.00  2.83           C  
ATOM    418  C   ASP A  26      44.254  25.376  -6.378  1.00  2.83           C  
ATOM    419  O   ASP A  26      43.629  25.518  -5.330  1.00  2.83           O  
ATOM    420  CB  ASP A  26      46.326  26.517  -5.583  1.00  2.83           C  
ATOM    421  CG  ASP A  26      45.913  27.863  -6.154  1.00  2.83           C  
ATOM    422  OD1 ASP A  26      45.218  27.906  -7.166  1.00  2.83           O  
ATOM    423  OD2 ASP A  26      46.297  28.854  -5.589  1.00  2.83           O  
ATOM    424  H   ASP A  26      46.591  26.184  -8.185  1.00  2.83           H  
ATOM    425  HA  ASP A  26      46.095  24.418  -5.867  1.00  2.83           H  
ATOM    426 1HB  ASP A  26      45.965  26.452  -4.557  1.00  2.83           H  
ATOM    427 2HB  ASP A  26      47.416  26.468  -5.551  1.00  2.83           H  
ATOM    428  N   GLY A  27      43.656  25.263  -7.562  1.00  2.97           N  
ATOM    429  CA  GLY A  27      42.205  25.276  -7.712  1.00  2.97           C  
ATOM    430  C   GLY A  27      41.549  26.668  -7.721  1.00  2.97           C  
ATOM    431  O   GLY A  27      40.320  26.750  -7.738  1.00  2.97           O  
ATOM    432  H   GLY A  27      44.236  25.155  -8.380  1.00  2.97           H  
ATOM    433 1HA  GLY A  27      41.951  24.763  -8.640  1.00  2.97           H  
ATOM    434 2HA  GLY A  27      41.768  24.684  -6.909  1.00  2.97           H  
ATOM    435  N   SER A  28      42.333  27.757  -7.732  1.00  3.13           N  
ATOM    436  CA  SER A  28      41.746  29.101  -7.694  1.00  3.13           C  
ATOM    437  C   SER A  28      41.670  29.803  -9.071  1.00  3.13           C  
ATOM    438  O   SER A  28      40.647  29.758  -9.759  1.00  3.13           O  
ATOM    439  CB  SER A  28      42.517  29.981  -6.710  1.00  3.13           C  
ATOM    440  OG  SER A  28      43.828  30.243  -7.150  1.00  3.13           O  
ATOM    441  H   SER A  28      43.358  27.662  -7.692  1.00  3.13           H  
ATOM    442  HA  SER A  28      40.727  29.009  -7.316  1.00  3.13           H  
ATOM    443 1HB  SER A  28      41.984  30.919  -6.575  1.00  3.13           H  
ATOM    444 2HB  SER A  28      42.557  29.487  -5.741  1.00  3.13           H  
ATOM    445  HG  SER A  28      44.322  29.388  -7.099  1.00  3.13           H  
ATOM    446  N   GLY A  29      42.743  30.477  -9.458  1.00  3.30           N  
ATOM    447  CA  GLY A  29      42.802  31.304 -10.660  1.00  3.30           C  
ATOM    448  C   GLY A  29      42.728  30.568 -11.992  1.00  3.30           C  
ATOM    449  O   GLY A  29      43.720  30.476 -12.712  1.00  3.30           O  
ATOM    450  H   GLY A  29      43.539  30.447  -8.848  1.00  3.30           H  
ATOM    451 1HA  GLY A  29      41.986  32.025 -10.616  1.00  3.30           H  
ATOM    452 2HA  GLY A  29      43.721  31.888 -10.630  1.00  3.30           H  
ATOM    453  N   HIS A  30      41.533  30.104 -12.342  1.00  3.47           N  
ATOM    454  CA  HIS A  30      41.297  29.439 -13.626  1.00  3.47           C  
ATOM    455  C   HIS A  30      39.966  29.893 -14.216  1.00  3.47           C  
ATOM    456  O   HIS A  30      39.092  30.344 -13.481  1.00  3.47           O  
ATOM    457  CB  HIS A  30      41.279  27.904 -13.452  1.00  3.47           C  
ATOM    458  CG  HIS A  30      40.150  27.308 -12.665  1.00  3.47           C  
ATOM    459  ND1 HIS A  30      40.132  27.275 -11.287  1.00  3.47           N  
ATOM    460  CD2 HIS A  30      39.014  26.687 -13.072  1.00  3.47           C  
ATOM    461  CE1 HIS A  30      39.031  26.673 -10.876  1.00  3.47           C  
ATOM    462  NE2 HIS A  30      38.332  26.299 -11.937  1.00  3.47           N  
ATOM    463  H   HIS A  30      40.791  30.181 -11.647  1.00  3.47           H  
ATOM    464  HA  HIS A  30      42.080  29.697 -14.336  1.00  3.47           H  
ATOM    465 1HB  HIS A  30      41.218  27.451 -14.425  1.00  3.47           H  
ATOM    466 2HB  HIS A  30      42.213  27.580 -12.992  1.00  3.47           H  
ATOM    467  HD1 HIS A  30      40.819  27.658 -10.662  1.00  3.47           H  
ATOM    468  HD2 HIS A  30      38.606  26.464 -14.064  1.00  3.47           H  
ATOM    469  HE1 HIS A  30      38.839  26.552  -9.810  1.00  3.47           H  
ATOM    470  N   ILE A  31      39.808  29.761 -15.536  1.00  3.62           N  
ATOM    471  CA  ILE A  31      38.536  30.091 -16.190  1.00  3.62           C  
ATOM    472  C   ILE A  31      37.618  28.856 -16.162  1.00  3.62           C  
ATOM    473  O   ILE A  31      38.071  27.812 -16.628  1.00  3.62           O  
ATOM    474  CB  ILE A  31      38.800  30.572 -17.624  1.00  3.62           C  
ATOM    475  CG1 ILE A  31      39.639  31.837 -17.567  1.00  3.62           C  
ATOM    476  CG2 ILE A  31      37.511  30.800 -18.382  1.00  3.62           C  
ATOM    477  CD1 ILE A  31      40.173  32.266 -18.906  1.00  3.62           C  
ATOM    478  H   ILE A  31      40.588  29.430 -16.105  1.00  3.62           H  
ATOM    479  HA  ILE A  31      38.129  30.906 -15.655  1.00  3.62           H  
ATOM    480  HB  ILE A  31      39.388  29.828 -18.146  1.00  3.62           H  
ATOM    481 1HG1 ILE A  31      39.036  32.642 -17.155  1.00  3.62           H  
ATOM    482 2HG1 ILE A  31      40.489  31.663 -16.904  1.00  3.62           H  
ATOM    483 1HG2 ILE A  31      37.738  31.132 -19.392  1.00  3.62           H  
ATOM    484 2HG2 ILE A  31      36.971  29.876 -18.431  1.00  3.62           H  
ATOM    485 3HG2 ILE A  31      36.912  31.557 -17.874  1.00  3.62           H  
ATOM    486 1HD1 ILE A  31      40.770  33.168 -18.787  1.00  3.62           H  
ATOM    487 2HD1 ILE A  31      40.799  31.466 -19.316  1.00  3.62           H  
ATOM    488 3HD1 ILE A  31      39.345  32.463 -19.585  1.00  3.62           H  
ATOM    489  N   THR A  32      36.339  28.873 -15.664  1.00  3.71           N  
ATOM    490  CA  THR A  32      35.343  29.913 -15.232  1.00  3.71           C  
ATOM    491  C   THR A  32      34.456  30.301 -16.404  1.00  3.71           C  
ATOM    492  O   THR A  32      33.706  31.273 -16.343  1.00  3.71           O  
ATOM    493  CB  THR A  32      35.830  31.217 -14.540  1.00  3.71           C  
ATOM    494  OG1 THR A  32      36.528  30.911 -13.330  1.00  3.71           O  
ATOM    495  CG2 THR A  32      34.625  32.063 -14.172  1.00  3.71           C  
ATOM    496  H   THR A  32      35.944  27.945 -15.625  1.00  3.71           H  
ATOM    497  HA  THR A  32      34.688  29.446 -14.499  1.00  3.71           H  
ATOM    498  HB  THR A  32      36.405  31.840 -15.187  1.00  3.71           H  
ATOM    499  HG1 THR A  32      37.452  30.675 -13.510  1.00  3.71           H  
ATOM    500 1HG2 THR A  32      34.962  32.971 -13.676  1.00  3.71           H  
ATOM    501 2HG2 THR A  32      34.068  32.332 -15.064  1.00  3.71           H  
ATOM    502 3HG2 THR A  32      33.976  31.503 -13.497  1.00  3.71           H  
ATOM    503  N   GLY A  33      34.545  29.534 -17.474  1.00  3.71           N  
ATOM    504  CA  GLY A  33      33.676  29.741 -18.613  1.00  3.71           C  
ATOM    505  C   GLY A  33      32.368  29.035 -18.312  1.00  3.71           C  
ATOM    506  O   GLY A  33      32.148  28.582 -17.184  1.00  3.71           O  
ATOM    507  H   GLY A  33      35.209  28.774 -17.480  1.00  3.71           H  
ATOM    508 1HA  GLY A  33      33.509  30.807 -18.774  1.00  3.71           H  
ATOM    509 2HA  GLY A  33      34.132  29.333 -19.512  1.00  3.71           H  
ATOM    510  N   ASN A  34      31.529  28.843 -19.325  1.00  3.62           N  
ATOM    511  CA  ASN A  34      30.216  28.216 -19.123  1.00  3.62           C  
ATOM    512  C   ASN A  34      30.325  26.796 -18.559  1.00  3.62           C  
ATOM    513  O   ASN A  34      29.406  26.293 -17.918  1.00  3.62           O  
ATOM    514  CB  ASN A  34      29.439  28.208 -20.422  1.00  3.62           C  
ATOM    515  CG  ASN A  34      28.942  29.572 -20.800  1.00  3.62           C  
ATOM    516  OD1 ASN A  34      28.869  30.482 -19.966  1.00  3.62           O  
ATOM    517  ND2 ASN A  34      28.598  29.737 -22.051  1.00  3.62           N  
ATOM    518  H   ASN A  34      31.772  29.193 -20.241  1.00  3.62           H  
ATOM    519  HA  ASN A  34      29.664  28.811 -18.393  1.00  3.62           H  
ATOM    520 1HB  ASN A  34      30.071  27.827 -21.224  1.00  3.62           H  
ATOM    521 2HB  ASN A  34      28.585  27.536 -20.330  1.00  3.62           H  
ATOM    522 1HD2 ASN A  34      28.260  30.624 -22.364  1.00  3.62           H  
ATOM    523 2HD2 ASN A  34      28.672  28.975 -22.694  1.00  3.62           H  
ATOM    524  N   TYR A  35      31.461  26.165 -18.812  1.00  3.43           N  
ATOM    525  CA  TYR A  35      31.769  24.822 -18.360  1.00  3.43           C  
ATOM    526  C   TYR A  35      31.968  24.681 -16.827  1.00  3.43           C  
ATOM    527  O   TYR A  35      31.976  23.557 -16.307  1.00  3.43           O  
ATOM    528  CB  TYR A  35      32.936  24.304 -19.208  1.00  3.43           C  
ATOM    529  CG  TYR A  35      34.182  25.193 -19.263  1.00  3.43           C  
ATOM    530  CD1 TYR A  35      35.142  25.097 -18.314  1.00  3.43           C  
ATOM    531  CD2 TYR A  35      34.343  26.114 -20.305  1.00  3.43           C  
ATOM    532  CE1 TYR A  35      36.270  25.895 -18.383  1.00  3.43           C  
ATOM    533  CE2 TYR A  35      35.488  26.919 -20.360  1.00  3.43           C  
ATOM    534  CZ  TYR A  35      36.448  26.792 -19.382  1.00  3.43           C  
ATOM    535  OH  TYR A  35      37.602  27.553 -19.381  1.00  3.43           O  
ATOM    536  H   TYR A  35      32.154  26.661 -19.349  1.00  3.43           H  
ATOM    537  HA  TYR A  35      30.912  24.196 -18.610  1.00  3.43           H  
ATOM    538 1HB  TYR A  35      33.242  23.340 -18.807  1.00  3.43           H  
ATOM    539 2HB  TYR A  35      32.594  24.139 -20.229  1.00  3.43           H  
ATOM    540  HD1 TYR A  35      35.024  24.380 -17.511  1.00  3.43           H  
ATOM    541  HD2 TYR A  35      33.577  26.204 -21.076  1.00  3.43           H  
ATOM    542  HE1 TYR A  35      37.046  25.812 -17.637  1.00  3.43           H  
ATOM    543  HE2 TYR A  35      35.624  27.636 -21.171  1.00  3.43           H  
ATOM    544  HH  TYR A  35      37.972  27.555 -18.448  1.00  3.43           H  
ATOM    545  N   ALA A  36      32.196  25.808 -16.119  1.00  3.20           N  
ATOM    546  CA  ALA A  36      32.311  25.872 -14.641  1.00  3.20           C  
ATOM    547  C   ALA A  36      33.192  24.788 -14.019  1.00  3.20           C  
ATOM    548  O   ALA A  36      32.845  24.214 -12.987  1.00  3.20           O  
ATOM    549  CB  ALA A  36      30.927  25.773 -14.027  1.00  3.20           C  
ATOM    550  H   ALA A  36      32.210  26.696 -16.618  1.00  3.20           H  
ATOM    551  HA  ALA A  36      32.745  26.839 -14.391  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      31.002  25.872 -12.945  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      30.297  26.571 -14.425  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      30.489  24.808 -14.276  1.00  3.20           H  
ATOM    555  N   SER A  37      34.311  24.527 -14.644  1.00  2.97           N  
ATOM    556  CA  SER A  37      35.239  23.479 -14.267  1.00  2.97           C  
ATOM    557  C   SER A  37      36.567  23.728 -14.943  1.00  2.97           C  
ATOM    558  O   SER A  37      36.651  24.637 -15.741  1.00  2.97           O  
ATOM    559  CB  SER A  37      34.600  22.158 -14.643  1.00  2.97           C  
ATOM    560  OG  SER A  37      34.315  22.110 -16.020  1.00  2.97           O  
ATOM    561  H   SER A  37      34.512  25.066 -15.471  1.00  2.97           H  
ATOM    562  HA  SER A  37      35.391  23.515 -13.190  1.00  2.97           H  
ATOM    563 1HB  SER A  37      35.287  21.376 -14.406  1.00  2.97           H  
ATOM    564 2HB  SER A  37      33.692  21.986 -14.066  1.00  2.97           H  
ATOM    565  HG  SER A  37      33.416  22.534 -16.117  1.00  2.97           H  
ATOM    566  N   HIS A  38      37.640  23.009 -14.618  1.00  2.79           N  
ATOM    567  CA  HIS A  38      38.829  23.246 -15.448  1.00  2.79           C  
ATOM    568  C   HIS A  38      38.577  22.836 -16.897  1.00  2.79           C  
ATOM    569  O   HIS A  38      38.704  23.655 -17.800  1.00  2.79           O  
ATOM    570  CB  HIS A  38      40.063  22.495 -14.935  1.00  2.79           C  
ATOM    571  CG  HIS A  38      41.252  22.533 -15.914  1.00  2.79           C  
ATOM    572  ND1 HIS A  38      42.090  23.637 -16.099  1.00  2.79           N  
ATOM    573  CD2 HIS A  38      41.693  21.582 -16.775  1.00  2.79           C  
ATOM    574  CE1 HIS A  38      43.001  23.326 -17.022  1.00  2.79           C  
ATOM    575  NE2 HIS A  38      42.776  22.095 -17.435  1.00  2.79           N  
ATOM    576  H   HIS A  38      37.611  22.293 -13.902  1.00  2.79           H  
ATOM    577  HA  HIS A  38      39.066  24.310 -15.448  1.00  2.79           H  
ATOM    578 1HB  HIS A  38      40.391  22.940 -13.989  1.00  2.79           H  
ATOM    579 2HB  HIS A  38      39.810  21.451 -14.730  1.00  2.79           H  
ATOM    580  HD2 HIS A  38      41.267  20.586 -16.910  1.00  2.79           H  
ATOM    581  HE1 HIS A  38      43.798  23.977 -17.391  1.00  2.79           H  
ATOM    582  HE2 HIS A  38      43.311  21.606 -18.140  1.00  2.79           H  
ATOM    583  N   ARG A  39      38.259  21.549 -17.115  1.00  2.67           N  
ATOM    584  CA  ARG A  39      37.851  20.913 -18.392  1.00  2.67           C  
ATOM    585  C   ARG A  39      38.741  21.030 -19.659  1.00  2.67           C  
ATOM    586  O   ARG A  39      38.655  20.186 -20.551  1.00  2.67           O  
ATOM    587  CB  ARG A  39      36.482  21.420 -18.804  1.00  2.67           C  
ATOM    588  CG  ARG A  39      35.946  20.770 -20.072  1.00  2.67           C  
ATOM    589  CD  ARG A  39      34.578  21.213 -20.408  1.00  2.67           C  
ATOM    590  NE  ARG A  39      34.104  20.595 -21.642  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      32.857  20.712 -22.144  1.00  2.67           C  
ATOM    592  NH1 ARG A  39      31.946  21.412 -21.509  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      32.551  20.115 -23.282  1.00  2.67           N  
ATOM    594  H   ARG A  39      38.243  20.955 -16.299  1.00  2.67           H  
ATOM    595  HA  ARG A  39      37.745  19.849 -18.181  1.00  2.67           H  
ATOM    596 1HB  ARG A  39      35.768  21.246 -18.002  1.00  2.67           H  
ATOM    597 2HB  ARG A  39      36.527  22.496 -18.977  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      36.600  21.029 -20.906  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      35.935  19.687 -19.946  1.00  2.67           H  
ATOM    600 1HD  ARG A  39      33.891  20.954 -19.602  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      34.590  22.288 -20.555  1.00  2.67           H  
ATOM    602  HE  ARG A  39      34.768  20.042 -22.170  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39      32.174  21.863 -20.636  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39      31.016  21.493 -21.893  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      33.250  19.574 -23.773  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39      31.620  20.199 -23.662  1.00  2.67           H  
ATOM    607  N   SER A  40      39.538  22.077 -19.751  1.00  2.61           N  
ATOM    608  CA  SER A  40      40.170  22.507 -20.985  1.00  2.61           C  
ATOM    609  C   SER A  40      41.442  23.311 -20.801  1.00  2.61           C  
ATOM    610  O   SER A  40      41.657  23.963 -19.786  1.00  2.61           O  
ATOM    611  CB  SER A  40      39.206  23.357 -21.787  1.00  2.61           C  
ATOM    612  OG  SER A  40      39.837  23.874 -22.939  1.00  2.61           O  
ATOM    613  H   SER A  40      39.586  22.695 -18.962  1.00  2.61           H  
ATOM    614  HA  SER A  40      40.419  21.617 -21.562  1.00  2.61           H  
ATOM    615 1HB  SER A  40      38.345  22.756 -22.077  1.00  2.61           H  
ATOM    616 2HB  SER A  40      38.842  24.177 -21.164  1.00  2.61           H  
ATOM    617  HG  SER A  40      39.133  24.293 -23.455  1.00  2.61           H  
ATOM    618  N   LEU A  41      42.230  23.365 -21.866  1.00  2.58           N  
ATOM    619  CA  LEU A  41      43.441  24.185 -21.926  1.00  2.58           C  
ATOM    620  C   LEU A  41      43.097  25.673 -21.725  1.00  2.58           C  
ATOM    621  O   LEU A  41      43.953  26.469 -21.345  1.00  2.58           O  
ATOM    622  CB  LEU A  41      44.117  23.985 -23.290  1.00  2.58           C  
ATOM    623  CG  LEU A  41      44.707  22.583 -23.538  1.00  2.58           C  
ATOM    624  CD1 LEU A  41      45.158  22.475 -24.991  1.00  2.58           C  
ATOM    625  CD2 LEU A  41      45.875  22.353 -22.579  1.00  2.58           C  
ATOM    626  H   LEU A  41      41.971  22.814 -22.673  1.00  2.58           H  
ATOM    627  HA  LEU A  41      44.114  23.870 -21.138  1.00  2.58           H  
ATOM    628 1HB  LEU A  41      43.387  24.191 -24.074  1.00  2.58           H  
ATOM    629 2HB  LEU A  41      44.930  24.707 -23.378  1.00  2.58           H  
ATOM    630  HG  LEU A  41      43.941  21.826 -23.367  1.00  2.58           H  
ATOM    631 1HD1 LEU A  41      45.569  21.482 -25.170  1.00  2.58           H  
ATOM    632 2HD1 LEU A  41      44.303  22.637 -25.647  1.00  2.58           H  
ATOM    633 3HD1 LEU A  41      45.910  23.217 -25.202  1.00  2.58           H  
ATOM    634 1HD2 LEU A  41      46.298  21.363 -22.747  1.00  2.58           H  
ATOM    635 2HD2 LEU A  41      46.644  23.104 -22.746  1.00  2.58           H  
ATOM    636 3HD2 LEU A  41      45.518  22.422 -21.553  1.00  2.58           H  
ATOM    637  N   SER A  42      41.825  26.030 -21.964  1.00  2.58           N  
ATOM    638  CA  SER A  42      41.296  27.389 -21.797  1.00  2.58           C  
ATOM    639  C   SER A  42      41.022  27.739 -20.328  1.00  2.58           C  
ATOM    640  O   SER A  42      40.649  28.868 -20.024  1.00  2.58           O  
ATOM    641  CB  SER A  42      39.998  27.575 -22.567  1.00  2.58           C  
ATOM    642  OG  SER A  42      38.940  26.805 -22.024  1.00  2.58           O  
ATOM    643  H   SER A  42      41.184  25.302 -22.283  1.00  2.58           H  
ATOM    644  HA  SER A  42      42.037  28.092 -22.179  1.00  2.58           H  
ATOM    645 1HB  SER A  42      39.724  28.630 -22.559  1.00  2.58           H  
ATOM    646 2HB  SER A  42      40.157  27.289 -23.602  1.00  2.58           H  
ATOM    647  HG  SER A  42      38.721  27.182 -21.136  1.00  2.58           H  
ATOM    648  N   GLY A  43      41.178  26.766 -19.432  1.00  2.58           N  
ATOM    649  CA  GLY A  43      40.875  26.906 -18.013  1.00  2.58           C  
ATOM    650  C   GLY A  43      42.055  27.453 -17.216  1.00  2.58           C  
ATOM    651  O   GLY A  43      42.269  28.665 -17.187  1.00  2.58           O  
ATOM    652  H   GLY A  43      41.497  25.850 -19.741  1.00  2.58           H  
ATOM    653 1HA  GLY A  43      40.027  27.567 -17.903  1.00  2.58           H  
ATOM    654 2HA  GLY A  43      40.577  25.935 -17.614  1.00  2.58           H  
ATOM    655  N   CYS A  44      42.739  26.604 -16.458  1.00  2.59           N  
ATOM    656  CA  CYS A  44      43.875  27.034 -15.648  1.00  2.59           C  
ATOM    657  C   CYS A  44      45.052  27.503 -16.519  1.00  2.59           C  
ATOM    658  O   CYS A  44      45.485  26.743 -17.383  1.00  2.59           O  
ATOM    659  CB  CYS A  44      44.325  25.890 -14.756  1.00  2.59           C  
ATOM    660  SG  CYS A  44      45.647  26.278 -13.675  1.00  2.59           S  
ATOM    661  H   CYS A  44      42.482  25.616 -16.448  1.00  2.59           H  
ATOM    662  HA  CYS A  44      43.530  27.841 -15.026  1.00  2.59           H  
ATOM    663 1HB  CYS A  44      43.481  25.568 -14.151  1.00  2.59           H  
ATOM    664 2HB  CYS A  44      44.634  25.047 -15.358  1.00  2.59           H  
ATOM    665  HG  CYS A  44      45.464  25.215 -12.876  1.00  2.59           H  
ATOM    666  N   PRO A  45      45.657  28.695 -16.273  1.00  2.62           N  
ATOM    667  CA  PRO A  45      46.753  29.298 -17.033  1.00  2.62           C  
ATOM    668  C   PRO A  45      48.009  28.440 -17.024  1.00  2.62           C  
ATOM    669  O   PRO A  45      48.866  28.557 -17.899  1.00  2.62           O  
ATOM    670  CB  PRO A  45      46.977  30.638 -16.324  1.00  2.62           C  
ATOM    671  CG  PRO A  45      46.429  30.444 -14.945  1.00  2.62           C  
ATOM    672  CD  PRO A  45      45.244  29.529 -15.124  1.00  2.62           C  
ATOM    673  HA  PRO A  45      46.417  29.462 -18.069  1.00  2.62           H  
ATOM    674 1HB  PRO A  45      48.048  30.883 -16.321  1.00  2.62           H  
ATOM    675 2HB  PRO A  45      46.467  31.444 -16.874  1.00  2.62           H  
ATOM    676 1HG  PRO A  45      47.196  30.009 -14.292  1.00  2.62           H  
ATOM    677 2HG  PRO A  45      46.143  31.411 -14.499  1.00  2.62           H  
ATOM    678 1HD  PRO A  45      45.142  28.975 -14.200  1.00  2.62           H  
ATOM    679 2HD  PRO A  45      44.336  30.105 -15.370  1.00  2.62           H  
ATOM    680  N   LEU A  46      48.104  27.507 -16.081  1.00  2.70           N  
ATOM    681  CA  LEU A  46      49.245  26.603 -16.027  1.00  2.70           C  
ATOM    682  C   LEU A  46      49.255  25.739 -17.287  1.00  2.70           C  
ATOM    683  O   LEU A  46      50.282  25.154 -17.648  1.00  2.70           O  
ATOM    684  CB  LEU A  46      49.163  25.719 -14.798  1.00  2.70           C  
ATOM    685  CG  LEU A  46      49.762  26.298 -13.542  1.00  2.70           C  
ATOM    686  CD1 LEU A  46      49.180  27.690 -13.304  1.00  2.70           C  
ATOM    687  CD2 LEU A  46      49.435  25.386 -12.383  1.00  2.70           C  
ATOM    688  H   LEU A  46      47.385  27.422 -15.378  1.00  2.70           H  
ATOM    689  HA  LEU A  46      50.162  27.191 -15.990  1.00  2.70           H  
ATOM    690 1HB  LEU A  46      48.145  25.495 -14.614  1.00  2.70           H  
ATOM    691 2HB  LEU A  46      49.686  24.783 -15.011  1.00  2.70           H  
ATOM    692  HG  LEU A  46      50.840  26.385 -13.652  1.00  2.70           H  
ATOM    693 1HD1 LEU A  46      49.611  28.110 -12.396  1.00  2.70           H  
ATOM    694 2HD1 LEU A  46      49.419  28.334 -14.150  1.00  2.70           H  
ATOM    695 3HD1 LEU A  46      48.114  27.633 -13.193  1.00  2.70           H  
ATOM    696 1HD2 LEU A  46      49.857  25.797 -11.466  1.00  2.70           H  
ATOM    697 2HD2 LEU A  46      48.361  25.314 -12.288  1.00  2.70           H  
ATOM    698 3HD2 LEU A  46      49.853  24.395 -12.563  1.00  2.70           H  
ATOM    699  N   ALA A  47      48.099  25.644 -17.956  1.00  2.82           N  
ATOM    700  CA  ALA A  47      47.979  24.902 -19.189  1.00  2.82           C  
ATOM    701  C   ALA A  47      48.936  25.472 -20.228  1.00  2.82           C  
ATOM    702  O   ALA A  47      49.500  24.719 -21.016  1.00  2.82           O  
ATOM    703  CB  ALA A  47      46.558  24.972 -19.702  1.00  2.82           C  
ATOM    704  H   ALA A  47      47.269  26.128 -17.620  1.00  2.82           H  
ATOM    705  HA  ALA A  47      48.247  23.866 -18.998  1.00  2.82           H  
ATOM    706 1HB  ALA A  47      46.482  24.415 -20.617  1.00  2.82           H  
ATOM    707 2HB  ALA A  47      45.876  24.555 -18.961  1.00  2.82           H  
ATOM    708 3HB  ALA A  47      46.283  26.012 -19.895  1.00  2.82           H  
ATOM    709  N   ASP A  48      49.157  26.795 -20.229  1.00  2.96           N  
ATOM    710  CA  ASP A  48      50.072  27.378 -21.204  1.00  2.96           C  
ATOM    711  C   ASP A  48      51.482  26.904 -20.930  1.00  2.96           C  
ATOM    712  O   ASP A  48      52.255  26.649 -21.855  1.00  2.96           O  
ATOM    713  CB  ASP A  48      50.031  28.905 -21.180  1.00  2.96           C  
ATOM    714  CG  ASP A  48      48.768  29.509 -21.810  1.00  2.96           C  
ATOM    715  OD1 ASP A  48      48.071  28.812 -22.512  1.00  2.96           O  
ATOM    716  OD2 ASP A  48      48.517  30.668 -21.579  1.00  2.96           O  
ATOM    717  H   ASP A  48      48.727  27.396 -19.528  1.00  2.96           H  
ATOM    718  HA  ASP A  48      49.783  27.042 -22.197  1.00  2.96           H  
ATOM    719 1HB  ASP A  48      50.095  29.247 -20.142  1.00  2.96           H  
ATOM    720 2HB  ASP A  48      50.902  29.297 -21.700  1.00  2.96           H  
ATOM    721  N   LYS A  49      51.829  26.764 -19.652  1.00  3.10           N  
ATOM    722  CA  LYS A  49      53.163  26.317 -19.301  1.00  3.10           C  
ATOM    723  C   LYS A  49      53.319  24.871 -19.742  1.00  3.10           C  
ATOM    724  O   LYS A  49      54.353  24.484 -20.290  1.00  3.10           O  
ATOM    725  CB  LYS A  49      53.413  26.463 -17.800  1.00  3.10           C  
ATOM    726  CG  LYS A  49      53.504  27.911 -17.321  1.00  3.10           C  
ATOM    727  CD  LYS A  49      53.747  27.997 -15.816  1.00  3.10           C  
ATOM    728  CE  LYS A  49      53.849  29.450 -15.358  1.00  3.10           C  
ATOM    729  NZ  LYS A  49      54.113  29.566 -13.895  1.00  3.10           N  
ATOM    730  H   LYS A  49      51.151  26.963 -18.924  1.00  3.10           H  
ATOM    731  HA  LYS A  49      53.894  26.920 -19.841  1.00  3.10           H  
ATOM    732 1HB  LYS A  49      52.614  25.976 -17.245  1.00  3.10           H  
ATOM    733 2HB  LYS A  49      54.344  25.962 -17.536  1.00  3.10           H  
ATOM    734 1HG  LYS A  49      54.314  28.418 -17.844  1.00  3.10           H  
ATOM    735 2HG  LYS A  49      52.566  28.418 -17.557  1.00  3.10           H  
ATOM    736 1HD  LYS A  49      52.914  27.519 -15.290  1.00  3.10           H  
ATOM    737 2HD  LYS A  49      54.666  27.471 -15.559  1.00  3.10           H  
ATOM    738 1HE  LYS A  49      54.655  29.938 -15.901  1.00  3.10           H  
ATOM    739 2HE  LYS A  49      52.910  29.958 -15.586  1.00  3.10           H  
ATOM    740 1HZ  LYS A  49      54.171  30.543 -13.642  1.00  3.10           H  
ATOM    741 2HZ  LYS A  49      53.369  29.130 -13.371  1.00  3.10           H  
ATOM    742 3HZ  LYS A  49      54.986  29.110 -13.676  1.00  3.10           H  
ATOM    743  N   SER A  50      52.253  24.082 -19.560  1.00  3.24           N  
ATOM    744  CA  SER A  50      52.288  22.686 -19.964  1.00  3.24           C  
ATOM    745  C   SER A  50      52.468  22.587 -21.475  1.00  3.24           C  
ATOM    746  O   SER A  50      53.294  21.807 -21.953  1.00  3.24           O  
ATOM    747  CB  SER A  50      51.005  21.986 -19.553  1.00  3.24           C  
ATOM    748  OG  SER A  50      50.879  21.933 -18.155  1.00  3.24           O  
ATOM    749  H   SER A  50      51.426  24.457 -19.093  1.00  3.24           H  
ATOM    750  HA  SER A  50      53.132  22.203 -19.476  1.00  3.24           H  
ATOM    751 1HB  SER A  50      50.155  22.508 -19.978  1.00  3.24           H  
ATOM    752 2HB  SER A  50      50.999  20.975 -19.958  1.00  3.24           H  
ATOM    753  HG  SER A  50      50.865  22.858 -17.859  1.00  3.24           H  
ATOM    754  N   LEU A  51      51.753  23.426 -22.229  1.00  3.38           N  
ATOM    755  CA  LEU A  51      51.870  23.414 -23.678  1.00  3.38           C  
ATOM    756  C   LEU A  51      53.272  23.820 -24.107  1.00  3.38           C  
ATOM    757  O   LEU A  51      53.855  23.209 -25.003  1.00  3.38           O  
ATOM    758  CB  LEU A  51      50.828  24.355 -24.284  1.00  3.38           C  
ATOM    759  CG  LEU A  51      49.373  23.881 -24.142  1.00  3.38           C  
ATOM    760  CD1 LEU A  51      48.433  25.006 -24.567  1.00  3.38           C  
ATOM    761  CD2 LEU A  51      49.173  22.630 -24.987  1.00  3.38           C  
ATOM    762  H   LEU A  51      51.081  24.053 -21.785  1.00  3.38           H  
ATOM    763  HA  LEU A  51      51.679  22.405 -24.032  1.00  3.38           H  
ATOM    764 1HB  LEU A  51      50.910  25.323 -23.791  1.00  3.38           H  
ATOM    765 2HB  LEU A  51      51.044  24.488 -25.344  1.00  3.38           H  
ATOM    766  HG  LEU A  51      49.168  23.640 -23.110  1.00  3.38           H  
ATOM    767 1HD1 LEU A  51      47.409  24.692 -24.454  1.00  3.38           H  
ATOM    768 2HD1 LEU A  51      48.606  25.876 -23.933  1.00  3.38           H  
ATOM    769 3HD1 LEU A  51      48.621  25.270 -25.605  1.00  3.38           H  
ATOM    770 1HD2 LEU A  51      48.152  22.280 -24.884  1.00  3.38           H  
ATOM    771 2HD2 LEU A  51      49.375  22.859 -26.033  1.00  3.38           H  
ATOM    772 3HD2 LEU A  51      49.852  21.854 -24.648  1.00  3.38           H  
ATOM    773  N   ARG A  52      53.852  24.814 -23.435  1.00  3.54           N  
ATOM    774  CA  ARG A  52      55.201  25.235 -23.776  1.00  3.54           C  
ATOM    775  C   ARG A  52      56.203  24.124 -23.504  1.00  3.54           C  
ATOM    776  O   ARG A  52      57.108  23.887 -24.313  1.00  3.54           O  
ATOM    777  CB  ARG A  52      55.568  26.489 -23.004  1.00  3.54           C  
ATOM    778  CG  ARG A  52      54.838  27.745 -23.476  1.00  3.54           C  
ATOM    779  CD  ARG A  52      55.102  28.907 -22.595  1.00  3.54           C  
ATOM    780  NE  ARG A  52      54.369  30.090 -23.023  1.00  3.54           N  
ATOM    781  CZ  ARG A  52      54.301  31.243 -22.328  1.00  3.54           C  
ATOM    782  NH1 ARG A  52      54.930  31.358 -21.179  1.00  3.54           N  
ATOM    783  NH2 ARG A  52      53.602  32.260 -22.801  1.00  3.54           N  
ATOM    784  H   ARG A  52      53.340  25.309 -22.704  1.00  3.54           H  
ATOM    785  HA  ARG A  52      55.231  25.470 -24.828  1.00  3.54           H  
ATOM    786 1HB  ARG A  52      55.329  26.345 -21.949  1.00  3.54           H  
ATOM    787 2HB  ARG A  52      56.638  26.666 -23.078  1.00  3.54           H  
ATOM    788 1HG  ARG A  52      55.190  27.997 -24.476  1.00  3.54           H  
ATOM    789 2HG  ARG A  52      53.769  27.563 -23.515  1.00  3.54           H  
ATOM    790 1HD  ARG A  52      54.787  28.661 -21.580  1.00  3.54           H  
ATOM    791 2HD  ARG A  52      56.164  29.141 -22.602  1.00  3.54           H  
ATOM    792  HE  ARG A  52      53.871  30.042 -23.901  1.00  3.54           H  
ATOM    793 1HH1 ARG A  52      55.466  30.581 -20.817  1.00  3.54           H  
ATOM    794 2HH1 ARG A  52      54.880  32.222 -20.659  1.00  3.54           H  
ATOM    795 1HH2 ARG A  52      53.115  32.172 -23.683  1.00  3.54           H  
ATOM    796 2HH2 ARG A  52      53.551  33.123 -22.280  1.00  3.54           H  
ATOM    797  N   ASN A  53      56.014  23.397 -22.402  1.00  3.73           N  
ATOM    798  CA  ASN A  53      56.903  22.301 -22.066  1.00  3.73           C  
ATOM    799  C   ASN A  53      56.775  21.178 -23.091  1.00  3.73           C  
ATOM    800  O   ASN A  53      57.778  20.589 -23.503  1.00  3.73           O  
ATOM    801  CB  ASN A  53      56.605  21.798 -20.671  1.00  3.73           C  
ATOM    802  CG  ASN A  53      57.056  22.760 -19.601  1.00  3.73           C  
ATOM    803  OD1 ASN A  53      57.922  23.617 -19.823  1.00  3.73           O  
ATOM    804  ND2 ASN A  53      56.476  22.635 -18.435  1.00  3.73           N  
ATOM    805  H   ASN A  53      55.257  23.640 -21.760  1.00  3.73           H  
ATOM    806  HA  ASN A  53      57.931  22.663 -22.099  1.00  3.73           H  
ATOM    807 1HB  ASN A  53      55.531  21.643 -20.569  1.00  3.73           H  
ATOM    808 2HB  ASN A  53      57.091  20.836 -20.514  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      56.726  23.245 -17.686  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53      55.779  21.933 -18.298  1.00  3.73           H  
ATOM    811  N   LEU A  54      55.547  20.911 -23.545  1.00  4.03           N  
ATOM    812  CA  LEU A  54      55.339  19.881 -24.549  1.00  4.03           C  
ATOM    813  C   LEU A  54      55.984  20.274 -25.864  1.00  4.03           C  
ATOM    814  O   LEU A  54      56.630  19.450 -26.513  1.00  4.03           O  
ATOM    815  CB  LEU A  54      53.844  19.639 -24.754  1.00  4.03           C  
ATOM    816  CG  LEU A  54      53.133  18.962 -23.590  1.00  4.03           C  
ATOM    817  CD1 LEU A  54      51.634  18.994 -23.831  1.00  4.03           C  
ATOM    818  CD2 LEU A  54      53.645  17.538 -23.469  1.00  4.03           C  
ATOM    819  H   LEU A  54      54.745  21.410 -23.157  1.00  4.03           H  
ATOM    820  HA  LEU A  54      55.797  18.960 -24.199  1.00  4.03           H  
ATOM    821 1HB  LEU A  54      53.360  20.599 -24.921  1.00  4.03           H  
ATOM    822 2HB  LEU A  54      53.706  19.024 -25.641  1.00  4.03           H  
ATOM    823  HG  LEU A  54      53.344  19.492 -22.671  1.00  4.03           H  
ATOM    824 1HD1 LEU A  54      51.121  18.516 -22.999  1.00  4.03           H  
ATOM    825 2HD1 LEU A  54      51.311  20.026 -23.908  1.00  4.03           H  
ATOM    826 3HD1 LEU A  54      51.400  18.469 -24.754  1.00  4.03           H  
ATOM    827 1HD2 LEU A  54      53.145  17.045 -22.634  1.00  4.03           H  
ATOM    828 2HD2 LEU A  54      53.436  16.995 -24.391  1.00  4.03           H  
ATOM    829 3HD2 LEU A  54      54.719  17.554 -23.292  1.00  4.03           H  
ATOM    830  N   MET A  55      55.870  21.544 -26.249  1.00  4.61           N  
ATOM    831  CA  MET A  55      56.480  21.955 -27.500  1.00  4.61           C  
ATOM    832  C   MET A  55      57.990  21.832 -27.389  1.00  4.61           C  
ATOM    833  O   MET A  55      58.651  21.366 -28.327  1.00  4.61           O  
ATOM    834  CB  MET A  55      56.046  23.372 -27.858  1.00  4.61           C  
ATOM    835  CG  MET A  55      54.576  23.473 -28.290  1.00  4.61           C  
ATOM    836  SD  MET A  55      54.118  25.100 -28.917  1.00  4.61           S  
ATOM    837  CE  MET A  55      54.101  26.043 -27.397  1.00  4.61           C  
ATOM    838  H   MET A  55      55.325  22.205 -25.696  1.00  4.61           H  
ATOM    839  HA  MET A  55      56.146  21.283 -28.287  1.00  4.61           H  
ATOM    840 1HB  MET A  55      56.182  24.018 -26.988  1.00  4.61           H  
ATOM    841 2HB  MET A  55      56.672  23.757 -28.661  1.00  4.61           H  
ATOM    842 1HG  MET A  55      54.385  22.740 -29.071  1.00  4.61           H  
ATOM    843 2HG  MET A  55      53.933  23.238 -27.451  1.00  4.61           H  
ATOM    844 1HE  MET A  55      53.821  27.073 -27.610  1.00  4.61           H  
ATOM    845 2HE  MET A  55      53.384  25.603 -26.699  1.00  4.61           H  
ATOM    846 3HE  MET A  55      55.095  26.023 -26.965  1.00  4.61           H  
ATOM    847  N   ALA A  56      58.541  22.192 -26.226  1.00  5.62           N  
ATOM    848  CA  ALA A  56      59.968  22.061 -26.026  1.00  5.62           C  
ATOM    849  C   ALA A  56      60.377  20.600 -26.154  1.00  5.62           C  
ATOM    850  O   ALA A  56      61.356  20.276 -26.826  1.00  5.62           O  
ATOM    851  CB  ALA A  56      60.363  22.602 -24.668  1.00  5.62           C  
ATOM    852  H   ALA A  56      57.963  22.587 -25.481  1.00  5.62           H  
ATOM    853  HA  ALA A  56      60.476  22.632 -26.806  1.00  5.62           H  
ATOM    854 1HB  ALA A  56      61.438  22.513 -24.536  1.00  5.62           H  
ATOM    855 2HB  ALA A  56      60.069  23.650 -24.597  1.00  5.62           H  
ATOM    856 3HB  ALA A  56      59.855  22.035 -23.892  1.00  5.62           H  
ATOM    857  N   ALA A  57      59.571  19.700 -25.577  1.00  7.26           N  
ATOM    858  CA  ALA A  57      59.853  18.277 -25.659  1.00  7.26           C  
ATOM    859  C   ALA A  57      59.855  17.803 -27.105  1.00  7.26           C  
ATOM    860  O   ALA A  57      60.734  17.054 -27.520  1.00  7.26           O  
ATOM    861  CB  ALA A  57      58.824  17.494 -24.863  1.00  7.26           C  
ATOM    862  H   ALA A  57      58.771  20.016 -25.030  1.00  7.26           H  
ATOM    863  HA  ALA A  57      60.844  18.105 -25.241  1.00  7.26           H  
ATOM    864 1HB  ALA A  57      59.059  16.434 -24.911  1.00  7.26           H  
ATOM    865 2HB  ALA A  57      58.839  17.829 -23.826  1.00  7.26           H  
ATOM    866 3HB  ALA A  57      57.837  17.661 -25.280  1.00  7.26           H  
ATOM    867  N   HIS A  58      58.936  18.324 -27.913  1.00  9.68           N  
ATOM    868  CA  HIS A  58      58.844  17.903 -29.304  1.00  9.68           C  
ATOM    869  C   HIS A  58      60.009  18.433 -30.134  1.00  9.68           C  
ATOM    870  O   HIS A  58      60.375  17.837 -31.149  1.00  9.68           O  
ATOM    871  CB  HIS A  58      57.513  18.344 -29.926  1.00  9.68           C  
ATOM    872  CG  HIS A  58      56.311  17.583 -29.406  1.00  9.68           C  
ATOM    873  ND1 HIS A  58      56.162  16.221 -29.584  1.00  9.68           N  
ATOM    874  CD2 HIS A  58      55.201  17.996 -28.742  1.00  9.68           C  
ATOM    875  CE1 HIS A  58      55.021  15.831 -29.041  1.00  9.68           C  
ATOM    876  NE2 HIS A  58      54.420  16.887 -28.525  1.00  9.68           N  
ATOM    877  H   HIS A  58      58.239  18.964 -27.530  1.00  9.68           H  
ATOM    878  HA  HIS A  58      58.882  16.816 -29.350  1.00  9.68           H  
ATOM    879 1HB  HIS A  58      57.358  19.405 -29.713  1.00  9.68           H  
ATOM    880 2HB  HIS A  58      57.559  18.230 -31.007  1.00  9.68           H  
ATOM    881  HD2 HIS A  58      54.970  19.016 -28.439  1.00  9.68           H  
ATOM    882  HE1 HIS A  58      54.640  14.809 -29.023  1.00  9.68           H  
ATOM    883  HE2 HIS A  58      53.530  16.884 -28.050  1.00  9.68           H  
ATOM    884  N   SER A  59      60.608  19.541 -29.696  1.00 12.91           N  
ATOM    885  CA  SER A  59      61.750  20.126 -30.388  1.00 12.91           C  
ATOM    886  C   SER A  59      63.070  19.421 -30.028  1.00 12.91           C  
ATOM    887  O   SER A  59      64.116  19.762 -30.590  1.00 12.91           O  
ATOM    888  CB  SER A  59      61.892  21.608 -30.065  1.00 12.91           C  
ATOM    889  OG  SER A  59      62.371  21.829 -28.758  1.00 12.91           O  
ATOM    890  H   SER A  59      60.233  20.014 -28.872  1.00 12.91           H  
ATOM    891  HA  SER A  59      61.590  20.018 -31.459  1.00 12.91           H  
ATOM    892 1HB  SER A  59      62.554  22.081 -30.785  1.00 12.91           H  
ATOM    893 2HB  SER A  59      60.912  22.075 -30.165  1.00 12.91           H  
ATOM    894  HG  SER A  59      61.930  21.180 -28.172  1.00 12.91           H  
ATOM    895  N   ALA A  60      63.033  18.505 -29.048  1.00 16.66           N  
ATOM    896  CA  ALA A  60      64.224  17.841 -28.541  1.00 16.66           C  
ATOM    897  C   ALA A  60      64.349  16.407 -29.057  1.00 16.66           C  
ATOM    898  O   ALA A  60      65.093  16.158 -30.008  1.00 16.66           O  
ATOM    899  OXT ALA A  60      64.022  15.493 -28.301  1.00 16.66           O  
ATOM    900  CB  ALA A  60      64.185  17.845 -27.020  1.00 16.66           C  
ATOM    901  H   ALA A  60      62.141  18.239 -28.630  1.00 16.66           H  
ATOM    902  HA  ALA A  60      65.095  18.399 -28.880  1.00 16.66           H  
ATOM    903 1HB  ALA A  60      65.085  17.379 -26.628  1.00 16.66           H  
ATOM    904 2HB  ALA A  60      64.119  18.875 -26.665  1.00 16.66           H  
ATOM    905 3HB  ALA A  60      63.307  17.291 -26.683  1.00 16.66           H  
ENDMDL

REMARK ID 642980 DOMAINID 636578 MODEL 3 line_14_sample128
MODEL     3
ATOM      1  N   LEU A   1       2.524  -2.110   1.968  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.111  -1.391   0.770  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.339   0.098   0.926  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.452   0.604   2.046  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.624  -1.637   0.479  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.208  -3.098   0.248  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.305  -3.166   0.073  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.920  -3.639  -0.984  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.794  -3.051   1.724  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.308  -1.631   2.388  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.756  -2.137   2.624  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.705  -1.745  -0.072  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.045  -1.257   1.317  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.347  -1.065  -0.409  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.478  -3.698   1.118  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.607  -4.201  -0.083  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.793  -2.777   0.967  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.598  -2.569  -0.790  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.625  -4.677  -1.148  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.645  -3.042  -1.854  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.998  -3.587  -0.834  1.00 24.67           H  
ATOM     22  N   THR A   2       2.401   0.799  -0.197  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.587   2.244  -0.193  1.00 24.37           C  
ATOM     24  C   THR A   2       1.501   2.926  -1.006  1.00 24.37           C  
ATOM     25  O   THR A   2       0.918   2.315  -1.903  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.956   2.624  -0.772  1.00 24.37           C  
ATOM     27  OG1 THR A   2       4.026   2.175  -2.132  1.00 24.37           O  
ATOM     28  CG2 THR A   2       5.086   2.005   0.021  1.00 24.37           C  
ATOM     29  H   THR A   2       2.309   0.328  -1.087  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.522   2.610   0.832  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.057   3.708  -0.748  1.00 24.37           H  
ATOM     32  HG1 THR A   2       3.291   2.544  -2.630  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       6.038   2.302  -0.417  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       5.035   2.352   1.053  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       5.004   0.923  -0.001  1.00 24.37           H  
ATOM     36  N   ASN A   3       1.259   4.197  -0.701  1.00 23.26           N  
ATOM     37  CA  ASN A   3       0.267   5.011  -1.392  1.00 23.26           C  
ATOM     38  C   ASN A   3       0.811   6.399  -1.695  1.00 23.26           C  
ATOM     39  O   ASN A   3       1.197   7.127  -0.779  1.00 23.26           O  
ATOM     40  CB  ASN A   3      -1.001   5.132  -0.556  1.00 23.26           C  
ATOM     41  CG  ASN A   3      -1.731   3.815  -0.348  1.00 23.26           C  
ATOM     42  OD1 ASN A   3      -2.436   3.329  -1.240  1.00 23.26           O  
ATOM     43  ND2 ASN A   3      -1.574   3.237   0.818  1.00 23.26           N  
ATOM     44  H   ASN A   3       1.787   4.619   0.050  1.00 23.26           H  
ATOM     45  HA  ASN A   3       0.025   4.540  -2.346  1.00 23.26           H  
ATOM     46 1HB  ASN A   3      -0.750   5.550   0.419  1.00 23.26           H  
ATOM     47 2HB  ASN A   3      -1.681   5.832  -1.042  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3      -2.032   2.368   1.011  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3      -0.999   3.663   1.515  1.00 23.26           H  
ATOM     50  N   PHE A   4       0.857   6.765  -2.970  1.00 21.15           N  
ATOM     51  CA  PHE A   4       1.367   8.075  -3.347  1.00 21.15           C  
ATOM     52  C   PHE A   4       0.304   8.883  -4.069  1.00 21.15           C  
ATOM     53  O   PHE A   4      -0.501   8.331  -4.821  1.00 21.15           O  
ATOM     54  CB  PHE A   4       2.597   7.947  -4.243  1.00 21.15           C  
ATOM     55  CG  PHE A   4       3.778   7.307  -3.568  1.00 21.15           C  
ATOM     56  CD1 PHE A   4       3.936   5.927  -3.555  1.00 21.15           C  
ATOM     57  CD2 PHE A   4       4.732   8.088  -2.937  1.00 21.15           C  
ATOM     58  CE1 PHE A   4       5.027   5.351  -2.936  1.00 21.15           C  
ATOM     59  CE2 PHE A   4       5.819   7.512  -2.313  1.00 21.15           C  
ATOM     60  CZ  PHE A   4       5.966   6.141  -2.313  1.00 21.15           C  
ATOM     61  H   PHE A   4       0.530   6.130  -3.686  1.00 21.15           H  
ATOM     62  HA  PHE A   4       1.650   8.619  -2.444  1.00 21.15           H  
ATOM     63 1HB  PHE A   4       2.344   7.357  -5.122  1.00 21.15           H  
ATOM     64 2HB  PHE A   4       2.895   8.937  -4.592  1.00 21.15           H  
ATOM     65  HD1 PHE A   4       3.193   5.299  -4.047  1.00 21.15           H  
ATOM     66  HD2 PHE A   4       4.615   9.173  -2.939  1.00 21.15           H  
ATOM     67  HE1 PHE A   4       5.150   4.270  -2.941  1.00 21.15           H  
ATOM     68  HE2 PHE A   4       6.561   8.139  -1.821  1.00 21.15           H  
ATOM     69  HZ  PHE A   4       6.824   5.684  -1.824  1.00 21.15           H  
ATOM     70  N   LYS A   5       0.313  10.189  -3.846  1.00 18.23           N  
ATOM     71  CA  LYS A   5      -0.598  11.100  -4.524  1.00 18.23           C  
ATOM     72  C   LYS A   5       0.071  11.740  -5.724  1.00 18.23           C  
ATOM     73  O   LYS A   5       1.166  12.294  -5.605  1.00 18.23           O  
ATOM     74  CB  LYS A   5      -1.094  12.179  -3.562  1.00 18.23           C  
ATOM     75  CG  LYS A   5      -2.116  13.145  -4.161  1.00 18.23           C  
ATOM     76  CD  LYS A   5      -2.606  14.146  -3.118  1.00 18.23           C  
ATOM     77  CE  LYS A   5      -3.620  15.117  -3.707  1.00 18.23           C  
ATOM     78  NZ  LYS A   5      -4.112  16.086  -2.687  1.00 18.23           N  
ATOM     79  H   LYS A   5       0.987  10.567  -3.196  1.00 18.23           H  
ATOM     80  HA  LYS A   5      -1.457  10.532  -4.886  1.00 18.23           H  
ATOM     81 1HB  LYS A   5      -1.552  11.708  -2.692  1.00 18.23           H  
ATOM     82 2HB  LYS A   5      -0.248  12.767  -3.208  1.00 18.23           H  
ATOM     83 1HG  LYS A   5      -1.659  13.691  -4.991  1.00 18.23           H  
ATOM     84 2HG  LYS A   5      -2.964  12.582  -4.547  1.00 18.23           H  
ATOM     85 1HD  LYS A   5      -3.066  13.609  -2.288  1.00 18.23           H  
ATOM     86 2HD  LYS A   5      -1.757  14.712  -2.735  1.00 18.23           H  
ATOM     87 1HE  LYS A   5      -3.155  15.668  -4.525  1.00 18.23           H  
ATOM     88 2HE  LYS A   5      -4.469  14.555  -4.097  1.00 18.23           H  
ATOM     89 1HZ  LYS A   5      -4.783  16.712  -3.110  1.00 18.23           H  
ATOM     90 2HZ  LYS A   5      -4.555  15.583  -1.930  1.00 18.23           H  
ATOM     91 3HZ  LYS A   5      -3.336  16.620  -2.325  1.00 18.23           H  
ATOM     92  N   LEU A   6      -0.576  11.663  -6.877  1.00 15.01           N  
ATOM     93  CA  LEU A   6      -0.031  12.273  -8.076  1.00 15.01           C  
ATOM     94  C   LEU A   6      -0.785  13.545  -8.426  1.00 15.01           C  
ATOM     95  O   LEU A   6      -1.936  13.497  -8.859  1.00 15.01           O  
ATOM     96  CB  LEU A   6      -0.100  11.302  -9.249  1.00 15.01           C  
ATOM     97  CG  LEU A   6       0.599   9.968  -9.044  1.00 15.01           C  
ATOM     98  CD1 LEU A   6       0.394   9.116 -10.282  1.00 15.01           C  
ATOM     99  CD2 LEU A   6       2.070  10.206  -8.767  1.00 15.01           C  
ATOM    100  H   LEU A   6      -1.462  11.180  -6.916  1.00 15.01           H  
ATOM    101  HA  LEU A   6       1.012  12.532  -7.898  1.00 15.01           H  
ATOM    102 1HB  LEU A   6      -1.142  11.100  -9.472  1.00 15.01           H  
ATOM    103 2HB  LEU A   6       0.356  11.782 -10.114  1.00 15.01           H  
ATOM    104  HG  LEU A   6       0.154   9.444  -8.194  1.00 15.01           H  
ATOM    105 1HD1 LEU A   6       0.881   8.151 -10.146  1.00 15.01           H  
ATOM    106 2HD1 LEU A   6      -0.673   8.964 -10.446  1.00 15.01           H  
ATOM    107 3HD1 LEU A   6       0.825   9.622 -11.145  1.00 15.01           H  
ATOM    108 1HD2 LEU A   6       2.572   9.249  -8.617  1.00 15.01           H  
ATOM    109 2HD2 LEU A   6       2.519  10.724  -9.614  1.00 15.01           H  
ATOM    110 3HD2 LEU A   6       2.179  10.816  -7.868  1.00 15.01           H  
ATOM    111  N   LYS A   7      -0.149  14.684  -8.197  1.00 12.03           N  
ATOM    112  CA  LYS A   7      -0.775  15.966  -8.478  1.00 12.03           C  
ATOM    113  C   LYS A   7      -0.344  16.436  -9.852  1.00 12.03           C  
ATOM    114  O   LYS A   7       0.849  16.460 -10.154  1.00 12.03           O  
ATOM    115  CB  LYS A   7      -0.419  17.012  -7.420  1.00 12.03           C  
ATOM    116  CG  LYS A   7      -1.134  18.358  -7.606  1.00 12.03           C  
ATOM    117  CD  LYS A   7      -0.804  19.333  -6.479  1.00 12.03           C  
ATOM    118  CE  LYS A   7      -1.553  20.650  -6.647  1.00 12.03           C  
ATOM    119  NZ  LYS A   7      -1.246  21.607  -5.546  1.00 12.03           N  
ATOM    120  H   LYS A   7       0.790  14.655  -7.825  1.00 12.03           H  
ATOM    121  HA  LYS A   7      -1.858  15.840  -8.492  1.00 12.03           H  
ATOM    122 1HB  LYS A   7      -0.668  16.629  -6.430  1.00 12.03           H  
ATOM    123 2HB  LYS A   7       0.655  17.199  -7.441  1.00 12.03           H  
ATOM    124 1HG  LYS A   7      -0.831  18.803  -8.560  1.00 12.03           H  
ATOM    125 2HG  LYS A   7      -2.210  18.195  -7.635  1.00 12.03           H  
ATOM    126 1HD  LYS A   7      -1.072  18.889  -5.520  1.00 12.03           H  
ATOM    127 2HD  LYS A   7       0.267  19.536  -6.480  1.00 12.03           H  
ATOM    128 1HE  LYS A   7      -1.276  21.101  -7.592  1.00 12.03           H  
ATOM    129 2HE  LYS A   7      -2.625  20.451  -6.653  1.00 12.03           H  
ATOM    130 1HZ  LYS A   7      -1.760  22.464  -5.690  1.00 12.03           H  
ATOM    131 2HZ  LYS A   7      -1.514  21.199  -4.660  1.00 12.03           H  
ATOM    132 3HZ  LYS A   7      -0.256  21.806  -5.538  1.00 12.03           H  
ATOM    133  N   PHE A   8      -1.305  16.803 -10.681  1.00  9.60           N  
ATOM    134  CA  PHE A   8      -0.987  17.275 -12.016  1.00  9.60           C  
ATOM    135  C   PHE A   8      -1.329  18.751 -12.085  1.00  9.60           C  
ATOM    136  O   PHE A   8      -2.259  19.202 -11.416  1.00  9.60           O  
ATOM    137  CB  PHE A   8      -1.762  16.466 -13.049  1.00  9.60           C  
ATOM    138  CG  PHE A   8      -1.367  15.003 -13.030  1.00  9.60           C  
ATOM    139  CD1 PHE A   8      -1.988  14.124 -12.149  1.00  9.60           C  
ATOM    140  CD2 PHE A   8      -0.379  14.506 -13.864  1.00  9.60           C  
ATOM    141  CE1 PHE A   8      -1.637  12.793 -12.104  1.00  9.60           C  
ATOM    142  CE2 PHE A   8      -0.022  13.164 -13.817  1.00  9.60           C  
ATOM    143  CZ  PHE A   8      -0.656  12.309 -12.934  1.00  9.60           C  
ATOM    144  H   PHE A   8      -2.268  16.749 -10.382  1.00  9.60           H  
ATOM    145  HA  PHE A   8       0.080  17.157 -12.200  1.00  9.60           H  
ATOM    146 1HB  PHE A   8      -2.830  16.539 -12.852  1.00  9.60           H  
ATOM    147 2HB  PHE A   8      -1.578  16.865 -14.046  1.00  9.60           H  
ATOM    148  HD1 PHE A   8      -2.765  14.497 -11.480  1.00  9.60           H  
ATOM    149  HD2 PHE A   8       0.124  15.180 -14.557  1.00  9.60           H  
ATOM    150  HE1 PHE A   8      -2.141  12.128 -11.404  1.00  9.60           H  
ATOM    151  HE2 PHE A   8       0.757  12.784 -14.476  1.00  9.60           H  
ATOM    152  HZ  PHE A   8      -0.378  11.257 -12.894  1.00  9.60           H  
ATOM    153  N   LEU A   9      -0.555  19.502 -12.858  1.00  7.79           N  
ATOM    154  CA  LEU A   9      -0.768  20.937 -12.961  1.00  7.79           C  
ATOM    155  C   LEU A   9      -1.263  21.385 -14.336  1.00  7.79           C  
ATOM    156  O   LEU A   9      -0.510  21.395 -15.314  1.00  7.79           O  
ATOM    157  CB  LEU A   9       0.544  21.641 -12.619  1.00  7.79           C  
ATOM    158  CG  LEU A   9       1.140  21.265 -11.238  1.00  7.79           C  
ATOM    159  CD1 LEU A   9       2.468  21.960 -11.055  1.00  7.79           C  
ATOM    160  CD2 LEU A   9       0.174  21.647 -10.140  1.00  7.79           C  
ATOM    161  H   LEU A   9       0.195  19.069 -13.377  1.00  7.79           H  
ATOM    162  HA  LEU A   9      -1.518  21.225 -12.226  1.00  7.79           H  
ATOM    163 1HB  LEU A   9       1.279  21.401 -13.384  1.00  7.79           H  
ATOM    164 2HB  LEU A   9       0.373  22.717 -12.626  1.00  7.79           H  
ATOM    165  HG  LEU A   9       1.315  20.188 -11.200  1.00  7.79           H  
ATOM    166 1HD1 LEU A   9       2.891  21.683 -10.090  1.00  7.79           H  
ATOM    167 2HD1 LEU A   9       3.148  21.656 -11.847  1.00  7.79           H  
ATOM    168 3HD1 LEU A   9       2.320  23.038 -11.089  1.00  7.79           H  
ATOM    169 1HD2 LEU A   9       0.602  21.369  -9.179  1.00  7.79           H  
ATOM    170 2HD2 LEU A   9      -0.001  22.722 -10.166  1.00  7.79           H  
ATOM    171 3HD2 LEU A   9      -0.771  21.124 -10.282  1.00  7.79           H  
ATOM    172  N   SER A  10      -2.522  21.808 -14.406  1.00  6.52           N  
ATOM    173  CA  SER A  10      -3.133  22.215 -15.676  1.00  6.52           C  
ATOM    174  C   SER A  10      -2.733  23.645 -16.037  1.00  6.52           C  
ATOM    175  O   SER A  10      -3.544  24.567 -15.977  1.00  6.52           O  
ATOM    176  CB  SER A  10      -4.645  22.110 -15.591  1.00  6.52           C  
ATOM    177  OG  SER A  10      -5.054  20.784 -15.382  1.00  6.52           O  
ATOM    178  H   SER A  10      -3.084  21.807 -13.565  1.00  6.52           H  
ATOM    179  HA  SER A  10      -2.775  21.549 -16.463  1.00  6.52           H  
ATOM    180 1HB  SER A  10      -5.007  22.738 -14.777  1.00  6.52           H  
ATOM    181 2HB  SER A  10      -5.083  22.486 -16.513  1.00  6.52           H  
ATOM    182  HG  SER A  10      -6.017  20.799 -15.371  1.00  6.52           H  
ATOM    183  N   LYS A  11      -1.465  23.809 -16.383  1.00  5.66           N  
ATOM    184  CA  LYS A  11      -0.857  25.111 -16.651  1.00  5.66           C  
ATOM    185  C   LYS A  11      -1.225  25.729 -17.997  1.00  5.66           C  
ATOM    186  O   LYS A  11      -1.375  25.031 -19.006  1.00  5.66           O  
ATOM    187  CB  LYS A  11       0.665  24.998 -16.587  1.00  5.66           C  
ATOM    188  CG  LYS A  11       1.232  24.683 -15.222  1.00  5.66           C  
ATOM    189  CD  LYS A  11       2.752  24.656 -15.268  1.00  5.66           C  
ATOM    190  CE  LYS A  11       3.343  24.325 -13.916  1.00  5.66           C  
ATOM    191  NZ  LYS A  11       4.833  24.324 -13.947  1.00  5.66           N  
ATOM    192  H   LYS A  11      -0.894  22.963 -16.388  1.00  5.66           H  
ATOM    193  HA  LYS A  11      -1.190  25.800 -15.874  1.00  5.66           H  
ATOM    194 1HB  LYS A  11       0.989  24.200 -17.250  1.00  5.66           H  
ATOM    195 2HB  LYS A  11       1.119  25.923 -16.939  1.00  5.66           H  
ATOM    196 1HG  LYS A  11       0.900  25.429 -14.499  1.00  5.66           H  
ATOM    197 2HG  LYS A  11       0.871  23.707 -14.903  1.00  5.66           H  
ATOM    198 1HD  LYS A  11       3.074  23.901 -15.988  1.00  5.66           H  
ATOM    199 2HD  LYS A  11       3.127  25.627 -15.594  1.00  5.66           H  
ATOM    200 1HE  LYS A  11       3.000  25.056 -13.184  1.00  5.66           H  
ATOM    201 2HE  LYS A  11       2.999  23.342 -13.619  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11       5.190  24.094 -13.031  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11       5.158  23.638 -14.616  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11       5.164  25.239 -14.218  1.00  5.66           H  
ATOM    205  N   ASP A  12      -1.228  27.073 -18.024  1.00  5.06           N  
ATOM    206  CA  ASP A  12      -1.465  27.859 -19.241  1.00  5.06           C  
ATOM    207  C   ASP A  12      -0.473  27.631 -20.364  1.00  5.06           C  
ATOM    208  O   ASP A  12      -0.723  28.048 -21.487  1.00  5.06           O  
ATOM    209  CB  ASP A  12      -1.550  29.363 -18.994  1.00  5.06           C  
ATOM    210  CG  ASP A  12      -2.876  29.822 -18.422  1.00  5.06           C  
ATOM    211  OD1 ASP A  12      -3.786  29.036 -18.363  1.00  5.06           O  
ATOM    212  OD2 ASP A  12      -3.042  31.010 -18.243  1.00  5.06           O  
ATOM    213  H   ASP A  12      -1.093  27.569 -17.155  1.00  5.06           H  
ATOM    214  HA  ASP A  12      -2.443  27.561 -19.621  1.00  5.06           H  
ATOM    215 1HB  ASP A  12      -0.760  29.654 -18.300  1.00  5.06           H  
ATOM    216 2HB  ASP A  12      -1.361  29.890 -19.924  1.00  5.06           H  
ATOM    217  N   ILE A  13       0.645  26.968 -20.099  1.00  4.59           N  
ATOM    218  CA  ILE A  13       1.594  26.665 -21.163  1.00  4.59           C  
ATOM    219  C   ILE A  13       0.904  25.898 -22.294  1.00  4.59           C  
ATOM    220  O   ILE A  13       1.325  25.963 -23.446  1.00  4.59           O  
ATOM    221  CB  ILE A  13       2.788  25.847 -20.643  1.00  4.59           C  
ATOM    222  CG1 ILE A  13       3.892  25.838 -21.709  1.00  4.59           C  
ATOM    223  CG2 ILE A  13       2.361  24.418 -20.301  1.00  4.59           C  
ATOM    224  CD1 ILE A  13       4.472  27.204 -21.991  1.00  4.59           C  
ATOM    225  H   ILE A  13       0.823  26.649 -19.162  1.00  4.59           H  
ATOM    226  HA  ILE A  13       1.973  27.602 -21.569  1.00  4.59           H  
ATOM    227  HB  ILE A  13       3.185  26.325 -19.749  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13       4.694  25.182 -21.379  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13       3.480  25.443 -22.640  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13       3.219  23.865 -19.925  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13       1.584  24.442 -19.543  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13       1.984  23.922 -21.189  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13       5.245  27.126 -22.759  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13       3.684  27.872 -22.349  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13       4.907  27.614 -21.084  1.00  4.59           H  
ATOM    236  N   LYS A  14      -0.196  25.191 -21.989  1.00  4.16           N  
ATOM    237  CA  LYS A  14      -0.909  24.472 -23.027  1.00  4.16           C  
ATOM    238  C   LYS A  14      -1.391  25.429 -24.127  1.00  4.16           C  
ATOM    239  O   LYS A  14      -1.485  25.050 -25.291  1.00  4.16           O  
ATOM    240  CB  LYS A  14      -2.104  23.733 -22.421  1.00  4.16           C  
ATOM    241  CG  LYS A  14      -3.223  24.653 -21.931  1.00  4.16           C  
ATOM    242  CD  LYS A  14      -4.352  23.878 -21.269  1.00  4.16           C  
ATOM    243  CE  LYS A  14      -5.497  24.809 -20.892  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      -6.617  24.080 -20.231  1.00  4.16           N  
ATOM    245  H   LYS A  14      -0.538  25.161 -21.025  1.00  4.16           H  
ATOM    246  HA  LYS A  14      -0.235  23.749 -23.472  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      -2.521  23.043 -23.151  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      -1.767  23.148 -21.565  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      -2.814  25.365 -21.211  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      -3.634  25.209 -22.768  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      -4.713  23.095 -21.928  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      -3.968  23.413 -20.359  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      -5.121  25.577 -20.213  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      -5.873  25.289 -21.796  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      -7.356  24.730 -19.999  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      -6.976  23.372 -20.858  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      -6.276  23.642 -19.388  1.00  4.16           H  
ATOM    258  N   LYS A  15      -1.574  26.710 -23.812  1.00  3.77           N  
ATOM    259  CA  LYS A  15      -2.052  27.689 -24.776  1.00  3.77           C  
ATOM    260  C   LYS A  15      -1.061  27.869 -25.934  1.00  3.77           C  
ATOM    261  O   LYS A  15      -1.443  28.323 -27.014  1.00  3.77           O  
ATOM    262  CB  LYS A  15      -2.307  29.015 -24.056  1.00  3.77           C  
ATOM    263  CG  LYS A  15      -3.501  28.953 -23.067  1.00  3.77           C  
ATOM    264  CD  LYS A  15      -3.680  30.253 -22.254  1.00  3.77           C  
ATOM    265  CE  LYS A  15      -4.885  30.138 -21.292  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      -5.009  31.314 -20.334  1.00  3.77           N  
ATOM    267  H   LYS A  15      -1.396  27.027 -22.864  1.00  3.77           H  
ATOM    268  HA  LYS A  15      -2.991  27.329 -25.192  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      -1.415  29.316 -23.512  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      -2.519  29.789 -24.789  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      -4.417  28.742 -23.617  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      -3.325  28.135 -22.362  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      -2.781  30.440 -21.677  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      -3.839  31.091 -22.928  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      -5.789  30.086 -21.892  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      -4.794  29.218 -20.713  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      -5.813  31.172 -19.751  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      -4.175  31.375 -19.710  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      -5.107  32.172 -20.843  1.00  3.77           H  
ATOM    280  N   GLU A  16       0.215  27.529 -25.708  1.00  3.41           N  
ATOM    281  CA  GLU A  16       1.248  27.640 -26.730  1.00  3.41           C  
ATOM    282  C   GLU A  16       1.406  26.327 -27.508  1.00  3.41           C  
ATOM    283  O   GLU A  16       2.170  26.252 -28.472  1.00  3.41           O  
ATOM    284  CB  GLU A  16       2.593  28.003 -26.085  1.00  3.41           C  
ATOM    285  CG  GLU A  16       2.612  29.361 -25.387  1.00  3.41           C  
ATOM    286  CD  GLU A  16       3.956  29.719 -24.779  1.00  3.41           C  
ATOM    287  OE1 GLU A  16       4.879  28.947 -24.893  1.00  3.41           O  
ATOM    288  OE2 GLU A  16       4.049  30.774 -24.194  1.00  3.41           O  
ATOM    289  H   GLU A  16       0.483  27.139 -24.803  1.00  3.41           H  
ATOM    290  HA  GLU A  16       0.963  28.425 -27.429  1.00  3.41           H  
ATOM    291 1HB  GLU A  16       2.849  27.242 -25.340  1.00  3.41           H  
ATOM    292 2HB  GLU A  16       3.376  27.996 -26.840  1.00  3.41           H  
ATOM    293 1HG  GLU A  16       2.332  30.128 -26.107  1.00  3.41           H  
ATOM    294 2HG  GLU A  16       1.858  29.348 -24.598  1.00  3.41           H  
ATOM    295  N   LEU A  17       0.726  25.280 -27.036  1.00  3.11           N  
ATOM    296  CA  LEU A  17       0.849  23.936 -27.579  1.00  3.11           C  
ATOM    297  C   LEU A  17      -0.408  23.489 -28.332  1.00  3.11           C  
ATOM    298  O   LEU A  17      -0.337  22.779 -29.335  1.00  3.11           O  
ATOM    299  CB  LEU A  17       1.125  22.996 -26.405  1.00  3.11           C  
ATOM    300  CG  LEU A  17       2.400  23.366 -25.595  1.00  3.11           C  
ATOM    301  CD1 LEU A  17       2.550  22.444 -24.399  1.00  3.11           C  
ATOM    302  CD2 LEU A  17       3.606  23.293 -26.504  1.00  3.11           C  
ATOM    303  H   LEU A  17       0.085  25.415 -26.268  1.00  3.11           H  
ATOM    304  HA  LEU A  17       1.692  23.915 -28.268  1.00  3.11           H  
ATOM    305 1HB  LEU A  17       0.270  23.017 -25.735  1.00  3.11           H  
ATOM    306 2HB  LEU A  17       1.243  21.983 -26.786  1.00  3.11           H  
ATOM    307  HG  LEU A  17       2.299  24.384 -25.215  1.00  3.11           H  
ATOM    308 1HD1 LEU A  17       3.438  22.730 -23.834  1.00  3.11           H  
ATOM    309 2HD1 LEU A  17       1.681  22.524 -23.759  1.00  3.11           H  
ATOM    310 3HD1 LEU A  17       2.653  21.416 -24.741  1.00  3.11           H  
ATOM    311 1HD2 LEU A  17       4.498  23.569 -25.942  1.00  3.11           H  
ATOM    312 2HD2 LEU A  17       3.716  22.278 -26.885  1.00  3.11           H  
ATOM    313 3HD2 LEU A  17       3.475  23.983 -27.338  1.00  3.11           H  
ATOM    314  N   LEU A  18      -1.571  23.939 -27.871  1.00  2.90           N  
ATOM    315  CA  LEU A  18      -2.854  23.486 -28.417  1.00  2.90           C  
ATOM    316  C   LEU A  18      -3.204  24.117 -29.762  1.00  2.90           C  
ATOM    317  O   LEU A  18      -4.145  24.907 -29.865  1.00  2.90           O  
ATOM    318  CB  LEU A  18      -3.989  23.833 -27.436  1.00  2.90           C  
ATOM    319  CG  LEU A  18      -3.954  23.187 -26.039  1.00  2.90           C  
ATOM    320  CD1 LEU A  18      -5.052  23.779 -25.197  1.00  2.90           C  
ATOM    321  CD2 LEU A  18      -4.130  21.734 -26.153  1.00  2.90           C  
ATOM    322  H   LEU A  18      -1.569  24.544 -27.055  1.00  2.90           H  
ATOM    323  HA  LEU A  18      -2.805  22.405 -28.544  1.00  2.90           H  
ATOM    324 1HB  LEU A  18      -3.983  24.913 -27.287  1.00  2.90           H  
ATOM    325 2HB  LEU A  18      -4.936  23.556 -27.901  1.00  2.90           H  
ATOM    326  HG  LEU A  18      -3.021  23.372 -25.576  1.00  2.90           H  
ATOM    327 1HD1 LEU A  18      -5.032  23.328 -24.219  1.00  2.90           H  
ATOM    328 2HD1 LEU A  18      -4.898  24.855 -25.109  1.00  2.90           H  
ATOM    329 3HD1 LEU A  18      -6.012  23.582 -25.668  1.00  2.90           H  
ATOM    330 1HD2 LEU A  18      -4.105  21.283 -25.163  1.00  2.90           H  
ATOM    331 2HD2 LEU A  18      -5.091  21.535 -26.618  1.00  2.90           H  
ATOM    332 3HD2 LEU A  18      -3.336  21.330 -26.757  1.00  2.90           H  
ATOM    333  N   THR A  19      -2.467  23.733 -30.799  1.00  2.77           N  
ATOM    334  CA  THR A  19      -2.694  24.269 -32.137  1.00  2.77           C  
ATOM    335  C   THR A  19      -2.456  23.254 -33.241  1.00  2.77           C  
ATOM    336  O   THR A  19      -1.566  22.411 -33.162  1.00  2.77           O  
ATOM    337  CB  THR A  19      -1.783  25.474 -32.398  1.00  2.77           C  
ATOM    338  OG1 THR A  19      -2.083  26.029 -33.688  1.00  2.77           O  
ATOM    339  CG2 THR A  19      -0.333  25.030 -32.366  1.00  2.77           C  
ATOM    340  H   THR A  19      -1.705  23.081 -30.613  1.00  2.77           H  
ATOM    341  HA  THR A  19      -3.731  24.594 -32.204  1.00  2.77           H  
ATOM    342  HB  THR A  19      -1.952  26.233 -31.633  1.00  2.77           H  
ATOM    343  HG1 THR A  19      -1.823  25.391 -34.378  1.00  2.77           H  
ATOM    344 1HG2 THR A  19       0.313  25.885 -32.554  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      -0.102  24.608 -31.386  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      -0.171  24.273 -33.136  1.00  2.77           H  
ATOM    347  N   CYS A  20      -3.223  23.387 -34.314  1.00  2.73           N  
ATOM    348  CA  CYS A  20      -3.108  22.528 -35.477  1.00  2.73           C  
ATOM    349  C   CYS A  20      -1.733  22.684 -36.111  1.00  2.73           C  
ATOM    350  O   CYS A  20      -1.293  23.818 -36.328  1.00  2.73           O  
ATOM    351  CB  CYS A  20      -4.206  22.873 -36.494  1.00  2.73           C  
ATOM    352  SG  CYS A  20      -4.247  21.856 -38.016  1.00  2.73           S  
ATOM    353  H   CYS A  20      -3.928  24.114 -34.301  1.00  2.73           H  
ATOM    354  HA  CYS A  20      -3.256  21.502 -35.150  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      -5.170  22.768 -36.004  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      -4.109  23.911 -36.784  1.00  2.73           H  
ATOM    357  N   PRO A  21      -0.984  21.589 -36.397  1.00  2.77           N  
ATOM    358  CA  PRO A  21       0.351  21.591 -36.987  1.00  2.77           C  
ATOM    359  C   PRO A  21       0.341  22.162 -38.395  1.00  2.77           C  
ATOM    360  O   PRO A  21       1.373  22.581 -38.921  1.00  2.77           O  
ATOM    361  CB  PRO A  21       0.734  20.105 -36.986  1.00  2.77           C  
ATOM    362  CG  PRO A  21      -0.585  19.365 -36.974  1.00  2.77           C  
ATOM    363  CD  PRO A  21      -1.505  20.223 -36.143  1.00  2.77           C  
ATOM    364  HA  PRO A  21       1.025  22.173 -36.340  1.00  2.77           H  
ATOM    365 1HB  PRO A  21       1.338  19.874 -37.877  1.00  2.77           H  
ATOM    366 2HB  PRO A  21       1.352  19.880 -36.106  1.00  2.77           H  
ATOM    367 1HG  PRO A  21      -0.953  19.226 -38.002  1.00  2.77           H  
ATOM    368 2HG  PRO A  21      -0.459  18.355 -36.540  1.00  2.77           H  
ATOM    369 1HD  PRO A  21      -2.522  20.067 -36.519  1.00  2.77           H  
ATOM    370 2HD  PRO A  21      -1.396  19.968 -35.078  1.00  2.77           H  
ATOM    371  N   THR A  22      -0.845  22.171 -38.989  1.00  2.87           N  
ATOM    372  CA  THR A  22      -1.093  22.672 -40.317  1.00  2.87           C  
ATOM    373  C   THR A  22      -2.289  23.640 -40.269  1.00  2.87           C  
ATOM    374  O   THR A  22      -3.316  23.350 -40.869  1.00  2.87           O  
ATOM    375  CB  THR A  22      -1.387  21.495 -41.277  1.00  2.87           C  
ATOM    376  OG1 THR A  22      -2.478  20.716 -40.774  1.00  2.87           O  
ATOM    377  CG2 THR A  22      -0.186  20.588 -41.412  1.00  2.87           C  
ATOM    378  H   THR A  22      -1.633  21.805 -38.480  1.00  2.87           H  
ATOM    379  HA  THR A  22      -0.211  23.195 -40.680  1.00  2.87           H  
ATOM    380  HB  THR A  22      -1.646  21.894 -42.254  1.00  2.87           H  
ATOM    381  HG1 THR A  22      -3.230  21.286 -40.609  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      -0.423  19.777 -42.100  1.00  2.87           H  
ATOM    383 2HG2 THR A  22       0.656  21.161 -41.800  1.00  2.87           H  
ATOM    384 3HG2 THR A  22       0.076  20.170 -40.444  1.00  2.87           H  
ATOM    385  N   PRO A  23      -2.134  24.856 -39.687  1.00  3.00           N  
ATOM    386  CA  PRO A  23      -3.172  25.812 -39.269  1.00  3.00           C  
ATOM    387  C   PRO A  23      -4.290  26.062 -40.276  1.00  3.00           C  
ATOM    388  O   PRO A  23      -5.430  26.349 -39.896  1.00  3.00           O  
ATOM    389  CB  PRO A  23      -2.361  27.091 -39.051  1.00  3.00           C  
ATOM    390  CG  PRO A  23      -1.001  26.608 -38.658  1.00  3.00           C  
ATOM    391  CD  PRO A  23      -0.764  25.388 -39.497  1.00  3.00           C  
ATOM    392  HA  PRO A  23      -3.599  25.473 -38.315  1.00  3.00           H  
ATOM    393 1HB  PRO A  23      -2.356  27.697 -39.971  1.00  3.00           H  
ATOM    394 2HB  PRO A  23      -2.831  27.703 -38.269  1.00  3.00           H  
ATOM    395 1HG  PRO A  23      -0.250  27.393 -38.823  1.00  3.00           H  
ATOM    396 2HG  PRO A  23      -0.985  26.371 -37.580  1.00  3.00           H  
ATOM    397 1HD  PRO A  23      -0.304  25.651 -40.459  1.00  3.00           H  
ATOM    398 2HD  PRO A  23      -0.142  24.731 -38.912  1.00  3.00           H  
ATOM    399  N   GLY A  24      -3.978  25.928 -41.567  1.00  3.15           N  
ATOM    400  CA  GLY A  24      -4.946  26.134 -42.644  1.00  3.15           C  
ATOM    401  C   GLY A  24      -6.080  25.104 -42.572  1.00  3.15           C  
ATOM    402  O   GLY A  24      -7.111  25.247 -43.226  1.00  3.15           O  
ATOM    403  H   GLY A  24      -3.039  25.673 -41.820  1.00  3.15           H  
ATOM    404 1HA  GLY A  24      -5.358  27.140 -42.577  1.00  3.15           H  
ATOM    405 2HA  GLY A  24      -4.441  26.055 -43.604  1.00  3.15           H  
ATOM    406  N   CYS A  25      -5.877  24.081 -41.738  1.00  3.28           N  
ATOM    407  CA  CYS A  25      -6.819  23.011 -41.493  1.00  3.28           C  
ATOM    408  C   CYS A  25      -8.038  23.477 -40.714  1.00  3.28           C  
ATOM    409  O   CYS A  25      -9.004  22.723 -40.619  1.00  3.28           O  
ATOM    410  CB  CYS A  25      -6.200  21.922 -40.611  1.00  3.28           C  
ATOM    411  SG  CYS A  25      -6.056  22.385 -38.818  1.00  3.28           S  
ATOM    412  H   CYS A  25      -4.981  24.027 -41.268  1.00  3.28           H  
ATOM    413  HA  CYS A  25      -7.141  22.601 -42.445  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      -6.819  21.038 -40.675  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      -5.215  21.668 -40.981  1.00  3.28           H  
ATOM    416  N   ASP A  26      -8.002  24.695 -40.149  1.00  3.36           N  
ATOM    417  CA  ASP A  26      -9.096  25.169 -39.304  1.00  3.36           C  
ATOM    418  C   ASP A  26      -9.244  24.285 -38.091  1.00  3.36           C  
ATOM    419  O   ASP A  26     -10.246  23.589 -37.918  1.00  3.36           O  
ATOM    420  CB  ASP A  26     -10.433  25.298 -40.045  1.00  3.36           C  
ATOM    421  CG  ASP A  26     -11.511  25.995 -39.165  1.00  3.36           C  
ATOM    422  OD1 ASP A  26     -11.166  26.455 -38.075  1.00  3.36           O  
ATOM    423  OD2 ASP A  26     -12.643  26.089 -39.595  1.00  3.36           O  
ATOM    424  H   ASP A  26      -7.172  25.277 -40.267  1.00  3.36           H  
ATOM    425  HA  ASP A  26      -8.833  26.167 -38.953  1.00  3.36           H  
ATOM    426 1HB  ASP A  26     -10.289  25.868 -40.963  1.00  3.36           H  
ATOM    427 2HB  ASP A  26     -10.810  24.316 -40.321  1.00  3.36           H  
ATOM    428  N   GLY A  27      -8.245  24.362 -37.211  1.00  3.41           N  
ATOM    429  CA  GLY A  27      -8.139  23.525 -36.024  1.00  3.41           C  
ATOM    430  C   GLY A  27      -9.373  23.514 -35.129  1.00  3.41           C  
ATOM    431  O   GLY A  27      -9.534  22.603 -34.321  1.00  3.41           O  
ATOM    432  H   GLY A  27      -7.488  24.996 -37.422  1.00  3.41           H  
ATOM    433 1HA  GLY A  27      -7.917  22.509 -36.347  1.00  3.41           H  
ATOM    434 2HA  GLY A  27      -7.281  23.851 -35.441  1.00  3.41           H  
ATOM    435  N   SER A  28     -10.284  24.478 -35.274  1.00  3.47           N  
ATOM    436  CA  SER A  28     -11.487  24.485 -34.455  1.00  3.47           C  
ATOM    437  C   SER A  28     -12.354  23.244 -34.745  1.00  3.47           C  
ATOM    438  O   SER A  28     -13.207  22.873 -33.936  1.00  3.47           O  
ATOM    439  CB  SER A  28     -12.292  25.756 -34.685  1.00  3.47           C  
ATOM    440  OG  SER A  28     -12.882  25.794 -35.967  1.00  3.47           O  
ATOM    441  H   SER A  28     -10.152  25.204 -35.974  1.00  3.47           H  
ATOM    442  HA  SER A  28     -11.189  24.454 -33.407  1.00  3.47           H  
ATOM    443 1HB  SER A  28     -13.071  25.824 -33.930  1.00  3.47           H  
ATOM    444 2HB  SER A  28     -11.643  26.620 -34.563  1.00  3.47           H  
ATOM    445  HG  SER A  28     -12.172  26.035 -36.620  1.00  3.47           H  
ATOM    446  N   GLY A  29     -12.132  22.615 -35.910  1.00  3.56           N  
ATOM    447  CA  GLY A  29     -12.839  21.408 -36.329  1.00  3.56           C  
ATOM    448  C   GLY A  29     -11.988  20.137 -36.185  1.00  3.56           C  
ATOM    449  O   GLY A  29     -12.367  19.077 -36.692  1.00  3.56           O  
ATOM    450  H   GLY A  29     -11.425  22.994 -36.542  1.00  3.56           H  
ATOM    451 1HA  GLY A  29     -13.751  21.305 -35.743  1.00  3.56           H  
ATOM    452 2HA  GLY A  29     -13.141  21.525 -37.367  1.00  3.56           H  
ATOM    453  N   HIS A  30     -10.822  20.249 -35.546  1.00  3.68           N  
ATOM    454  CA  HIS A  30      -9.887  19.133 -35.388  1.00  3.68           C  
ATOM    455  C   HIS A  30     -10.473  18.146 -34.391  1.00  3.68           C  
ATOM    456  O   HIS A  30     -11.064  18.552 -33.382  1.00  3.68           O  
ATOM    457  CB  HIS A  30      -8.538  19.638 -34.855  1.00  3.68           C  
ATOM    458  CG  HIS A  30      -7.312  18.743 -35.007  1.00  3.68           C  
ATOM    459  ND1 HIS A  30      -7.090  17.591 -34.273  1.00  3.68           N  
ATOM    460  CD2 HIS A  30      -6.214  18.905 -35.780  1.00  3.68           C  
ATOM    461  CE1 HIS A  30      -5.919  17.087 -34.603  1.00  3.68           C  
ATOM    462  NE2 HIS A  30      -5.366  17.862 -35.509  1.00  3.68           N  
ATOM    463  H   HIS A  30     -10.557  21.143 -35.135  1.00  3.68           H  
ATOM    464  HA  HIS A  30      -9.737  18.620 -36.337  1.00  3.68           H  
ATOM    465 1HB  HIS A  30      -8.299  20.554 -35.345  1.00  3.68           H  
ATOM    466 2HB  HIS A  30      -8.649  19.875 -33.806  1.00  3.68           H  
ATOM    467  HD1 HIS A  30      -7.683  17.132 -33.591  1.00  3.68           H  
ATOM    468  HD2 HIS A  30      -5.927  19.670 -36.499  1.00  3.68           H  
ATOM    469  HE1 HIS A  30      -5.560  16.171 -34.137  1.00  3.68           H  
ATOM    470  N   ILE A  31     -10.314  16.858 -34.619  1.00  3.80           N  
ATOM    471  CA  ILE A  31     -10.791  15.953 -33.600  1.00  3.80           C  
ATOM    472  C   ILE A  31      -9.794  16.026 -32.462  1.00  3.80           C  
ATOM    473  O   ILE A  31      -8.612  15.749 -32.647  1.00  3.80           O  
ATOM    474  CB  ILE A  31     -10.891  14.514 -34.111  1.00  3.80           C  
ATOM    475  CG1 ILE A  31     -11.884  14.440 -35.263  1.00  3.80           C  
ATOM    476  CG2 ILE A  31     -11.296  13.594 -32.973  1.00  3.80           C  
ATOM    477  CD1 ILE A  31     -11.859  13.119 -36.000  1.00  3.80           C  
ATOM    478  H   ILE A  31      -9.840  16.526 -35.456  1.00  3.80           H  
ATOM    479  HA  ILE A  31     -11.767  16.279 -33.248  1.00  3.80           H  
ATOM    480  HB  ILE A  31      -9.938  14.201 -34.483  1.00  3.80           H  
ATOM    481 1HG1 ILE A  31     -12.886  14.604 -34.875  1.00  3.80           H  
ATOM    482 2HG1 ILE A  31     -11.652  15.237 -35.978  1.00  3.80           H  
ATOM    483 1HG2 ILE A  31     -11.353  12.570 -33.337  1.00  3.80           H  
ATOM    484 2HG2 ILE A  31     -10.557  13.652 -32.177  1.00  3.80           H  
ATOM    485 3HG2 ILE A  31     -12.270  13.900 -32.592  1.00  3.80           H  
ATOM    486 1HD1 ILE A  31     -12.587  13.141 -36.809  1.00  3.80           H  
ATOM    487 2HD1 ILE A  31     -10.864  12.952 -36.418  1.00  3.80           H  
ATOM    488 3HD1 ILE A  31     -12.102  12.310 -35.315  1.00  3.80           H  
ATOM    489  N   THR A  32     -10.274  16.441 -31.303  1.00  3.90           N  
ATOM    490  CA  THR A  32      -9.442  16.633 -30.124  1.00  3.90           C  
ATOM    491  C   THR A  32      -9.961  15.866 -28.918  1.00  3.90           C  
ATOM    492  O   THR A  32      -9.682  16.224 -27.776  1.00  3.90           O  
ATOM    493  CB  THR A  32      -9.285  18.131 -29.806  1.00  3.90           C  
ATOM    494  OG1 THR A  32     -10.576  18.735 -29.666  1.00  3.90           O  
ATOM    495  CG2 THR A  32      -8.467  18.849 -30.887  1.00  3.90           C  
ATOM    496  H   THR A  32     -11.257  16.671 -31.249  1.00  3.90           H  
ATOM    497  HA  THR A  32      -8.446  16.249 -30.344  1.00  3.90           H  
ATOM    498  HB  THR A  32      -8.777  18.223 -28.870  1.00  3.90           H  
ATOM    499  HG1 THR A  32     -11.010  18.764 -30.527  1.00  3.90           H  
ATOM    500 1HG2 THR A  32      -8.357  19.897 -30.624  1.00  3.90           H  
ATOM    501 2HG2 THR A  32      -7.477  18.391 -30.965  1.00  3.90           H  
ATOM    502 3HG2 THR A  32      -8.971  18.770 -31.832  1.00  3.90           H  
ATOM    503  N   GLY A  33     -10.746  14.817 -29.171  1.00  3.92           N  
ATOM    504  CA  GLY A  33     -11.309  14.005 -28.089  1.00  3.92           C  
ATOM    505  C   GLY A  33     -10.218  13.402 -27.197  1.00  3.92           C  
ATOM    506  O   GLY A  33     -10.414  13.214 -25.997  1.00  3.92           O  
ATOM    507  H   GLY A  33     -10.939  14.581 -30.132  1.00  3.92           H  
ATOM    508 1HA  GLY A  33     -11.974  14.623 -27.485  1.00  3.92           H  
ATOM    509 2HA  GLY A  33     -11.916  13.209 -28.515  1.00  3.92           H  
ATOM    510  N   ASN A  34      -9.083  13.073 -27.811  1.00  3.84           N  
ATOM    511  CA  ASN A  34      -7.929  12.527 -27.114  1.00  3.84           C  
ATOM    512  C   ASN A  34      -6.683  13.400 -27.297  1.00  3.84           C  
ATOM    513  O   ASN A  34      -6.079  13.876 -26.332  1.00  3.84           O  
ATOM    514  CB  ASN A  34      -7.730  11.075 -27.537  1.00  3.84           C  
ATOM    515  CG  ASN A  34      -7.573  10.858 -29.054  1.00  3.84           C  
ATOM    516  OD1 ASN A  34      -7.529  11.784 -29.878  1.00  3.84           O  
ATOM    517  ND2 ASN A  34      -7.489   9.608 -29.421  1.00  3.84           N  
ATOM    518  H   ASN A  34      -9.020  13.248 -28.798  1.00  3.84           H  
ATOM    519  HA  ASN A  34      -8.146  12.523 -26.045  1.00  3.84           H  
ATOM    520 1HB  ASN A  34      -6.839  10.683 -27.045  1.00  3.84           H  
ATOM    521 2HB  ASN A  34      -8.576  10.485 -27.190  1.00  3.84           H  
ATOM    522 1HD2 ASN A  34      -7.386   9.377 -30.388  1.00  3.84           H  
ATOM    523 2HD2 ASN A  34      -7.529   8.883 -28.734  1.00  3.84           H  
ATOM    524  N   TYR A  35      -6.355  13.719 -28.538  1.00  3.66           N  
ATOM    525  CA  TYR A  35      -5.159  14.499 -28.789  1.00  3.66           C  
ATOM    526  C   TYR A  35      -5.442  15.981 -28.791  1.00  3.66           C  
ATOM    527  O   TYR A  35      -5.426  16.637 -29.828  1.00  3.66           O  
ATOM    528  CB  TYR A  35      -4.476  14.084 -30.087  1.00  3.66           C  
ATOM    529  CG  TYR A  35      -3.968  12.677 -30.033  1.00  3.66           C  
ATOM    530  CD1 TYR A  35      -4.538  11.706 -30.820  1.00  3.66           C  
ATOM    531  CD2 TYR A  35      -2.961  12.348 -29.152  1.00  3.66           C  
ATOM    532  CE1 TYR A  35      -4.094  10.409 -30.748  1.00  3.66           C  
ATOM    533  CE2 TYR A  35      -2.512  11.050 -29.073  1.00  3.66           C  
ATOM    534  CZ  TYR A  35      -3.075  10.082 -29.870  1.00  3.66           C  
ATOM    535  OH  TYR A  35      -2.630   8.782 -29.789  1.00  3.66           O  
ATOM    536  H   TYR A  35      -6.891  13.330 -29.296  1.00  3.66           H  
ATOM    537  HA  TYR A  35      -4.454  14.307 -27.982  1.00  3.66           H  
ATOM    538 1HB  TYR A  35      -5.182  14.163 -30.916  1.00  3.66           H  
ATOM    539 2HB  TYR A  35      -3.638  14.749 -30.297  1.00  3.66           H  
ATOM    540  HD1 TYR A  35      -5.344  11.968 -31.509  1.00  3.66           H  
ATOM    541  HD2 TYR A  35      -2.523  13.115 -28.515  1.00  3.66           H  
ATOM    542  HE1 TYR A  35      -4.547   9.644 -31.377  1.00  3.66           H  
ATOM    543  HE2 TYR A  35      -1.717  10.789 -28.377  1.00  3.66           H  
ATOM    544  HH  TYR A  35      -3.142   8.232 -30.387  1.00  3.66           H  
ATOM    545  N   ALA A  36      -5.625  16.514 -27.588  1.00  3.41           N  
ATOM    546  CA  ALA A  36      -5.923  17.937 -27.376  1.00  3.41           C  
ATOM    547  C   ALA A  36      -4.810  18.796 -27.954  1.00  3.41           C  
ATOM    548  O   ALA A  36      -5.028  19.903 -28.430  1.00  3.41           O  
ATOM    549  CB  ALA A  36      -6.084  18.229 -25.900  1.00  3.41           C  
ATOM    550  H   ALA A  36      -5.614  15.862 -26.802  1.00  3.41           H  
ATOM    551  HA  ALA A  36      -6.843  18.175 -27.891  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      -6.319  19.283 -25.765  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      -6.893  17.618 -25.500  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      -5.157  17.994 -25.382  1.00  3.41           H  
ATOM    555  N   SER A  37      -3.610  18.237 -27.907  1.00  3.16           N  
ATOM    556  CA  SER A  37      -2.357  18.810 -28.367  1.00  3.16           C  
ATOM    557  C   SER A  37      -2.245  18.922 -29.874  1.00  3.16           C  
ATOM    558  O   SER A  37      -1.275  19.484 -30.376  1.00  3.16           O  
ATOM    559  CB  SER A  37      -1.244  17.901 -27.930  1.00  3.16           C  
ATOM    560  OG  SER A  37      -1.369  16.655 -28.597  1.00  3.16           O  
ATOM    561  H   SER A  37      -3.571  17.317 -27.496  1.00  3.16           H  
ATOM    562  HA  SER A  37      -2.237  19.799 -27.933  1.00  3.16           H  
ATOM    563 1HB  SER A  37      -0.284  18.355 -28.169  1.00  3.16           H  
ATOM    564 2HB  SER A  37      -1.288  17.751 -26.854  1.00  3.16           H  
ATOM    565  HG  SER A  37      -2.185  16.266 -28.254  1.00  3.16           H  
ATOM    566  N   HIS A  38      -3.152  18.266 -30.600  1.00  2.96           N  
ATOM    567  CA  HIS A  38      -3.120  18.194 -32.057  1.00  2.96           C  
ATOM    568  C   HIS A  38      -1.836  17.513 -32.557  1.00  2.96           C  
ATOM    569  O   HIS A  38      -1.475  17.649 -33.724  1.00  2.96           O  
ATOM    570  CB  HIS A  38      -3.158  19.609 -32.667  1.00  2.96           C  
ATOM    571  CG  HIS A  38      -4.341  20.481 -32.332  1.00  2.96           C  
ATOM    572  ND1 HIS A  38      -5.392  20.659 -33.192  1.00  2.96           N  
ATOM    573  CD2 HIS A  38      -4.636  21.197 -31.231  1.00  2.96           C  
ATOM    574  CE1 HIS A  38      -6.282  21.459 -32.636  1.00  2.96           C  
ATOM    575  NE2 HIS A  38      -5.847  21.800 -31.448  1.00  2.96           N  
ATOM    576  H   HIS A  38      -3.934  17.812 -30.136  1.00  2.96           H  
ATOM    577  HA  HIS A  38      -3.978  17.625 -32.413  1.00  2.96           H  
ATOM    578 1HB  HIS A  38      -2.252  20.146 -32.442  1.00  2.96           H  
ATOM    579 2HB  HIS A  38      -3.186  19.491 -33.741  1.00  2.96           H  
ATOM    580  HD2 HIS A  38      -4.026  21.281 -30.339  1.00  2.96           H  
ATOM    581  HE1 HIS A  38      -7.222  21.782 -33.088  1.00  2.96           H  
ATOM    582  HE2 HIS A  38      -6.327  22.403 -30.793  1.00  2.96           H  
ATOM    583  N   ARG A  39      -1.183  16.701 -31.706  1.00  2.82           N  
ATOM    584  CA  ARG A  39       0.032  15.988 -32.105  1.00  2.82           C  
ATOM    585  C   ARG A  39      -0.155  14.955 -33.213  1.00  2.82           C  
ATOM    586  O   ARG A  39       0.819  14.565 -33.861  1.00  2.82           O  
ATOM    587  CB  ARG A  39       0.662  15.282 -30.917  1.00  2.82           C  
ATOM    588  CG  ARG A  39      -0.116  14.090 -30.385  1.00  2.82           C  
ATOM    589  CD  ARG A  39       0.534  13.490 -29.179  1.00  2.82           C  
ATOM    590  NE  ARG A  39       0.434  14.348 -28.008  1.00  2.82           N  
ATOM    591  CZ  ARG A  39       1.001  14.067 -26.811  1.00  2.82           C  
ATOM    592  NH1 ARG A  39       1.686  12.951 -26.659  1.00  2.82           N  
ATOM    593  NH2 ARG A  39       0.875  14.899 -25.788  1.00  2.82           N  
ATOM    594  H   ARG A  39      -1.478  16.633 -30.731  1.00  2.82           H  
ATOM    595  HA  ARG A  39       0.743  16.733 -32.460  1.00  2.82           H  
ATOM    596 1HB  ARG A  39       1.654  14.932 -31.190  1.00  2.82           H  
ATOM    597 2HB  ARG A  39       0.779  15.994 -30.100  1.00  2.82           H  
ATOM    598 1HG  ARG A  39      -1.112  14.422 -30.116  1.00  2.82           H  
ATOM    599 2HG  ARG A  39      -0.185  13.317 -31.149  1.00  2.82           H  
ATOM    600 1HD  ARG A  39       0.069  12.539 -28.944  1.00  2.82           H  
ATOM    601 2HD  ARG A  39       1.589  13.329 -29.387  1.00  2.82           H  
ATOM    602  HE  ARG A  39      -0.095  15.212 -28.107  1.00  2.82           H  
ATOM    603 1HH1 ARG A  39       1.789  12.311 -27.435  1.00  2.82           H  
ATOM    604 2HH1 ARG A  39       2.111  12.737 -25.769  1.00  2.82           H  
ATOM    605 1HH2 ARG A  39       0.355  15.760 -25.886  1.00  2.82           H  
ATOM    606 2HH2 ARG A  39       1.302  14.673 -24.903  1.00  2.82           H  
ATOM    607  N   SER A  40      -1.384  14.482 -33.419  1.00  2.73           N  
ATOM    608  CA  SER A  40      -1.620  13.471 -34.437  1.00  2.73           C  
ATOM    609  C   SER A  40      -2.468  13.962 -35.585  1.00  2.73           C  
ATOM    610  O   SER A  40      -3.614  14.385 -35.409  1.00  2.73           O  
ATOM    611  CB  SER A  40      -2.311  12.248 -33.873  1.00  2.73           C  
ATOM    612  OG  SER A  40      -2.598  11.324 -34.919  1.00  2.73           O  
ATOM    613  H   SER A  40      -2.147  14.843 -32.867  1.00  2.73           H  
ATOM    614  HA  SER A  40      -0.655  13.164 -34.842  1.00  2.73           H  
ATOM    615 1HB  SER A  40      -1.687  11.774 -33.111  1.00  2.73           H  
ATOM    616 2HB  SER A  40      -3.237  12.555 -33.396  1.00  2.73           H  
ATOM    617  HG  SER A  40      -1.760  10.866 -35.095  1.00  2.73           H  
ATOM    618  N   LEU A  41      -1.952  13.740 -36.786  1.00  2.68           N  
ATOM    619  CA  LEU A  41      -2.655  14.087 -38.006  1.00  2.68           C  
ATOM    620  C   LEU A  41      -3.949  13.320 -38.173  1.00  2.68           C  
ATOM    621  O   LEU A  41      -4.790  13.722 -38.968  1.00  2.68           O  
ATOM    622  CB  LEU A  41      -1.786  13.855 -39.244  1.00  2.68           C  
ATOM    623  CG  LEU A  41      -0.627  14.801 -39.449  1.00  2.68           C  
ATOM    624  CD1 LEU A  41       0.171  14.341 -40.685  1.00  2.68           C  
ATOM    625  CD2 LEU A  41      -1.183  16.231 -39.635  1.00  2.68           C  
ATOM    626  H   LEU A  41      -1.017  13.366 -36.848  1.00  2.68           H  
ATOM    627  HA  LEU A  41      -2.899  15.148 -37.960  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      -1.382  12.844 -39.194  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      -2.406  13.915 -40.108  1.00  2.68           H  
ATOM    630  HG  LEU A  41       0.034  14.774 -38.583  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41       1.014  15.013 -40.848  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41       0.543  13.329 -40.528  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      -0.478  14.356 -41.565  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41      -0.359  16.930 -39.791  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      -1.842  16.254 -40.504  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41      -1.745  16.528 -38.746  1.00  2.68           H  
ATOM    637  N   SER A  42      -4.137  12.220 -37.437  1.00  2.66           N  
ATOM    638  CA  SER A  42      -5.349  11.437 -37.582  1.00  2.66           C  
ATOM    639  C   SER A  42      -6.610  12.234 -37.231  1.00  2.66           C  
ATOM    640  O   SER A  42      -7.708  11.863 -37.647  1.00  2.66           O  
ATOM    641  CB  SER A  42      -5.263  10.192 -36.718  1.00  2.66           C  
ATOM    642  OG  SER A  42      -5.237  10.514 -35.352  1.00  2.66           O  
ATOM    643  H   SER A  42      -3.452  11.938 -36.736  1.00  2.66           H  
ATOM    644  HA  SER A  42      -5.429  11.128 -38.624  1.00  2.66           H  
ATOM    645 1HB  SER A  42      -6.121   9.554 -36.925  1.00  2.66           H  
ATOM    646 2HB  SER A  42      -4.370   9.629 -36.976  1.00  2.66           H  
ATOM    647  HG  SER A  42      -4.341  10.861 -35.176  1.00  2.66           H  
ATOM    648  N   GLY A  43      -6.470  13.319 -36.457  1.00  2.68           N  
ATOM    649  CA  GLY A  43      -7.630  14.133 -36.119  1.00  2.68           C  
ATOM    650  C   GLY A  43      -7.776  15.366 -37.022  1.00  2.68           C  
ATOM    651  O   GLY A  43      -8.698  16.166 -36.846  1.00  2.68           O  
ATOM    652  H   GLY A  43      -5.543  13.594 -36.121  1.00  2.68           H  
ATOM    653 1HA  GLY A  43      -8.524  13.520 -36.196  1.00  2.68           H  
ATOM    654 2HA  GLY A  43      -7.552  14.452 -35.079  1.00  2.68           H  
ATOM    655  N   CYS A  44      -6.825  15.580 -37.929  1.00  2.74           N  
ATOM    656  CA  CYS A  44      -6.833  16.763 -38.786  1.00  2.74           C  
ATOM    657  C   CYS A  44      -7.482  16.475 -40.143  1.00  2.74           C  
ATOM    658  O   CYS A  44      -6.899  15.735 -40.926  1.00  2.74           O  
ATOM    659  CB  CYS A  44      -5.398  17.231 -39.000  1.00  2.74           C  
ATOM    660  SG  CYS A  44      -5.237  18.647 -40.006  1.00  2.74           S  
ATOM    661  H   CYS A  44      -6.095  14.887 -38.073  1.00  2.74           H  
ATOM    662  HA  CYS A  44      -7.357  17.556 -38.263  1.00  2.74           H  
ATOM    663 1HB  CYS A  44      -4.932  17.443 -38.057  1.00  2.74           H  
ATOM    664 2HB  CYS A  44      -4.830  16.432 -39.445  1.00  2.74           H  
ATOM    665  HG  CYS A  44      -3.938  18.853 -39.775  1.00  2.74           H  
ATOM    666  N   PRO A  45      -8.649  17.033 -40.506  1.00  2.85           N  
ATOM    667  CA  PRO A  45      -9.303  16.782 -41.790  1.00  2.85           C  
ATOM    668  C   PRO A  45      -8.361  17.004 -42.989  1.00  2.85           C  
ATOM    669  O   PRO A  45      -8.347  16.243 -43.963  1.00  2.85           O  
ATOM    670  CB  PRO A  45     -10.421  17.830 -41.773  1.00  2.85           C  
ATOM    671  CG  PRO A  45     -10.733  18.024 -40.298  1.00  2.85           C  
ATOM    672  CD  PRO A  45      -9.384  17.950 -39.612  1.00  2.85           C  
ATOM    673  HA  PRO A  45      -9.713  15.760 -41.796  1.00  2.85           H  
ATOM    674 1HB  PRO A  45     -10.079  18.758 -42.261  1.00  2.85           H  
ATOM    675 2HB  PRO A  45     -11.284  17.468 -42.348  1.00  2.85           H  
ATOM    676 1HG  PRO A  45     -11.231  18.994 -40.129  1.00  2.85           H  
ATOM    677 2HG  PRO A  45     -11.430  17.247 -39.946  1.00  2.85           H  
ATOM    678 1HD  PRO A  45      -8.904  18.943 -39.572  1.00  2.85           H  
ATOM    679 2HD  PRO A  45      -9.541  17.517 -38.628  1.00  2.85           H  
ATOM    680  N   LEU A  46      -7.502  18.018 -42.854  1.00  3.03           N  
ATOM    681  CA  LEU A  46      -6.518  18.423 -43.859  1.00  3.03           C  
ATOM    682  C   LEU A  46      -5.455  17.374 -44.097  1.00  3.03           C  
ATOM    683  O   LEU A  46      -4.782  17.381 -45.133  1.00  3.03           O  
ATOM    684  CB  LEU A  46      -5.853  19.742 -43.489  1.00  3.03           C  
ATOM    685  CG  LEU A  46      -4.989  20.373 -44.571  1.00  3.03           C  
ATOM    686  CD1 LEU A  46      -5.836  20.634 -45.797  1.00  3.03           C  
ATOM    687  CD2 LEU A  46      -4.381  21.665 -44.042  1.00  3.03           C  
ATOM    688  H   LEU A  46      -7.552  18.573 -42.015  1.00  3.03           H  
ATOM    689  HA  LEU A  46      -7.049  18.576 -44.798  1.00  3.03           H  
ATOM    690 1HB  LEU A  46      -6.623  20.446 -43.217  1.00  3.03           H  
ATOM    691 2HB  LEU A  46      -5.212  19.586 -42.646  1.00  3.03           H  
ATOM    692  HG  LEU A  46      -4.192  19.683 -44.844  1.00  3.03           H  
ATOM    693 1HD1 LEU A  46      -5.219  21.075 -46.582  1.00  3.03           H  
ATOM    694 2HD1 LEU A  46      -6.254  19.693 -46.146  1.00  3.03           H  
ATOM    695 3HD1 LEU A  46      -6.643  21.319 -45.542  1.00  3.03           H  
ATOM    696 1HD2 LEU A  46      -3.754  22.113 -44.810  1.00  3.03           H  
ATOM    697 2HD2 LEU A  46      -5.168  22.350 -43.780  1.00  3.03           H  
ATOM    698 3HD2 LEU A  46      -3.783  21.450 -43.164  1.00  3.03           H  
ATOM    699  N   ALA A  47      -5.269  16.489 -43.124  1.00  3.28           N  
ATOM    700  CA  ALA A  47      -4.244  15.483 -43.214  1.00  3.28           C  
ATOM    701  C   ALA A  47      -4.410  14.655 -44.460  1.00  3.28           C  
ATOM    702  O   ALA A  47      -3.410  14.197 -45.002  1.00  3.28           O  
ATOM    703  CB  ALA A  47      -4.288  14.553 -42.032  1.00  3.28           C  
ATOM    704  H   ALA A  47      -5.870  16.481 -42.304  1.00  3.28           H  
ATOM    705  HA  ALA A  47      -3.282  15.983 -43.238  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      -3.497  13.814 -42.128  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      -4.151  15.119 -41.126  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      -5.252  14.050 -41.995  1.00  3.28           H  
ATOM    709  N   ASP A  48      -5.654  14.452 -44.922  1.00  3.55           N  
ATOM    710  CA  ASP A  48      -5.874  13.648 -46.113  1.00  3.55           C  
ATOM    711  C   ASP A  48      -5.231  14.284 -47.353  1.00  3.55           C  
ATOM    712  O   ASP A  48      -4.923  13.575 -48.308  1.00  3.55           O  
ATOM    713  CB  ASP A  48      -7.355  13.416 -46.398  1.00  3.55           C  
ATOM    714  CG  ASP A  48      -7.560  12.173 -47.313  1.00  3.55           C  
ATOM    715  OD1 ASP A  48      -7.298  11.089 -46.849  1.00  3.55           O  
ATOM    716  OD2 ASP A  48      -7.896  12.313 -48.471  1.00  3.55           O  
ATOM    717  H   ASP A  48      -6.454  14.892 -44.458  1.00  3.55           H  
ATOM    718  HA  ASP A  48      -5.406  12.677 -45.956  1.00  3.55           H  
ATOM    719 1HB  ASP A  48      -7.895  13.275 -45.459  1.00  3.55           H  
ATOM    720 2HB  ASP A  48      -7.770  14.296 -46.891  1.00  3.55           H  
ATOM    721  N   LYS A  49      -5.117  15.624 -47.387  1.00  3.81           N  
ATOM    722  CA  LYS A  49      -4.525  16.300 -48.536  1.00  3.81           C  
ATOM    723  C   LYS A  49      -3.010  16.300 -48.370  1.00  3.81           C  
ATOM    724  O   LYS A  49      -2.259  16.203 -49.352  1.00  3.81           O  
ATOM    725  CB  LYS A  49      -5.078  17.718 -48.687  1.00  3.81           C  
ATOM    726  CG  LYS A  49      -6.558  17.751 -49.091  1.00  3.81           C  
ATOM    727  CD  LYS A  49      -7.075  19.175 -49.303  1.00  3.81           C  
ATOM    728  CE  LYS A  49      -8.547  19.171 -49.706  1.00  3.81           C  
ATOM    729  NZ  LYS A  49      -9.080  20.550 -49.887  1.00  3.81           N  
ATOM    730  H   LYS A  49      -5.361  16.176 -46.572  1.00  3.81           H  
ATOM    731  HA  LYS A  49      -4.761  15.736 -49.438  1.00  3.81           H  
ATOM    732 1HB  LYS A  49      -4.967  18.247 -47.739  1.00  3.81           H  
ATOM    733 2HB  LYS A  49      -4.502  18.258 -49.434  1.00  3.81           H  
ATOM    734 1HG  LYS A  49      -6.691  17.183 -50.012  1.00  3.81           H  
ATOM    735 2HG  LYS A  49      -7.150  17.275 -48.306  1.00  3.81           H  
ATOM    736 1HD  LYS A  49      -6.964  19.750 -48.393  1.00  3.81           H  
ATOM    737 2HD  LYS A  49      -6.496  19.658 -50.088  1.00  3.81           H  
ATOM    738 1HE  LYS A  49      -8.659  18.623 -50.640  1.00  3.81           H  
ATOM    739 2HE  LYS A  49      -9.126  18.669 -48.930  1.00  3.81           H  
ATOM    740 1HZ  LYS A  49     -10.054  20.501 -50.151  1.00  3.81           H  
ATOM    741 2HZ  LYS A  49      -8.992  21.063 -49.021  1.00  3.81           H  
ATOM    742 3HZ  LYS A  49      -8.558  21.021 -50.612  1.00  3.81           H  
ATOM    743  N   SER A  50      -2.573  16.362 -47.107  1.00  4.03           N  
ATOM    744  CA  SER A  50      -1.156  16.308 -46.801  1.00  4.03           C  
ATOM    745  C   SER A  50      -0.841  14.868 -47.078  1.00  4.03           C  
ATOM    746  O   SER A  50      -1.754  14.129 -47.428  1.00  4.03           O  
ATOM    747  CB  SER A  50      -0.839  16.667 -45.357  1.00  4.03           C  
ATOM    748  OG  SER A  50      -1.172  15.640 -44.456  1.00  4.03           O  
ATOM    749  H   SER A  50      -3.252  16.461 -46.351  1.00  4.03           H  
ATOM    750  HA  SER A  50      -0.591  16.945 -47.481  1.00  4.03           H  
ATOM    751 1HB  SER A  50       0.215  16.913 -45.256  1.00  4.03           H  
ATOM    752 2HB  SER A  50      -1.411  17.561 -45.097  1.00  4.03           H  
ATOM    753  HG  SER A  50      -1.921  15.126 -44.849  1.00  4.03           H  
ATOM    754  N   LEU A  51       0.414  14.455 -47.018  1.00  4.22           N  
ATOM    755  CA  LEU A  51       0.796  13.060 -47.299  1.00  4.22           C  
ATOM    756  C   LEU A  51       0.632  12.764 -48.800  1.00  4.22           C  
ATOM    757  O   LEU A  51       1.621  12.519 -49.483  1.00  4.22           O  
ATOM    758  CB  LEU A  51      -0.039  12.082 -46.441  1.00  4.22           C  
ATOM    759  CG  LEU A  51       0.154  12.239 -44.912  1.00  4.22           C  
ATOM    760  CD1 LEU A  51      -0.860  11.366 -44.185  1.00  4.22           C  
ATOM    761  CD2 LEU A  51       1.577  11.873 -44.538  1.00  4.22           C  
ATOM    762  H   LEU A  51       1.124  15.112 -46.727  1.00  4.22           H  
ATOM    763  HA  LEU A  51       1.841  12.920 -47.039  1.00  4.22           H  
ATOM    764 1HB  LEU A  51      -1.086  12.111 -46.664  1.00  4.22           H  
ATOM    765 2HB  LEU A  51       0.299  11.077 -46.685  1.00  4.22           H  
ATOM    766  HG  LEU A  51      -0.034  13.271 -44.625  1.00  4.22           H  
ATOM    767 1HD1 LEU A  51      -0.741  11.486 -43.108  1.00  4.22           H  
ATOM    768 2HD1 LEU A  51      -1.869  11.676 -44.477  1.00  4.22           H  
ATOM    769 3HD1 LEU A  51      -0.706  10.322 -44.455  1.00  4.22           H  
ATOM    770 1HD2 LEU A  51       1.711  11.994 -43.462  1.00  4.22           H  
ATOM    771 2HD2 LEU A  51       1.773  10.837 -44.814  1.00  4.22           H  
ATOM    772 3HD2 LEU A  51       2.270  12.526 -45.064  1.00  4.22           H  
ATOM    773  N   ARG A  52      -0.585  12.860 -49.338  1.00  4.37           N  
ATOM    774  CA  ARG A  52      -0.817  12.686 -50.765  1.00  4.37           C  
ATOM    775  C   ARG A  52      -0.008  13.720 -51.541  1.00  4.37           C  
ATOM    776  O   ARG A  52       0.716  13.386 -52.483  1.00  4.37           O  
ATOM    777  CB  ARG A  52      -2.276  12.951 -51.109  1.00  4.37           C  
ATOM    778  CG  ARG A  52      -3.327  11.971 -50.626  1.00  4.37           C  
ATOM    779  CD  ARG A  52      -4.677  12.437 -51.122  1.00  4.37           C  
ATOM    780  NE  ARG A  52      -5.813  11.697 -50.579  1.00  4.37           N  
ATOM    781  CZ  ARG A  52      -6.300  10.537 -51.038  1.00  4.37           C  
ATOM    782  NH1 ARG A  52      -5.744   9.912 -52.059  1.00  4.37           N  
ATOM    783  NH2 ARG A  52      -7.360  10.048 -50.433  1.00  4.37           N  
ATOM    784  H   ARG A  52      -1.366  13.071 -48.727  1.00  4.37           H  
ATOM    785  HA  ARG A  52      -0.521  11.684 -51.065  1.00  4.37           H  
ATOM    786 1HB  ARG A  52      -2.557  13.920 -50.690  1.00  4.37           H  
ATOM    787 2HB  ARG A  52      -2.379  13.031 -52.187  1.00  4.37           H  
ATOM    788 1HG  ARG A  52      -3.124  10.975 -51.013  1.00  4.37           H  
ATOM    789 2HG  ARG A  52      -3.339  11.953 -49.532  1.00  4.37           H  
ATOM    790 1HD  ARG A  52      -4.802  13.486 -50.854  1.00  4.37           H  
ATOM    791 2HD  ARG A  52      -4.705  12.345 -52.203  1.00  4.37           H  
ATOM    792  HE  ARG A  52      -6.330  12.110 -49.775  1.00  4.37           H  
ATOM    793 1HH1 ARG A  52      -4.932  10.308 -52.509  1.00  4.37           H  
ATOM    794 2HH1 ARG A  52      -6.131   9.040 -52.388  1.00  4.37           H  
ATOM    795 1HH2 ARG A  52      -7.755  10.601 -49.642  1.00  4.37           H  
ATOM    796 2HH2 ARG A  52      -7.774   9.183 -50.728  1.00  4.37           H  
ATOM    797  N   ASN A  53      -0.064  14.981 -51.076  1.00  4.59           N  
ATOM    798  CA  ASN A  53       0.672  16.070 -51.711  1.00  4.59           C  
ATOM    799  C   ASN A  53       2.174  15.937 -51.527  1.00  4.59           C  
ATOM    800  O   ASN A  53       2.957  16.442 -52.336  1.00  4.59           O  
ATOM    801  CB  ASN A  53       0.206  17.413 -51.185  1.00  4.59           C  
ATOM    802  CG  ASN A  53      -1.158  17.814 -51.710  1.00  4.59           C  
ATOM    803  OD1 ASN A  53      -1.608  17.334 -52.761  1.00  4.59           O  
ATOM    804  ND2 ASN A  53      -1.818  18.698 -51.004  1.00  4.59           N  
ATOM    805  H   ASN A  53      -0.690  15.213 -50.300  1.00  4.59           H  
ATOM    806  HA  ASN A  53       0.471  16.036 -52.781  1.00  4.59           H  
ATOM    807 1HB  ASN A  53       0.156  17.368 -50.095  1.00  4.59           H  
ATOM    808 2HB  ASN A  53       0.930  18.181 -51.449  1.00  4.59           H  
ATOM    809 1HD2 ASN A  53      -2.721  19.001 -51.302  1.00  4.59           H  
ATOM    810 2HD2 ASN A  53      -1.420  19.062 -50.164  1.00  4.59           H  
ATOM    811  N   LEU A  54       2.585  15.284 -50.449  1.00  5.05           N  
ATOM    812  CA  LEU A  54       3.998  15.164 -50.157  1.00  5.05           C  
ATOM    813  C   LEU A  54       4.585  14.086 -51.042  1.00  5.05           C  
ATOM    814  O   LEU A  54       5.649  14.264 -51.638  1.00  5.05           O  
ATOM    815  CB  LEU A  54       4.187  14.829 -48.679  1.00  5.05           C  
ATOM    816  CG  LEU A  54       3.699  15.921 -47.721  1.00  5.05           C  
ATOM    817  CD1 LEU A  54       3.808  15.434 -46.278  1.00  5.05           C  
ATOM    818  CD2 LEU A  54       4.522  17.176 -47.948  1.00  5.05           C  
ATOM    819  H   LEU A  54       1.903  14.860 -49.836  1.00  5.05           H  
ATOM    820  HA  LEU A  54       4.490  16.111 -50.379  1.00  5.05           H  
ATOM    821 1HB  LEU A  54       3.650  13.912 -48.457  1.00  5.05           H  
ATOM    822 2HB  LEU A  54       5.247  14.661 -48.491  1.00  5.05           H  
ATOM    823  HG  LEU A  54       2.652  16.141 -47.927  1.00  5.05           H  
ATOM    824 1HD1 LEU A  54       3.453  16.211 -45.602  1.00  5.05           H  
ATOM    825 2HD1 LEU A  54       3.215  14.544 -46.140  1.00  5.05           H  
ATOM    826 3HD1 LEU A  54       4.849  15.207 -46.051  1.00  5.05           H  
ATOM    827 1HD2 LEU A  54       4.175  17.964 -47.279  1.00  5.05           H  
ATOM    828 2HD2 LEU A  54       5.573  16.965 -47.745  1.00  5.05           H  
ATOM    829 3HD2 LEU A  54       4.410  17.502 -48.984  1.00  5.05           H  
ATOM    830  N   MET A  55       3.852  12.995 -51.202  1.00  5.93           N  
ATOM    831  CA  MET A  55       4.330  11.942 -52.062  1.00  5.93           C  
ATOM    832  C   MET A  55       4.381  12.482 -53.481  1.00  5.93           C  
ATOM    833  O   MET A  55       5.365  12.250 -54.190  1.00  5.93           O  
ATOM    834  CB  MET A  55       3.412  10.731 -51.939  1.00  5.93           C  
ATOM    835  CG  MET A  55       3.544   9.999 -50.596  1.00  5.93           C  
ATOM    836  SD  MET A  55       2.606   8.472 -50.523  1.00  5.93           S  
ATOM    837  CE  MET A  55       0.960   9.151 -50.324  1.00  5.93           C  
ATOM    838  H   MET A  55       2.976  12.883 -50.696  1.00  5.93           H  
ATOM    839  HA  MET A  55       5.338  11.664 -51.764  1.00  5.93           H  
ATOM    840 1HB  MET A  55       2.373  11.055 -52.040  1.00  5.93           H  
ATOM    841 2HB  MET A  55       3.621  10.026 -52.742  1.00  5.93           H  
ATOM    842 1HG  MET A  55       4.591   9.766 -50.414  1.00  5.93           H  
ATOM    843 2HG  MET A  55       3.204  10.647 -49.794  1.00  5.93           H  
ATOM    844 1HE  MET A  55       0.233   8.343 -50.260  1.00  5.93           H  
ATOM    845 2HE  MET A  55       0.923   9.750 -49.413  1.00  5.93           H  
ATOM    846 3HE  MET A  55       0.733   9.778 -51.181  1.00  5.93           H  
ATOM    847  N   ALA A  56       3.368  13.269 -53.871  1.00  7.43           N  
ATOM    848  CA  ALA A  56       3.346  13.865 -55.197  1.00  7.43           C  
ATOM    849  C   ALA A  56       4.544  14.783 -55.401  1.00  7.43           C  
ATOM    850  O   ALA A  56       5.149  14.791 -56.474  1.00  7.43           O  
ATOM    851  CB  ALA A  56       2.068  14.649 -55.391  1.00  7.43           C  
ATOM    852  H   ALA A  56       2.571  13.422 -53.253  1.00  7.43           H  
ATOM    853  HA  ALA A  56       3.392  13.064 -55.932  1.00  7.43           H  
ATOM    854 1HB  ALA A  56       2.050  15.074 -56.392  1.00  7.43           H  
ATOM    855 2HB  ALA A  56       1.211  13.990 -55.257  1.00  7.43           H  
ATOM    856 3HB  ALA A  56       2.025  15.449 -54.657  1.00  7.43           H  
ATOM    857  N   ALA A  57       4.921  15.530 -54.355  1.00  9.71           N  
ATOM    858  CA  ALA A  57       6.060  16.439 -54.409  1.00  9.71           C  
ATOM    859  C   ALA A  57       7.355  15.696 -54.706  1.00  9.71           C  
ATOM    860  O   ALA A  57       8.232  16.221 -55.397  1.00  9.71           O  
ATOM    861  CB  ALA A  57       6.207  17.187 -53.092  1.00  9.71           C  
ATOM    862  H   ALA A  57       4.367  15.513 -53.500  1.00  9.71           H  
ATOM    863  HA  ALA A  57       5.883  17.152 -55.210  1.00  9.71           H  
ATOM    864 1HB  ALA A  57       7.043  17.877 -53.162  1.00  9.71           H  
ATOM    865 2HB  ALA A  57       5.291  17.738 -52.883  1.00  9.71           H  
ATOM    866 3HB  ALA A  57       6.393  16.485 -52.290  1.00  9.71           H  
ATOM    867  N   HIS A  58       7.471  14.470 -54.195  1.00 12.81           N  
ATOM    868  CA  HIS A  58       8.679  13.679 -54.390  1.00 12.81           C  
ATOM    869  C   HIS A  58       8.580  12.644 -55.523  1.00 12.81           C  
ATOM    870  O   HIS A  58       9.595  12.091 -55.958  1.00 12.81           O  
ATOM    871  CB  HIS A  58       9.033  12.961 -53.088  1.00 12.81           C  
ATOM    872  CG  HIS A  58       9.370  13.893 -51.965  1.00 12.81           C  
ATOM    873  ND1 HIS A  58      10.500  14.689 -51.968  1.00 12.81           N  
ATOM    874  CD2 HIS A  58       8.732  14.150 -50.799  1.00 12.81           C  
ATOM    875  CE1 HIS A  58      10.534  15.401 -50.855  1.00 12.81           C  
ATOM    876  NE2 HIS A  58       9.475  15.092 -50.130  1.00 12.81           N  
ATOM    877  H   HIS A  58       6.714  14.110 -53.607  1.00 12.81           H  
ATOM    878  HA  HIS A  58       9.501  14.347 -54.637  1.00 12.81           H  
ATOM    879 1HB  HIS A  58       8.180  12.351 -52.778  1.00 12.81           H  
ATOM    880 2HB  HIS A  58       9.876  12.294 -53.253  1.00 12.81           H  
ATOM    881  HD2 HIS A  58       7.804  13.695 -50.455  1.00 12.81           H  
ATOM    882  HE1 HIS A  58      11.308  16.118 -50.582  1.00 12.81           H  
ATOM    883  HE2 HIS A  58       9.243  15.480 -49.228  1.00 12.81           H  
ATOM    884  N   SER A  59       7.379  12.406 -56.049  1.00 16.47           N  
ATOM    885  CA  SER A  59       7.184  11.395 -57.092  1.00 16.47           C  
ATOM    886  C   SER A  59       7.554  11.863 -58.502  1.00 16.47           C  
ATOM    887  O   SER A  59       6.686  11.940 -59.375  1.00 16.47           O  
ATOM    888  CB  SER A  59       5.742  10.924 -57.100  1.00 16.47           C  
ATOM    889  OG  SER A  59       5.409  10.268 -55.906  1.00 16.47           O  
ATOM    890  H   SER A  59       6.563  12.876 -55.663  1.00 16.47           H  
ATOM    891  HA  SER A  59       7.817  10.542 -56.846  1.00 16.47           H  
ATOM    892 1HB  SER A  59       5.091  11.789 -57.233  1.00 16.47           H  
ATOM    893 2HB  SER A  59       5.583  10.259 -57.945  1.00 16.47           H  
ATOM    894  HG  SER A  59       5.558  10.917 -55.194  1.00 16.47           H  
ATOM    895  N   ALA A  60       8.855  12.121 -58.697  1.00 20.06           N  
ATOM    896  CA  ALA A  60       9.507  12.592 -59.936  1.00 20.06           C  
ATOM    897  C   ALA A  60      10.171  13.944 -59.705  1.00 20.06           C  
ATOM    898  O   ALA A  60      11.303  14.001 -59.229  1.00 20.06           O  
ATOM    899  OXT ALA A  60       9.716  14.922 -60.298  1.00 20.06           O  
ATOM    900  CB  ALA A  60       8.542  12.711 -61.115  1.00 20.06           C  
ATOM    901  H   ALA A  60       9.428  12.002 -57.862  1.00 20.06           H  
ATOM    902  HA  ALA A  60      10.285  11.874 -60.196  1.00 20.06           H  
ATOM    903 1HB  ALA A  60       9.101  13.043 -61.991  1.00 20.06           H  
ATOM    904 2HB  ALA A  60       8.086  11.746 -61.334  1.00 20.06           H  
ATOM    905 3HB  ALA A  60       7.764  13.443 -60.899  1.00 20.06           H  
ENDMDL

REMARK ID 642980 DOMAINID 636578 MODEL 4 line_14_sample128
MODEL     4
ATOM      1  N   LEU A   1       0.257   0.079   0.216  1.00 24.36           N  
ATOM      2  CA  LEU A   1       1.639   0.219   0.654  1.00 24.36           C  
ATOM      3  C   LEU A   1       2.173   1.606   0.338  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.773   2.227  -0.648  1.00 24.36           O  
ATOM      5  CB  LEU A   1       2.530  -0.827  -0.031  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.181  -2.302   0.236  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.103  -3.189  -0.596  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       2.336  -2.599   1.720  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.133  -0.772   0.594  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.278   0.871   0.546  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.226   0.048  -0.792  1.00 24.36           H  
ATOM     12  HA  LEU A   1       1.680   0.071   1.732  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.480  -0.665  -1.107  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       3.561  -0.661   0.287  1.00 24.36           H  
ATOM     15  HG  LEU A   1       1.153  -2.500  -0.070  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       2.859  -4.237  -0.419  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       2.971  -2.960  -1.653  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       4.138  -3.006  -0.311  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       2.089  -3.644   1.911  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       3.364  -2.406   2.024  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       1.662  -1.958   2.289  1.00 24.36           H  
ATOM     22  N   THR A   2       3.088   2.085   1.173  1.00 23.26           N  
ATOM     23  CA  THR A   2       3.703   3.393   0.961  1.00 23.26           C  
ATOM     24  C   THR A   2       5.207   3.258   0.776  1.00 23.26           C  
ATOM     25  O   THR A   2       5.874   2.567   1.544  1.00 23.26           O  
ATOM     26  CB  THR A   2       3.406   4.334   2.148  1.00 23.26           C  
ATOM     27  OG1 THR A   2       1.988   4.513   2.261  1.00 23.26           O  
ATOM     28  CG2 THR A   2       4.070   5.692   1.945  1.00 23.26           C  
ATOM     29  H   THR A   2       3.379   1.537   1.970  1.00 23.26           H  
ATOM     30  HA  THR A   2       3.294   3.839   0.055  1.00 23.26           H  
ATOM     31  HB  THR A   2       3.779   3.888   3.064  1.00 23.26           H  
ATOM     32  HG1 THR A   2       1.641   4.861   1.432  1.00 23.26           H  
ATOM     33 1HG2 THR A   2       3.843   6.335   2.793  1.00 23.26           H  
ATOM     34 2HG2 THR A   2       5.149   5.571   1.871  1.00 23.26           H  
ATOM     35 3HG2 THR A   2       3.698   6.149   1.034  1.00 23.26           H  
ATOM     36  N   ASN A   3       5.729   3.914  -0.256  1.00 21.18           N  
ATOM     37  CA  ASN A   3       7.163   3.914  -0.503  1.00 21.18           C  
ATOM     38  C   ASN A   3       7.775   5.148   0.135  1.00 21.18           C  
ATOM     39  O   ASN A   3       7.165   6.218   0.119  1.00 21.18           O  
ATOM     40  CB  ASN A   3       7.455   3.882  -1.990  1.00 21.18           C  
ATOM     41  CG  ASN A   3       7.017   2.596  -2.645  1.00 21.18           C  
ATOM     42  OD1 ASN A   3       7.213   1.504  -2.101  1.00 21.18           O  
ATOM     43  ND2 ASN A   3       6.424   2.706  -3.811  1.00 21.18           N  
ATOM     44  H   ASN A   3       5.120   4.440  -0.863  1.00 21.18           H  
ATOM     45  HA  ASN A   3       7.610   3.039  -0.030  1.00 21.18           H  
ATOM     46 1HB  ASN A   3       6.943   4.714  -2.477  1.00 21.18           H  
ATOM     47 2HB  ASN A   3       8.525   4.016  -2.155  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3       6.114   1.887  -4.294  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3       6.284   3.609  -4.219  1.00 21.18           H  
ATOM     50  N   PHE A   4       9.000   5.017   0.628  1.00 18.35           N  
ATOM     51  CA  PHE A   4       9.700   6.144   1.228  1.00 18.35           C  
ATOM     52  C   PHE A   4      11.072   6.310   0.593  1.00 18.35           C  
ATOM     53  O   PHE A   4      11.673   5.329   0.149  1.00 18.35           O  
ATOM     54  CB  PHE A   4       9.838   5.921   2.736  1.00 18.35           C  
ATOM     55  CG  PHE A   4       8.504   5.797   3.462  1.00 18.35           C  
ATOM     56  CD1 PHE A   4       7.873   4.561   3.566  1.00 18.35           C  
ATOM     57  CD2 PHE A   4       7.887   6.897   4.037  1.00 18.35           C  
ATOM     58  CE1 PHE A   4       6.672   4.429   4.222  1.00 18.35           C  
ATOM     59  CE2 PHE A   4       6.677   6.765   4.701  1.00 18.35           C  
ATOM     60  CZ  PHE A   4       6.072   5.526   4.793  1.00 18.35           C  
ATOM     61  H   PHE A   4       9.448   4.111   0.605  1.00 18.35           H  
ATOM     62  HA  PHE A   4       9.128   7.056   1.053  1.00 18.35           H  
ATOM     63 1HB  PHE A   4      10.414   5.015   2.918  1.00 18.35           H  
ATOM     64 2HB  PHE A   4      10.390   6.754   3.173  1.00 18.35           H  
ATOM     65  HD1 PHE A   4       8.339   3.685   3.115  1.00 18.35           H  
ATOM     66  HD2 PHE A   4       8.362   7.875   3.966  1.00 18.35           H  
ATOM     67  HE1 PHE A   4       6.193   3.450   4.284  1.00 18.35           H  
ATOM     68  HE2 PHE A   4       6.200   7.636   5.145  1.00 18.35           H  
ATOM     69  HZ  PHE A   4       5.119   5.420   5.309  1.00 18.35           H  
ATOM     70  N   LYS A   5      11.565   7.544   0.553  1.00 15.31           N  
ATOM     71  CA  LYS A   5      12.884   7.833  -0.001  1.00 15.31           C  
ATOM     72  C   LYS A   5      13.737   8.645   0.962  1.00 15.31           C  
ATOM     73  O   LYS A   5      13.211   9.432   1.750  1.00 15.31           O  
ATOM     74  CB  LYS A   5      12.749   8.600  -1.319  1.00 15.31           C  
ATOM     75  CG  LYS A   5      12.047   7.829  -2.441  1.00 15.31           C  
ATOM     76  CD  LYS A   5      12.002   8.635  -3.736  1.00 15.31           C  
ATOM     77  CE  LYS A   5      11.297   7.864  -4.851  1.00 15.31           C  
ATOM     78  NZ  LYS A   5      11.253   8.640  -6.121  1.00 15.31           N  
ATOM     79  H   LYS A   5      11.013   8.305   0.924  1.00 15.31           H  
ATOM     80  HA  LYS A   5      13.402   6.892  -0.188  1.00 15.31           H  
ATOM     81 1HB  LYS A   5      12.195   9.523  -1.146  1.00 15.31           H  
ATOM     82 2HB  LYS A   5      13.744   8.883  -1.673  1.00 15.31           H  
ATOM     83 1HG  LYS A   5      12.573   6.889  -2.622  1.00 15.31           H  
ATOM     84 2HG  LYS A   5      11.026   7.597  -2.141  1.00 15.31           H  
ATOM     85 1HD  LYS A   5      11.467   9.571  -3.562  1.00 15.31           H  
ATOM     86 2HD  LYS A   5      13.017   8.872  -4.054  1.00 15.31           H  
ATOM     87 1HE  LYS A   5      11.826   6.928  -5.026  1.00 15.31           H  
ATOM     88 2HE  LYS A   5      10.277   7.640  -4.539  1.00 15.31           H  
ATOM     89 1HZ  LYS A   5      10.780   8.099  -6.830  1.00 15.31           H  
ATOM     90 2HZ  LYS A   5      10.755   9.505  -5.969  1.00 15.31           H  
ATOM     91 3HZ  LYS A   5      12.195   8.843  -6.424  1.00 15.31           H  
ATOM     92  N   LEU A   6      15.049   8.469   0.872  1.00 12.52           N  
ATOM     93  CA  LEU A   6      15.985   9.256   1.661  1.00 12.52           C  
ATOM     94  C   LEU A   6      16.654  10.301   0.783  1.00 12.52           C  
ATOM     95  O   LEU A   6      16.961  10.033  -0.378  1.00 12.52           O  
ATOM     96  CB  LEU A   6      17.040   8.342   2.277  1.00 12.52           C  
ATOM     97  CG  LEU A   6      16.519   7.246   3.198  1.00 12.52           C  
ATOM     98  CD1 LEU A   6      17.687   6.397   3.660  1.00 12.52           C  
ATOM     99  CD2 LEU A   6      15.798   7.874   4.369  1.00 12.52           C  
ATOM    100  H   LEU A   6      15.410   7.785   0.222  1.00 12.52           H  
ATOM    101  HA  LEU A   6      15.440   9.764   2.455  1.00 12.52           H  
ATOM    102 1HB  LEU A   6      17.546   7.849   1.471  1.00 12.52           H  
ATOM    103 2HB  LEU A   6      17.767   8.944   2.824  1.00 12.52           H  
ATOM    104  HG  LEU A   6      15.829   6.602   2.653  1.00 12.52           H  
ATOM    105 1HD1 LEU A   6      17.326   5.606   4.315  1.00 12.52           H  
ATOM    106 2HD1 LEU A   6      18.178   5.954   2.799  1.00 12.52           H  
ATOM    107 3HD1 LEU A   6      18.399   7.021   4.204  1.00 12.52           H  
ATOM    108 1HD2 LEU A   6      15.425   7.091   5.027  1.00 12.52           H  
ATOM    109 2HD2 LEU A   6      16.487   8.514   4.920  1.00 12.52           H  
ATOM    110 3HD2 LEU A   6      14.959   8.474   4.004  1.00 12.52           H  
ATOM    111  N   LYS A   7      16.897  11.486   1.342  1.00 10.25           N  
ATOM    112  CA  LYS A   7      17.586  12.543   0.604  1.00 10.25           C  
ATOM    113  C   LYS A   7      19.087  12.594   0.905  1.00 10.25           C  
ATOM    114  O   LYS A   7      19.843  13.253   0.192  1.00 10.25           O  
ATOM    115  CB  LYS A   7      16.930  13.890   0.886  1.00 10.25           C  
ATOM    116  CG  LYS A   7      15.508  14.020   0.380  1.00 10.25           C  
ATOM    117  CD  LYS A   7      14.933  15.410   0.676  1.00 10.25           C  
ATOM    118  CE  LYS A   7      13.511  15.534   0.156  1.00 10.25           C  
ATOM    119  NZ  LYS A   7      12.917  16.869   0.456  1.00 10.25           N  
ATOM    120  H   LYS A   7      16.588  11.656   2.287  1.00 10.25           H  
ATOM    121  HA  LYS A   7      17.481  12.337  -0.463  1.00 10.25           H  
ATOM    122 1HB  LYS A   7      16.907  14.064   1.958  1.00 10.25           H  
ATOM    123 2HB  LYS A   7      17.518  14.682   0.428  1.00 10.25           H  
ATOM    124 1HG  LYS A   7      15.489  13.850  -0.698  1.00 10.25           H  
ATOM    125 2HG  LYS A   7      14.880  13.266   0.858  1.00 10.25           H  
ATOM    126 1HD  LYS A   7      14.939  15.587   1.752  1.00 10.25           H  
ATOM    127 2HD  LYS A   7      15.553  16.170   0.197  1.00 10.25           H  
ATOM    128 1HE  LYS A   7      13.516  15.383  -0.921  1.00 10.25           H  
ATOM    129 2HE  LYS A   7      12.896  14.761   0.619  1.00 10.25           H  
ATOM    130 1HZ  LYS A   7      11.974  16.907   0.093  1.00 10.25           H  
ATOM    131 2HZ  LYS A   7      12.897  17.015   1.457  1.00 10.25           H  
ATOM    132 3HZ  LYS A   7      13.472  17.593   0.023  1.00 10.25           H  
ATOM    133  N   PHE A   8      19.507  11.912   1.976  1.00  8.58           N  
ATOM    134  CA  PHE A   8      20.913  11.878   2.396  1.00  8.58           C  
ATOM    135  C   PHE A   8      21.526  13.275   2.561  1.00  8.58           C  
ATOM    136  O   PHE A   8      22.667  13.533   2.158  1.00  8.58           O  
ATOM    137  CB  PHE A   8      21.725  11.065   1.393  1.00  8.58           C  
ATOM    138  CG  PHE A   8      21.173   9.675   1.175  1.00  8.58           C  
ATOM    139  CD1 PHE A   8      20.404   9.389   0.053  1.00  8.58           C  
ATOM    140  CD2 PHE A   8      21.416   8.658   2.086  1.00  8.58           C  
ATOM    141  CE1 PHE A   8      19.903   8.123  -0.154  1.00  8.58           C  
ATOM    142  CE2 PHE A   8      20.915   7.390   1.880  1.00  8.58           C  
ATOM    143  CZ  PHE A   8      20.159   7.122   0.759  1.00  8.58           C  
ATOM    144  H   PHE A   8      18.829  11.383   2.501  1.00  8.58           H  
ATOM    145  HA  PHE A   8      20.963  11.375   3.362  1.00  8.58           H  
ATOM    146 1HB  PHE A   8      21.756  11.577   0.431  1.00  8.58           H  
ATOM    147 2HB  PHE A   8      22.748  10.972   1.752  1.00  8.58           H  
ATOM    148  HD1 PHE A   8      20.203  10.180  -0.673  1.00  8.58           H  
ATOM    149  HD2 PHE A   8      22.016   8.871   2.973  1.00  8.58           H  
ATOM    150  HE1 PHE A   8      19.299   7.916  -1.040  1.00  8.58           H  
ATOM    151  HE2 PHE A   8      21.108   6.604   2.607  1.00  8.58           H  
ATOM    152  HZ  PHE A   8      19.757   6.123   0.598  1.00  8.58           H  
ATOM    153  N   LEU A   9      20.797  14.174   3.212  1.00  7.40           N  
ATOM    154  CA  LEU A   9      21.258  15.550   3.366  1.00  7.40           C  
ATOM    155  C   LEU A   9      22.296  15.721   4.466  1.00  7.40           C  
ATOM    156  O   LEU A   9      22.005  16.247   5.542  1.00  7.40           O  
ATOM    157  CB  LEU A   9      20.063  16.455   3.643  1.00  7.40           C  
ATOM    158  CG  LEU A   9      19.014  16.427   2.547  1.00  7.40           C  
ATOM    159  CD1 LEU A   9      17.840  17.296   2.932  1.00  7.40           C  
ATOM    160  CD2 LEU A   9      19.634  16.865   1.237  1.00  7.40           C  
ATOM    161  H   LEU A   9      19.889  13.911   3.560  1.00  7.40           H  
ATOM    162  HA  LEU A   9      21.712  15.860   2.422  1.00  7.40           H  
ATOM    163 1HB  LEU A   9      19.597  16.147   4.576  1.00  7.40           H  
ATOM    164 2HB  LEU A   9      20.414  17.481   3.749  1.00  7.40           H  
ATOM    165  HG  LEU A   9      18.664  15.425   2.445  1.00  7.40           H  
ATOM    166 1HD1 LEU A   9      17.084  17.253   2.153  1.00  7.40           H  
ATOM    167 2HD1 LEU A   9      17.413  16.939   3.869  1.00  7.40           H  
ATOM    168 3HD1 LEU A   9      18.177  18.325   3.054  1.00  7.40           H  
ATOM    169 1HD2 LEU A   9      18.887  16.820   0.446  1.00  7.40           H  
ATOM    170 2HD2 LEU A   9      20.003  17.886   1.330  1.00  7.40           H  
ATOM    171 3HD2 LEU A   9      20.463  16.196   0.987  1.00  7.40           H  
ATOM    172  N   SER A  10      23.501  15.255   4.177  1.00  6.56           N  
ATOM    173  CA  SER A  10      24.616  15.310   5.113  1.00  6.56           C  
ATOM    174  C   SER A  10      24.950  16.735   5.495  1.00  6.56           C  
ATOM    175  O   SER A  10      24.883  17.647   4.671  1.00  6.56           O  
ATOM    176  CB  SER A  10      25.876  14.697   4.545  1.00  6.56           C  
ATOM    177  OG  SER A  10      26.937  14.852   5.468  1.00  6.56           O  
ATOM    178  H   SER A  10      23.604  14.810   3.264  1.00  6.56           H  
ATOM    179  HA  SER A  10      24.333  14.771   6.019  1.00  6.56           H  
ATOM    180 1HB  SER A  10      25.723  13.643   4.321  1.00  6.56           H  
ATOM    181 2HB  SER A  10      26.129  15.202   3.615  1.00  6.56           H  
ATOM    182  HG  SER A  10      27.753  15.027   4.944  1.00  6.56           H  
ATOM    183  N   LYS A  11      25.343  16.917   6.747  1.00  5.92           N  
ATOM    184  CA  LYS A  11      25.758  18.218   7.247  1.00  5.92           C  
ATOM    185  C   LYS A  11      27.257  18.466   7.051  1.00  5.92           C  
ATOM    186  O   LYS A  11      27.759  19.527   7.425  1.00  5.92           O  
ATOM    187  CB  LYS A  11      25.398  18.360   8.723  1.00  5.92           C  
ATOM    188  CG  LYS A  11      23.894  18.373   8.993  1.00  5.92           C  
ATOM    189  CD  LYS A  11      23.595  18.544  10.475  1.00  5.92           C  
ATOM    190  CE  LYS A  11      22.095  18.570  10.741  1.00  5.92           C  
ATOM    191  NZ  LYS A  11      21.794  18.708  12.193  1.00  5.92           N  
ATOM    192  H   LYS A  11      25.367  16.120   7.365  1.00  5.92           H  
ATOM    193  HA  LYS A  11      25.223  18.987   6.687  1.00  5.92           H  
ATOM    194 1HB  LYS A  11      25.839  17.542   9.287  1.00  5.92           H  
ATOM    195 2HB  LYS A  11      25.815  19.291   9.108  1.00  5.92           H  
ATOM    196 1HG  LYS A  11      23.435  19.193   8.438  1.00  5.92           H  
ATOM    197 2HG  LYS A  11      23.455  17.437   8.643  1.00  5.92           H  
ATOM    198 1HD  LYS A  11      24.042  17.721  11.034  1.00  5.92           H  
ATOM    199 2HD  LYS A  11      24.031  19.479  10.829  1.00  5.92           H  
ATOM    200 1HE  LYS A  11      21.652  19.409  10.207  1.00  5.92           H  
ATOM    201 2HE  LYS A  11      21.651  17.643  10.374  1.00  5.92           H  
ATOM    202 1HZ  LYS A  11      20.794  18.722  12.331  1.00  5.92           H  
ATOM    203 2HZ  LYS A  11      22.193  17.927  12.695  1.00  5.92           H  
ATOM    204 3HZ  LYS A  11      22.194  19.569  12.537  1.00  5.92           H  
ATOM    205  N   ASP A  12      27.975  17.485   6.491  1.00  5.32           N  
ATOM    206  CA  ASP A  12      29.417  17.636   6.304  1.00  5.32           C  
ATOM    207  C   ASP A  12      29.963  16.712   5.198  1.00  5.32           C  
ATOM    208  O   ASP A  12      29.247  15.862   4.644  1.00  5.32           O  
ATOM    209  CB  ASP A  12      30.132  17.380   7.648  1.00  5.32           C  
ATOM    210  CG  ASP A  12      31.489  18.128   7.841  1.00  5.32           C  
ATOM    211  OD1 ASP A  12      32.097  18.507   6.861  1.00  5.32           O  
ATOM    212  OD2 ASP A  12      31.887  18.300   8.973  1.00  5.32           O  
ATOM    213  H   ASP A  12      27.513  16.630   6.193  1.00  5.32           H  
ATOM    214  HA  ASP A  12      29.619  18.667   6.006  1.00  5.32           H  
ATOM    215 1HB  ASP A  12      29.475  17.663   8.468  1.00  5.32           H  
ATOM    216 2HB  ASP A  12      30.320  16.306   7.747  1.00  5.32           H  
ATOM    217  N   ILE A  13      31.248  16.876   4.898  1.00  4.72           N  
ATOM    218  CA  ILE A  13      31.946  16.107   3.869  1.00  4.72           C  
ATOM    219  C   ILE A  13      32.910  15.066   4.448  1.00  4.72           C  
ATOM    220  O   ILE A  13      33.829  15.386   5.195  1.00  4.72           O  
ATOM    221  CB  ILE A  13      32.683  17.071   2.920  1.00  4.72           C  
ATOM    222  CG1 ILE A  13      31.664  17.987   2.229  1.00  4.72           C  
ATOM    223  CG2 ILE A  13      33.508  16.323   1.910  1.00  4.72           C  
ATOM    224  CD1 ILE A  13      32.295  19.109   1.451  1.00  4.72           C  
ATOM    225  H   ILE A  13      31.759  17.590   5.425  1.00  4.72           H  
ATOM    226  HA  ILE A  13      31.200  15.572   3.285  1.00  4.72           H  
ATOM    227  HB  ILE A  13      33.344  17.711   3.512  1.00  4.72           H  
ATOM    228 1HG1 ILE A  13      31.055  17.389   1.552  1.00  4.72           H  
ATOM    229 2HG1 ILE A  13      31.014  18.426   2.986  1.00  4.72           H  
ATOM    230 1HG2 ILE A  13      34.027  17.033   1.266  1.00  4.72           H  
ATOM    231 2HG2 ILE A  13      34.234  15.729   2.439  1.00  4.72           H  
ATOM    232 3HG2 ILE A  13      32.863  15.687   1.311  1.00  4.72           H  
ATOM    233 1HD1 ILE A  13      31.518  19.719   0.993  1.00  4.72           H  
ATOM    234 2HD1 ILE A  13      32.891  19.728   2.126  1.00  4.72           H  
ATOM    235 3HD1 ILE A  13      32.938  18.697   0.676  1.00  4.72           H  
ATOM    236  N   LYS A  14      32.693  13.806   4.082  1.00  4.15           N  
ATOM    237  CA  LYS A  14      33.478  12.679   4.600  1.00  4.15           C  
ATOM    238  C   LYS A  14      34.724  12.356   3.765  1.00  4.15           C  
ATOM    239  O   LYS A  14      35.492  11.448   4.101  1.00  4.15           O  
ATOM    240  CB  LYS A  14      32.577  11.459   4.712  1.00  4.15           C  
ATOM    241  CG  LYS A  14      31.446  11.601   5.718  1.00  4.15           C  
ATOM    242  CD  LYS A  14      30.596  10.339   5.781  1.00  4.15           C  
ATOM    243  CE  LYS A  14      29.466  10.486   6.786  1.00  4.15           C  
ATOM    244  NZ  LYS A  14      28.596   9.276   6.838  1.00  4.15           N  
ATOM    245  H   LYS A  14      31.931  13.614   3.447  1.00  4.15           H  
ATOM    246  HA  LYS A  14      33.818  12.939   5.601  1.00  4.15           H  
ATOM    247 1HB  LYS A  14      32.154  11.205   3.737  1.00  4.15           H  
ATOM    248 2HB  LYS A  14      33.154  10.631   5.041  1.00  4.15           H  
ATOM    249 1HG  LYS A  14      31.871  11.797   6.705  1.00  4.15           H  
ATOM    250 2HG  LYS A  14      30.814  12.445   5.440  1.00  4.15           H  
ATOM    251 1HD  LYS A  14      30.179  10.130   4.797  1.00  4.15           H  
ATOM    252 2HD  LYS A  14      31.226   9.491   6.073  1.00  4.15           H  
ATOM    253 1HE  LYS A  14      29.894  10.658   7.772  1.00  4.15           H  
ATOM    254 2HE  LYS A  14      28.860  11.348   6.508  1.00  4.15           H  
ATOM    255 1HZ  LYS A  14      27.861   9.421   7.516  1.00  4.15           H  
ATOM    256 2HZ  LYS A  14      28.187   9.115   5.928  1.00  4.15           H  
ATOM    257 3HZ  LYS A  14      29.143   8.471   7.105  1.00  4.15           H  
ATOM    258  N   LYS A  15      34.924  13.095   2.684  1.00  3.66           N  
ATOM    259  CA  LYS A  15      36.076  12.902   1.820  1.00  3.66           C  
ATOM    260  C   LYS A  15      37.304  13.154   2.659  1.00  3.66           C  
ATOM    261  O   LYS A  15      37.231  13.905   3.630  1.00  3.66           O  
ATOM    262  CB  LYS A  15      36.050  13.855   0.628  1.00  3.66           C  
ATOM    263  CG  LYS A  15      34.926  13.595  -0.362  1.00  3.66           C  
ATOM    264  CD  LYS A  15      34.973  14.587  -1.511  1.00  3.66           C  
ATOM    265  CE  LYS A  15      33.839  14.354  -2.496  1.00  3.66           C  
ATOM    266  NZ  LYS A  15      33.872  15.333  -3.611  1.00  3.66           N  
ATOM    267  H   LYS A  15      34.258  13.815   2.464  1.00  3.66           H  
ATOM    268  HA  LYS A  15      36.097  11.874   1.469  1.00  3.66           H  
ATOM    269 1HB  LYS A  15      35.975  14.881   0.983  1.00  3.66           H  
ATOM    270 2HB  LYS A  15      36.992  13.773   0.080  1.00  3.66           H  
ATOM    271 1HG  LYS A  15      35.019  12.584  -0.755  1.00  3.66           H  
ATOM    272 2HG  LYS A  15      33.967  13.678   0.149  1.00  3.66           H  
ATOM    273 1HD  LYS A  15      34.896  15.603  -1.125  1.00  3.66           H  
ATOM    274 2HD  LYS A  15      35.925  14.491  -2.039  1.00  3.66           H  
ATOM    275 1HE  LYS A  15      33.924  13.350  -2.908  1.00  3.66           H  
ATOM    276 2HE  LYS A  15      32.887  14.446  -1.976  1.00  3.66           H  
ATOM    277 1HZ  LYS A  15      33.108  15.150  -4.245  1.00  3.66           H  
ATOM    278 2HZ  LYS A  15      33.785  16.268  -3.240  1.00  3.66           H  
ATOM    279 3HZ  LYS A  15      34.747  15.247  -4.106  1.00  3.66           H  
ATOM    280  N   GLU A  16      38.405  12.458   2.360  1.00  3.25           N  
ATOM    281  CA  GLU A  16      39.687  12.548   3.089  1.00  3.25           C  
ATOM    282  C   GLU A  16      39.623  11.875   4.474  1.00  3.25           C  
ATOM    283  O   GLU A  16      40.462  11.033   4.790  1.00  3.25           O  
ATOM    284  CB  GLU A  16      40.182  14.002   3.223  1.00  3.25           C  
ATOM    285  CG  GLU A  16      40.575  14.659   1.891  1.00  3.25           C  
ATOM    286  CD  GLU A  16      41.080  16.085   2.036  1.00  3.25           C  
ATOM    287  OE1 GLU A  16      41.062  16.599   3.128  1.00  3.25           O  
ATOM    288  OE2 GLU A  16      41.485  16.653   1.046  1.00  3.25           O  
ATOM    289  H   GLU A  16      38.364  11.835   1.568  1.00  3.25           H  
ATOM    290  HA  GLU A  16      40.440  12.016   2.507  1.00  3.25           H  
ATOM    291 1HB  GLU A  16      39.471  14.631   3.732  1.00  3.25           H  
ATOM    292 2HB  GLU A  16      41.082  14.007   3.839  1.00  3.25           H  
ATOM    293 1HG  GLU A  16      41.351  14.059   1.415  1.00  3.25           H  
ATOM    294 2HG  GLU A  16      39.706  14.659   1.234  1.00  3.25           H  
ATOM    295  N   LEU A  17      38.604  12.193   5.269  1.00  2.96           N  
ATOM    296  CA  LEU A  17      38.413  11.649   6.612  1.00  2.96           C  
ATOM    297  C   LEU A  17      38.279  10.131   6.584  1.00  2.96           C  
ATOM    298  O   LEU A  17      38.757   9.440   7.481  1.00  2.96           O  
ATOM    299  CB  LEU A  17      37.153  12.237   7.236  1.00  2.96           C  
ATOM    300  CG  LEU A  17      37.209  13.721   7.545  1.00  2.96           C  
ATOM    301  CD1 LEU A  17      35.835  14.179   8.036  1.00  2.96           C  
ATOM    302  CD2 LEU A  17      38.292  13.987   8.573  1.00  2.96           C  
ATOM    303  H   LEU A  17      37.958  12.891   4.921  1.00  2.96           H  
ATOM    304  HA  LEU A  17      39.286  11.910   7.215  1.00  2.96           H  
ATOM    305 1HB  LEU A  17      36.327  12.077   6.543  1.00  2.96           H  
ATOM    306 2HB  LEU A  17      36.938  11.703   8.144  1.00  2.96           H  
ATOM    307  HG  LEU A  17      37.436  14.273   6.624  1.00  2.96           H  
ATOM    308 1HD1 LEU A  17      35.859  15.251   8.240  1.00  2.96           H  
ATOM    309 2HD1 LEU A  17      35.095  13.981   7.265  1.00  2.96           H  
ATOM    310 3HD1 LEU A  17      35.571  13.642   8.941  1.00  2.96           H  
ATOM    311 1HD2 LEU A  17      38.337  15.057   8.784  1.00  2.96           H  
ATOM    312 2HD2 LEU A  17      38.075  13.451   9.487  1.00  2.96           H  
ATOM    313 3HD2 LEU A  17      39.254  13.654   8.175  1.00  2.96           H  
ATOM    314  N   LEU A  18      37.691   9.596   5.517  1.00  2.79           N  
ATOM    315  CA  LEU A  18      37.510   8.150   5.370  1.00  2.79           C  
ATOM    316  C   LEU A  18      38.769   7.393   4.860  1.00  2.79           C  
ATOM    317  O   LEU A  18      38.728   6.168   4.677  1.00  2.79           O  
ATOM    318  CB  LEU A  18      36.343   7.862   4.415  1.00  2.79           C  
ATOM    319  CG  LEU A  18      34.953   8.323   4.882  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      33.954   8.098   3.753  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      34.534   7.576   6.120  1.00  2.79           C  
ATOM    322  H   LEU A  18      37.282  10.221   4.821  1.00  2.79           H  
ATOM    323  HA  LEU A  18      37.253   7.748   6.349  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      36.554   8.363   3.468  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      36.301   6.793   4.238  1.00  2.79           H  
ATOM    326  HG  LEU A  18      34.992   9.363   5.115  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      32.963   8.425   4.055  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      34.270   8.661   2.878  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      33.929   7.035   3.510  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      33.551   7.914   6.440  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      34.497   6.513   5.904  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      35.250   7.761   6.911  1.00  2.79           H  
ATOM    333  N   THR A  19      39.872   8.110   4.603  1.00  2.75           N  
ATOM    334  CA  THR A  19      41.074   7.449   4.080  1.00  2.75           C  
ATOM    335  C   THR A  19      42.233   7.413   5.084  1.00  2.75           C  
ATOM    336  O   THR A  19      42.557   8.408   5.722  1.00  2.75           O  
ATOM    337  CB  THR A  19      41.532   8.131   2.774  1.00  2.75           C  
ATOM    338  OG1 THR A  19      40.481   8.029   1.800  1.00  2.75           O  
ATOM    339  CG2 THR A  19      42.787   7.448   2.207  1.00  2.75           C  
ATOM    340  H   THR A  19      39.901   9.113   4.768  1.00  2.75           H  
ATOM    341  HA  THR A  19      40.830   6.419   3.845  1.00  2.75           H  
ATOM    342  HB  THR A  19      41.740   9.182   2.966  1.00  2.75           H  
ATOM    343  HG1 THR A  19      40.195   7.106   1.736  1.00  2.75           H  
ATOM    344 1HG2 THR A  19      43.084   7.940   1.284  1.00  2.75           H  
ATOM    345 2HG2 THR A  19      43.602   7.522   2.920  1.00  2.75           H  
ATOM    346 3HG2 THR A  19      42.580   6.403   2.006  1.00  2.75           H  
ATOM    347  N   CYS A  20      42.857   6.245   5.223  1.00  2.80           N  
ATOM    348  CA  CYS A  20      44.010   6.034   6.092  1.00  2.80           C  
ATOM    349  C   CYS A  20      45.173   6.918   5.641  1.00  2.80           C  
ATOM    350  O   CYS A  20      45.538   6.894   4.460  1.00  2.80           O  
ATOM    351  CB  CYS A  20      44.409   4.557   6.043  1.00  2.80           C  
ATOM    352  SG  CYS A  20      45.850   4.102   6.992  1.00  2.80           S  
ATOM    353  H   CYS A  20      42.522   5.458   4.678  1.00  2.80           H  
ATOM    354  HA  CYS A  20      43.718   6.279   7.104  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      43.577   3.944   6.405  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      44.589   4.277   5.012  1.00  2.80           H  
ATOM    357  N   PRO A  21      45.758   7.747   6.536  1.00  2.91           N  
ATOM    358  CA  PRO A  21      46.784   8.744   6.261  1.00  2.91           C  
ATOM    359  C   PRO A  21      48.200   8.276   5.918  1.00  2.91           C  
ATOM    360  O   PRO A  21      49.019   9.098   5.495  1.00  2.91           O  
ATOM    361  CB  PRO A  21      46.825   9.533   7.572  1.00  2.91           C  
ATOM    362  CG  PRO A  21      46.368   8.560   8.634  1.00  2.91           C  
ATOM    363  CD  PRO A  21      45.355   7.697   7.961  1.00  2.91           C  
ATOM    364  HA  PRO A  21      46.415   9.379   5.449  1.00  2.91           H  
ATOM    365 1HB  PRO A  21      47.845   9.895   7.740  1.00  2.91           H  
ATOM    366 2HB  PRO A  21      46.171  10.414   7.496  1.00  2.91           H  
ATOM    367 1HG  PRO A  21      47.222   7.985   9.017  1.00  2.91           H  
ATOM    368 2HG  PRO A  21      45.950   9.108   9.476  1.00  2.91           H  
ATOM    369 1HD  PRO A  21      45.443   6.676   8.359  1.00  2.91           H  
ATOM    370 2HD  PRO A  21      44.343   8.117   8.086  1.00  2.91           H  
ATOM    371  N   THR A  22      48.536   7.008   6.151  1.00  3.03           N  
ATOM    372  CA  THR A  22      49.926   6.633   5.939  1.00  3.03           C  
ATOM    373  C   THR A  22      50.142   5.982   4.558  1.00  3.03           C  
ATOM    374  O   THR A  22      49.229   5.372   4.007  1.00  3.03           O  
ATOM    375  CB  THR A  22      50.363   5.684   7.086  1.00  3.03           C  
ATOM    376  OG1 THR A  22      49.639   4.494   7.021  1.00  3.03           O  
ATOM    377  CG2 THR A  22      50.073   6.341   8.395  1.00  3.03           C  
ATOM    378  H   THR A  22      47.862   6.322   6.469  1.00  3.03           H  
ATOM    379  HA  THR A  22      50.515   7.543   6.007  1.00  3.03           H  
ATOM    380  HB  THR A  22      51.402   5.457   7.037  1.00  3.03           H  
ATOM    381  HG1 THR A  22      48.699   4.683   7.110  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      50.361   5.685   9.207  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      50.635   7.285   8.467  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      49.012   6.536   8.459  1.00  3.03           H  
ATOM    385  N   PRO A  23      51.372   6.010   4.002  1.00  3.11           N  
ATOM    386  CA  PRO A  23      51.757   5.379   2.745  1.00  3.11           C  
ATOM    387  C   PRO A  23      51.692   3.860   2.816  1.00  3.11           C  
ATOM    388  O   PRO A  23      51.706   3.178   1.794  1.00  3.11           O  
ATOM    389  CB  PRO A  23      53.193   5.881   2.530  1.00  3.11           C  
ATOM    390  CG  PRO A  23      53.692   6.237   3.907  1.00  3.11           C  
ATOM    391  CD  PRO A  23      52.476   6.791   4.619  1.00  3.11           C  
ATOM    392  HA  PRO A  23      51.094   5.752   1.948  1.00  3.11           H  
ATOM    393 1HB  PRO A  23      53.790   5.093   2.044  1.00  3.11           H  
ATOM    394 2HB  PRO A  23      53.182   6.740   1.843  1.00  3.11           H  
ATOM    395 1HG  PRO A  23      54.093   5.337   4.402  1.00  3.11           H  
ATOM    396 2HG  PRO A  23      54.520   6.957   3.841  1.00  3.11           H  
ATOM    397 1HD  PRO A  23      52.617   6.608   5.672  1.00  3.11           H  
ATOM    398 2HD  PRO A  23      52.351   7.867   4.402  1.00  3.11           H  
ATOM    399  N   GLY A  24      51.627   3.318   4.030  1.00  3.15           N  
ATOM    400  CA  GLY A  24      51.547   1.883   4.220  1.00  3.15           C  
ATOM    401  C   GLY A  24      50.121   1.356   4.015  1.00  3.15           C  
ATOM    402  O   GLY A  24      49.893   0.142   4.064  1.00  3.15           O  
ATOM    403  H   GLY A  24      51.625   3.908   4.848  1.00  3.15           H  
ATOM    404 1HA  GLY A  24      52.222   1.385   3.523  1.00  3.15           H  
ATOM    405 2HA  GLY A  24      51.881   1.635   5.225  1.00  3.15           H  
ATOM    406  N   CYS A  25      49.155   2.267   3.808  1.00  3.12           N  
ATOM    407  CA  CYS A  25      47.778   1.840   3.611  1.00  3.12           C  
ATOM    408  C   CYS A  25      46.999   2.535   2.479  1.00  3.12           C  
ATOM    409  O   CYS A  25      46.350   1.841   1.684  1.00  3.12           O  
ATOM    410  CB  CYS A  25      47.048   2.055   4.931  1.00  3.12           C  
ATOM    411  SG  CYS A  25      47.151   3.788   5.478  1.00  3.12           S  
ATOM    412  H   CYS A  25      49.369   3.262   3.781  1.00  3.12           H  
ATOM    413  HA  CYS A  25      47.789   0.777   3.398  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      45.992   1.783   4.810  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      47.456   1.419   5.702  1.00  3.12           H  
ATOM    416  N   ASP A  26      47.020   3.878   2.406  1.00  3.05           N  
ATOM    417  CA  ASP A  26      46.262   4.667   1.391  1.00  3.05           C  
ATOM    418  C   ASP A  26      44.740   4.372   1.269  1.00  3.05           C  
ATOM    419  O   ASP A  26      44.108   4.792   0.297  1.00  3.05           O  
ATOM    420  CB  ASP A  26      46.859   4.492  -0.024  1.00  3.05           C  
ATOM    421  CG  ASP A  26      48.257   5.129  -0.238  1.00  3.05           C  
ATOM    422  OD1 ASP A  26      48.515   6.187   0.288  1.00  3.05           O  
ATOM    423  OD2 ASP A  26      49.031   4.554  -0.966  1.00  3.05           O  
ATOM    424  H   ASP A  26      47.611   4.393   3.068  1.00  3.05           H  
ATOM    425  HA  ASP A  26      46.365   5.718   1.666  1.00  3.05           H  
ATOM    426 1HB  ASP A  26      46.935   3.433  -0.253  1.00  3.05           H  
ATOM    427 2HB  ASP A  26      46.175   4.927  -0.755  1.00  3.05           H  
ATOM    428  N   GLY A  27      44.172   3.630   2.210  1.00  2.99           N  
ATOM    429  CA  GLY A  27      42.779   3.188   2.162  1.00  2.99           C  
ATOM    430  C   GLY A  27      42.296   2.833   3.563  1.00  2.99           C  
ATOM    431  O   GLY A  27      42.178   3.727   4.389  1.00  2.99           O  
ATOM    432  H   GLY A  27      44.750   3.334   2.980  1.00  2.99           H  
ATOM    433 1HA  GLY A  27      42.159   3.988   1.762  1.00  2.99           H  
ATOM    434 2HA  GLY A  27      42.690   2.365   1.470  1.00  2.99           H  
ATOM    435  N   SER A  28      41.931   1.567   3.851  1.00  2.98           N  
ATOM    436  CA  SER A  28      41.819   0.435   2.924  1.00  2.98           C  
ATOM    437  C   SER A  28      40.813  -0.568   3.542  1.00  2.98           C  
ATOM    438  O   SER A  28      39.599  -0.343   3.551  1.00  2.98           O  
ATOM    439  CB  SER A  28      43.195  -0.200   2.613  1.00  2.98           C  
ATOM    440  OG  SER A  28      43.770  -0.805   3.728  1.00  2.98           O  
ATOM    441  H   SER A  28      41.633   1.388   4.802  1.00  2.98           H  
ATOM    442  HA  SER A  28      41.370   0.759   1.993  1.00  2.98           H  
ATOM    443 1HB  SER A  28      43.076  -0.937   1.816  1.00  2.98           H  
ATOM    444 2HB  SER A  28      43.876   0.551   2.241  1.00  2.98           H  
ATOM    445  HG  SER A  28      44.664  -1.065   3.450  1.00  2.98           H  
ATOM    446  N   GLY A  29      41.330  -1.647   4.129  1.00  3.07           N  
ATOM    447  CA  GLY A  29      40.525  -2.693   4.769  1.00  3.07           C  
ATOM    448  C   GLY A  29      40.157  -2.296   6.187  1.00  3.07           C  
ATOM    449  O   GLY A  29      40.595  -2.929   7.152  1.00  3.07           O  
ATOM    450  H   GLY A  29      42.332  -1.733   4.132  1.00  3.07           H  
ATOM    451 1HA  GLY A  29      39.621  -2.872   4.187  1.00  3.07           H  
ATOM    452 2HA  GLY A  29      41.089  -3.628   4.787  1.00  3.07           H  
ATOM    453  N   HIS A  30      39.383  -1.235   6.320  1.00  3.22           N  
ATOM    454  CA  HIS A  30      39.118  -0.702   7.645  1.00  3.22           C  
ATOM    455  C   HIS A  30      38.250  -1.572   8.527  1.00  3.22           C  
ATOM    456  O   HIS A  30      37.230  -2.138   8.112  1.00  3.22           O  
ATOM    457  CB  HIS A  30      38.375   0.639   7.603  1.00  3.22           C  
ATOM    458  CG  HIS A  30      39.108   1.797   7.087  1.00  3.22           C  
ATOM    459  ND1 HIS A  30      40.232   2.306   7.694  1.00  3.22           N  
ATOM    460  CD2 HIS A  30      38.842   2.597   6.042  1.00  3.22           C  
ATOM    461  CE1 HIS A  30      40.636   3.364   7.020  1.00  3.22           C  
ATOM    462  NE2 HIS A  30      39.796   3.561   6.014  1.00  3.22           N  
ATOM    463  H   HIS A  30      39.038  -0.786   5.469  1.00  3.22           H  
ATOM    464  HA  HIS A  30      40.063  -0.563   8.163  1.00  3.22           H  
ATOM    465 1HB  HIS A  30      37.470   0.518   7.004  1.00  3.22           H  
ATOM    466 2HB  HIS A  30      38.066   0.894   8.610  1.00  3.22           H  
ATOM    467  HD2 HIS A  30      38.012   2.502   5.346  1.00  3.22           H  
ATOM    468  HE1 HIS A  30      41.480   3.970   7.257  1.00  3.22           H  
ATOM    469  HE2 HIS A  30      39.793   4.316   5.316  1.00  3.22           H  
ATOM    470  N   ILE A  31      38.563  -1.532   9.805  1.00  3.40           N  
ATOM    471  CA  ILE A  31      37.735  -2.166  10.793  1.00  3.40           C  
ATOM    472  C   ILE A  31      36.659  -1.136  11.057  1.00  3.40           C  
ATOM    473  O   ILE A  31      36.794  -0.263  11.911  1.00  3.40           O  
ATOM    474  CB  ILE A  31      38.572  -2.443  12.042  1.00  3.40           C  
ATOM    475  CG1 ILE A  31      39.768  -3.330  11.625  1.00  3.40           C  
ATOM    476  CG2 ILE A  31      37.712  -3.093  13.104  1.00  3.40           C  
ATOM    477  CD1 ILE A  31      40.833  -3.466  12.670  1.00  3.40           C  
ATOM    478  H   ILE A  31      39.415  -1.071  10.103  1.00  3.40           H  
ATOM    479  HA  ILE A  31      37.298  -3.083  10.404  1.00  3.40           H  
ATOM    480  HB  ILE A  31      38.989  -1.507  12.426  1.00  3.40           H  
ATOM    481 1HG1 ILE A  31      39.395  -4.321  11.372  1.00  3.40           H  
ATOM    482 2HG1 ILE A  31      40.223  -2.897  10.729  1.00  3.40           H  
ATOM    483 1HG2 ILE A  31      38.314  -3.293  13.988  1.00  3.40           H  
ATOM    484 2HG2 ILE A  31      36.897  -2.417  13.359  1.00  3.40           H  
ATOM    485 3HG2 ILE A  31      37.301  -4.028  12.719  1.00  3.40           H  
ATOM    486 1HD1 ILE A  31      41.634  -4.095  12.287  1.00  3.40           H  
ATOM    487 2HD1 ILE A  31      41.228  -2.473  12.903  1.00  3.40           H  
ATOM    488 3HD1 ILE A  31      40.411  -3.913  13.565  1.00  3.40           H  
ATOM    489  N   THR A  32      35.587  -1.252  10.285  1.00  3.57           N  
ATOM    490  CA  THR A  32      34.582  -0.203  10.216  1.00  3.57           C  
ATOM    491  C   THR A  32      34.125   0.311  11.570  1.00  3.57           C  
ATOM    492  O   THR A  32      34.091   1.535  11.781  1.00  3.57           O  
ATOM    493  CB  THR A  32      33.357  -0.685   9.421  1.00  3.57           C  
ATOM    494  OG1 THR A  32      33.759  -1.027   8.082  1.00  3.57           O  
ATOM    495  CG2 THR A  32      32.297   0.403   9.373  1.00  3.57           C  
ATOM    496  H   THR A  32      35.587  -2.019   9.618  1.00  3.57           H  
ATOM    497  HA  THR A  32      35.022   0.627   9.679  1.00  3.57           H  
ATOM    498  HB  THR A  32      32.945  -1.570   9.902  1.00  3.57           H  
ATOM    499  HG1 THR A  32      34.486  -1.672   8.113  1.00  3.57           H  
ATOM    500 1HG2 THR A  32      31.436   0.040   8.810  1.00  3.57           H  
ATOM    501 2HG2 THR A  32      31.987   0.654  10.385  1.00  3.57           H  
ATOM    502 3HG2 THR A  32      32.698   1.275   8.891  1.00  3.57           H  
ATOM    503  N   GLY A  33      33.740  -0.589  12.471  1.00  3.65           N  
ATOM    504  CA  GLY A  33      33.318  -0.148  13.786  1.00  3.65           C  
ATOM    505  C   GLY A  33      32.224   0.889  13.650  1.00  3.65           C  
ATOM    506  O   GLY A  33      31.227   0.674  12.963  1.00  3.65           O  
ATOM    507  H   GLY A  33      33.773  -1.571  12.246  1.00  3.65           H  
ATOM    508 1HA  GLY A  33      32.951  -0.999  14.358  1.00  3.65           H  
ATOM    509 2HA  GLY A  33      34.167   0.271  14.328  1.00  3.65           H  
ATOM    510  N   ASN A  34      32.433   2.019  14.314  1.00  3.63           N  
ATOM    511  CA  ASN A  34      31.520   3.150  14.295  1.00  3.63           C  
ATOM    512  C   ASN A  34      32.190   4.351  13.621  1.00  3.63           C  
ATOM    513  O   ASN A  34      31.812   5.499  13.864  1.00  3.63           O  
ATOM    514  CB  ASN A  34      31.096   3.499  15.710  1.00  3.63           C  
ATOM    515  CG  ASN A  34      30.256   2.415  16.337  1.00  3.63           C  
ATOM    516  OD1 ASN A  34      29.077   2.250  16.001  1.00  3.63           O  
ATOM    517  ND2 ASN A  34      30.844   1.668  17.243  1.00  3.63           N  
ATOM    518  H   ASN A  34      33.282   2.104  14.852  1.00  3.63           H  
ATOM    519  HA  ASN A  34      30.638   2.885  13.705  1.00  3.63           H  
ATOM    520 1HB  ASN A  34      31.982   3.662  16.324  1.00  3.63           H  
ATOM    521 2HB  ASN A  34      30.524   4.425  15.700  1.00  3.63           H  
ATOM    522 1HD2 ASN A  34      30.332   0.933  17.690  1.00  3.63           H  
ATOM    523 2HD2 ASN A  34      31.797   1.833  17.488  1.00  3.63           H  
ATOM    524  N   TYR A  35      33.223   4.079  12.812  1.00  3.51           N  
ATOM    525  CA  TYR A  35      34.002   5.153  12.190  1.00  3.51           C  
ATOM    526  C   TYR A  35      34.119   5.092  10.664  1.00  3.51           C  
ATOM    527  O   TYR A  35      34.175   6.137  10.004  1.00  3.51           O  
ATOM    528  CB  TYR A  35      35.409   5.108  12.779  1.00  3.51           C  
ATOM    529  CG  TYR A  35      35.425   5.269  14.259  1.00  3.51           C  
ATOM    530  CD1 TYR A  35      35.372   4.138  15.063  1.00  3.51           C  
ATOM    531  CD2 TYR A  35      35.499   6.531  14.831  1.00  3.51           C  
ATOM    532  CE1 TYR A  35      35.387   4.268  16.434  1.00  3.51           C  
ATOM    533  CE2 TYR A  35      35.515   6.662  16.204  1.00  3.51           C  
ATOM    534  CZ  TYR A  35      35.456   5.538  17.005  1.00  3.51           C  
ATOM    535  OH  TYR A  35      35.467   5.674  18.372  1.00  3.51           O  
ATOM    536  H   TYR A  35      33.470   3.111  12.627  1.00  3.51           H  
ATOM    537  HA  TYR A  35      33.530   6.099  12.448  1.00  3.51           H  
ATOM    538 1HB  TYR A  35      35.885   4.149  12.531  1.00  3.51           H  
ATOM    539 2HB  TYR A  35      36.017   5.891  12.347  1.00  3.51           H  
ATOM    540  HD1 TYR A  35      35.323   3.148  14.608  1.00  3.51           H  
ATOM    541  HD2 TYR A  35      35.545   7.416  14.193  1.00  3.51           H  
ATOM    542  HE1 TYR A  35      35.347   3.387  17.072  1.00  3.51           H  
ATOM    543  HE2 TYR A  35      35.573   7.654  16.652  1.00  3.51           H  
ATOM    544  HH  TYR A  35      35.482   6.607  18.604  1.00  3.51           H  
ATOM    545  N   ALA A  36      34.244   3.878  10.108  1.00  3.32           N  
ATOM    546  CA  ALA A  36      34.514   3.655   8.673  1.00  3.32           C  
ATOM    547  C   ALA A  36      35.750   4.416   8.223  1.00  3.32           C  
ATOM    548  O   ALA A  36      35.853   4.816   7.067  1.00  3.32           O  
ATOM    549  CB  ALA A  36      33.324   4.089   7.827  1.00  3.32           C  
ATOM    550  H   ALA A  36      34.165   3.054  10.703  1.00  3.32           H  
ATOM    551  HA  ALA A  36      34.696   2.596   8.520  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      33.544   3.891   6.772  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      32.436   3.530   8.123  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      33.136   5.150   7.956  1.00  3.32           H  
ATOM    555  N   SER A  37      36.678   4.613   9.141  1.00  3.14           N  
ATOM    556  CA  SER A  37      37.847   5.428   8.899  1.00  3.14           C  
ATOM    557  C   SER A  37      38.939   5.129   9.887  1.00  3.14           C  
ATOM    558  O   SER A  37      38.760   4.370  10.835  1.00  3.14           O  
ATOM    559  CB  SER A  37      37.511   6.878   9.078  1.00  3.14           C  
ATOM    560  OG  SER A  37      37.291   7.154  10.426  1.00  3.14           O  
ATOM    561  H   SER A  37      36.538   4.207  10.053  1.00  3.14           H  
ATOM    562  HA  SER A  37      38.221   5.236   7.884  1.00  3.14           H  
ATOM    563 1HB  SER A  37      38.327   7.472   8.719  1.00  3.14           H  
ATOM    564 2HB  SER A  37      36.632   7.125   8.529  1.00  3.14           H  
ATOM    565  HG  SER A  37      36.429   6.753  10.617  1.00  3.14           H  
ATOM    566  N   HIS A  38      40.055   5.816   9.715  1.00  2.99           N  
ATOM    567  CA  HIS A  38      41.180   5.680  10.610  1.00  2.99           C  
ATOM    568  C   HIS A  38      41.151   6.778  11.682  1.00  2.99           C  
ATOM    569  O   HIS A  38      42.132   6.990  12.386  1.00  2.99           O  
ATOM    570  CB  HIS A  38      42.488   5.769   9.828  1.00  2.99           C  
ATOM    571  CG  HIS A  38      43.664   5.297  10.566  1.00  2.99           C  
ATOM    572  ND1 HIS A  38      43.878   3.955  10.826  1.00  2.99           N  
ATOM    573  CD2 HIS A  38      44.717   5.959  11.096  1.00  2.99           C  
ATOM    574  CE1 HIS A  38      45.014   3.821  11.488  1.00  2.99           C  
ATOM    575  NE2 HIS A  38      45.544   5.020  11.663  1.00  2.99           N  
ATOM    576  H   HIS A  38      40.128   6.440   8.924  1.00  2.99           H  
ATOM    577  HA  HIS A  38      41.141   4.713  11.103  1.00  2.99           H  
ATOM    578 1HB  HIS A  38      42.415   5.185   8.923  1.00  2.99           H  
ATOM    579 2HB  HIS A  38      42.655   6.813   9.530  1.00  2.99           H  
ATOM    580  HD2 HIS A  38      44.885   7.035  11.072  1.00  2.99           H  
ATOM    581  HE1 HIS A  38      45.431   2.883  11.815  1.00  2.99           H  
ATOM    582  HE2 HIS A  38      46.420   5.218  12.136  1.00  2.99           H  
ATOM    583  N   ARG A  39      40.014   7.479  11.835  1.00  2.89           N  
ATOM    584  CA  ARG A  39      39.915   8.559  12.830  1.00  2.89           C  
ATOM    585  C   ARG A  39      40.064   8.060  14.265  1.00  2.89           C  
ATOM    586  O   ARG A  39      40.429   8.826  15.160  1.00  2.89           O  
ATOM    587  CB  ARG A  39      38.586   9.282  12.669  1.00  2.89           C  
ATOM    588  CG  ARG A  39      38.483  10.122  11.377  1.00  2.89           C  
ATOM    589  CD  ARG A  39      37.132  10.746  11.182  1.00  2.89           C  
ATOM    590  NE  ARG A  39      36.095   9.767  10.844  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      34.796  10.081  10.629  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      34.421  11.340  10.718  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      33.882   9.153  10.330  1.00  2.89           N  
ATOM    594  H   ARG A  39      39.193   7.284  11.262  1.00  2.89           H  
ATOM    595  HA  ARG A  39      40.709   9.269  12.625  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      37.775   8.557  12.662  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      38.431   9.942  13.518  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      39.219  10.926  11.397  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      38.686   9.481  10.514  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      36.839  11.238  12.107  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      37.177  11.475  10.394  1.00  2.89           H  
ATOM    602  HE  ARG A  39      36.387   8.801  10.755  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      35.098  12.055  10.943  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      33.455  11.590  10.565  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      34.113   8.148  10.253  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      32.926   9.434  10.176  1.00  2.89           H  
ATOM    607  N   SER A  40      39.811   6.771  14.484  1.00  2.82           N  
ATOM    608  CA  SER A  40      39.954   6.127  15.784  1.00  2.82           C  
ATOM    609  C   SER A  40      41.408   5.754  16.062  1.00  2.82           C  
ATOM    610  O   SER A  40      41.738   5.283  17.151  1.00  2.82           O  
ATOM    611  CB  SER A  40      39.167   4.838  15.813  1.00  2.82           C  
ATOM    612  OG  SER A  40      39.773   3.851  14.990  1.00  2.82           O  
ATOM    613  H   SER A  40      39.498   6.210  13.702  1.00  2.82           H  
ATOM    614  HA  SER A  40      39.603   6.810  16.556  1.00  2.82           H  
ATOM    615 1HB  SER A  40      39.076   4.469  16.831  1.00  2.82           H  
ATOM    616 2HB  SER A  40      38.173   5.042  15.453  1.00  2.82           H  
ATOM    617  HG  SER A  40      39.075   3.185  14.827  1.00  2.82           H  
ATOM    618  N   LEU A  41      42.241   5.852  15.019  1.00  2.76           N  
ATOM    619  CA  LEU A  41      43.632   5.420  14.976  1.00  2.76           C  
ATOM    620  C   LEU A  41      43.797   3.908  15.156  1.00  2.76           C  
ATOM    621  O   LEU A  41      44.916   3.419  15.332  1.00  2.76           O  
ATOM    622  CB  LEU A  41      44.467   6.181  16.010  1.00  2.76           C  
ATOM    623  CG  LEU A  41      44.436   7.698  15.846  1.00  2.76           C  
ATOM    624  CD1 LEU A  41      45.282   8.345  16.934  1.00  2.76           C  
ATOM    625  CD2 LEU A  41      44.937   8.049  14.455  1.00  2.76           C  
ATOM    626  H   LEU A  41      41.901   6.285  14.162  1.00  2.76           H  
ATOM    627  HA  LEU A  41      44.016   5.685  13.994  1.00  2.76           H  
ATOM    628 1HB  LEU A  41      44.126   5.934  17.012  1.00  2.76           H  
ATOM    629 2HB  LEU A  41      45.510   5.856  15.910  1.00  2.76           H  
ATOM    630  HG  LEU A  41      43.412   8.059  15.966  1.00  2.76           H  
ATOM    631 1HD1 LEU A  41      45.247   9.429  16.817  1.00  2.76           H  
ATOM    632 2HD1 LEU A  41      44.888   8.073  17.913  1.00  2.76           H  
ATOM    633 3HD1 LEU A  41      46.310   8.003  16.844  1.00  2.76           H  
ATOM    634 1HD2 LEU A  41      44.907   9.130  14.318  1.00  2.76           H  
ATOM    635 2HD2 LEU A  41      45.958   7.693  14.333  1.00  2.76           H  
ATOM    636 3HD2 LEU A  41      44.293   7.574  13.713  1.00  2.76           H  
ATOM    637  N   SER A  42      42.688   3.163  15.016  1.00  2.70           N  
ATOM    638  CA  SER A  42      42.705   1.711  15.069  1.00  2.70           C  
ATOM    639  C   SER A  42      41.994   1.123  13.857  1.00  2.70           C  
ATOM    640  O   SER A  42      41.922  -0.093  13.705  1.00  2.70           O  
ATOM    641  CB  SER A  42      42.011   1.229  16.327  1.00  2.70           C  
ATOM    642  OG  SER A  42      40.643   1.552  16.325  1.00  2.70           O  
ATOM    643  H   SER A  42      41.784   3.616  14.922  1.00  2.70           H  
ATOM    644  HA  SER A  42      43.740   1.367  15.065  1.00  2.70           H  
ATOM    645 1HB  SER A  42      42.136   0.152  16.420  1.00  2.70           H  
ATOM    646 2HB  SER A  42      42.488   1.688  17.191  1.00  2.70           H  
ATOM    647  HG  SER A  42      40.555   2.431  15.917  1.00  2.70           H  
ATOM    648  N   GLY A  43      41.425   1.996  13.023  1.00  2.67           N  
ATOM    649  CA  GLY A  43      40.633   1.573  11.865  1.00  2.67           C  
ATOM    650  C   GLY A  43      41.440   0.696  10.922  1.00  2.67           C  
ATOM    651  O   GLY A  43      41.015  -0.405  10.571  1.00  2.67           O  
ATOM    652  H   GLY A  43      41.550   2.976  13.190  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      39.745   1.032  12.200  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      40.283   2.450  11.325  1.00  2.67           H  
ATOM    655  N   CYS A  44      42.569   1.194  10.439  1.00  2.67           N  
ATOM    656  CA  CYS A  44      43.371   0.379   9.555  1.00  2.67           C  
ATOM    657  C   CYS A  44      44.157  -0.641  10.407  1.00  2.67           C  
ATOM    658  O   CYS A  44      44.811  -0.225  11.362  1.00  2.67           O  
ATOM    659  CB  CYS A  44      44.324   1.249   8.757  1.00  2.67           C  
ATOM    660  SG  CYS A  44      45.292   0.368   7.563  1.00  2.67           S  
ATOM    661  H   CYS A  44      42.900   2.129  10.703  1.00  2.67           H  
ATOM    662  HA  CYS A  44      42.709  -0.104   8.846  1.00  2.67           H  
ATOM    663 1HB  CYS A  44      43.764   2.023   8.240  1.00  2.67           H  
ATOM    664 2HB  CYS A  44      45.017   1.729   9.436  1.00  2.67           H  
ATOM    665  HG  CYS A  44      45.872   1.465   7.068  1.00  2.67           H  
ATOM    666  N   PRO A  45      44.161  -1.957  10.089  1.00  2.74           N  
ATOM    667  CA  PRO A  45      44.912  -3.014  10.774  1.00  2.74           C  
ATOM    668  C   PRO A  45      46.393  -2.645  10.968  1.00  2.74           C  
ATOM    669  O   PRO A  45      47.030  -3.068  11.941  1.00  2.74           O  
ATOM    670  CB  PRO A  45      44.741  -4.196   9.821  1.00  2.74           C  
ATOM    671  CG  PRO A  45      43.399  -3.960   9.168  1.00  2.74           C  
ATOM    672  CD  PRO A  45      43.305  -2.461   8.982  1.00  2.74           C  
ATOM    673  HA  PRO A  45      44.436  -3.211  11.741  1.00  2.74           H  
ATOM    674 1HB  PRO A  45      45.571  -4.216   9.093  1.00  2.74           H  
ATOM    675 2HB  PRO A  45      44.792  -5.135  10.386  1.00  2.74           H  
ATOM    676 1HG  PRO A  45      43.332  -4.499   8.210  1.00  2.74           H  
ATOM    677 2HG  PRO A  45      42.579  -4.351   9.800  1.00  2.74           H  
ATOM    678 1HD  PRO A  45      43.690  -2.165   8.002  1.00  2.74           H  
ATOM    679 2HD  PRO A  45      42.251  -2.181   9.129  1.00  2.74           H  
ATOM    680  N   LEU A  46      46.909  -1.799  10.071  1.00  2.88           N  
ATOM    681  CA  LEU A  46      48.269  -1.280  10.057  1.00  2.88           C  
ATOM    682  C   LEU A  46      48.632  -0.631  11.381  1.00  2.88           C  
ATOM    683  O   LEU A  46      49.815  -0.551  11.743  1.00  2.88           O  
ATOM    684  CB  LEU A  46      48.415  -0.245   8.943  1.00  2.88           C  
ATOM    685  CG  LEU A  46      49.800   0.328   8.727  1.00  2.88           C  
ATOM    686  CD1 LEU A  46      50.766  -0.787   8.355  1.00  2.88           C  
ATOM    687  CD2 LEU A  46      49.729   1.377   7.635  1.00  2.88           C  
ATOM    688  H   LEU A  46      46.317  -1.498   9.312  1.00  2.88           H  
ATOM    689  HA  LEU A  46      48.953  -2.103   9.870  1.00  2.88           H  
ATOM    690 1HB  LEU A  46      48.101  -0.703   8.008  1.00  2.88           H  
ATOM    691 2HB  LEU A  46      47.765   0.592   9.167  1.00  2.88           H  
ATOM    692  HG  LEU A  46      50.162   0.786   9.652  1.00  2.88           H  
ATOM    693 1HD1 LEU A  46      51.768  -0.370   8.210  1.00  2.88           H  
ATOM    694 2HD1 LEU A  46      50.794  -1.519   9.155  1.00  2.88           H  
ATOM    695 3HD1 LEU A  46      50.437  -1.263   7.434  1.00  2.88           H  
ATOM    696 1HD2 LEU A  46      50.715   1.807   7.475  1.00  2.88           H  
ATOM    697 2HD2 LEU A  46      49.391   0.908   6.731  1.00  2.88           H  
ATOM    698 3HD2 LEU A  46      49.038   2.158   7.939  1.00  2.88           H  
ATOM    699  N   ALA A  47      47.624  -0.133  12.105  1.00  3.11           N  
ATOM    700  CA  ALA A  47      47.850   0.522  13.379  1.00  3.11           C  
ATOM    701  C   ALA A  47      48.651  -0.369  14.314  1.00  3.11           C  
ATOM    702  O   ALA A  47      49.450   0.127  15.107  1.00  3.11           O  
ATOM    703  CB  ALA A  47      46.531   0.839  14.048  1.00  3.11           C  
ATOM    704  H   ALA A  47      46.664  -0.229  11.774  1.00  3.11           H  
ATOM    705  HA  ALA A  47      48.402   1.438  13.195  1.00  3.11           H  
ATOM    706 1HB  ALA A  47      46.718   1.341  15.003  1.00  3.11           H  
ATOM    707 2HB  ALA A  47      45.929   1.482  13.420  1.00  3.11           H  
ATOM    708 3HB  ALA A  47      45.984  -0.091  14.227  1.00  3.11           H  
ATOM    709  N   ASP A  48      48.460  -1.694  14.243  1.00  3.39           N  
ATOM    710  CA  ASP A  48      49.211  -2.548  15.156  1.00  3.39           C  
ATOM    711  C   ASP A  48      50.713  -2.441  14.881  1.00  3.39           C  
ATOM    712  O   ASP A  48      51.528  -2.526  15.808  1.00  3.39           O  
ATOM    713  CB  ASP A  48      48.766  -4.013  15.021  1.00  3.39           C  
ATOM    714  CG  ASP A  48      49.302  -4.932  16.158  1.00  3.39           C  
ATOM    715  OD1 ASP A  48      48.915  -4.734  17.285  1.00  3.39           O  
ATOM    716  OD2 ASP A  48      50.100  -5.823  15.884  1.00  3.39           O  
ATOM    717  H   ASP A  48      47.825  -2.106  13.554  1.00  3.39           H  
ATOM    718  HA  ASP A  48      49.024  -2.224  16.177  1.00  3.39           H  
ATOM    719 1HB  ASP A  48      47.676  -4.065  15.014  1.00  3.39           H  
ATOM    720 2HB  ASP A  48      49.113  -4.404  14.063  1.00  3.39           H  
ATOM    721  N   LYS A  49      51.091  -2.259  13.609  1.00  3.68           N  
ATOM    722  CA  LYS A  49      52.496  -2.197  13.260  1.00  3.68           C  
ATOM    723  C   LYS A  49      53.032  -0.840  13.642  1.00  3.68           C  
ATOM    724  O   LYS A  49      54.160  -0.716  14.128  1.00  3.68           O  
ATOM    725  CB  LYS A  49      52.708  -2.480  11.773  1.00  3.68           C  
ATOM    726  CG  LYS A  49      52.416  -3.925  11.373  1.00  3.68           C  
ATOM    727  CD  LYS A  49      52.672  -4.169   9.894  1.00  3.68           C  
ATOM    728  CE  LYS A  49      52.381  -5.619   9.522  1.00  3.68           C  
ATOM    729  NZ  LYS A  49      52.584  -5.878   8.073  1.00  3.68           N  
ATOM    730  H   LYS A  49      50.396  -2.125  12.879  1.00  3.68           H  
ATOM    731  HA  LYS A  49      53.036  -2.949  13.837  1.00  3.68           H  
ATOM    732 1HB  LYS A  49      52.065  -1.828  11.195  1.00  3.68           H  
ATOM    733 2HB  LYS A  49      53.742  -2.251  11.505  1.00  3.68           H  
ATOM    734 1HG  LYS A  49      53.044  -4.597  11.963  1.00  3.68           H  
ATOM    735 2HG  LYS A  49      51.374  -4.148  11.591  1.00  3.68           H  
ATOM    736 1HD  LYS A  49      52.036  -3.526   9.294  1.00  3.68           H  
ATOM    737 2HD  LYS A  49      53.712  -3.947   9.653  1.00  3.68           H  
ATOM    738 1HE  LYS A  49      53.044  -6.271  10.092  1.00  3.68           H  
ATOM    739 2HE  LYS A  49      51.349  -5.852   9.782  1.00  3.68           H  
ATOM    740 1HZ  LYS A  49      52.383  -6.848   7.874  1.00  3.68           H  
ATOM    741 2HZ  LYS A  49      51.965  -5.288   7.534  1.00  3.68           H  
ATOM    742 3HZ  LYS A  49      53.542  -5.677   7.827  1.00  3.68           H  
ATOM    743  N   SER A  50      52.195   0.185  13.460  1.00  3.98           N  
ATOM    744  CA  SER A  50      52.618   1.539  13.783  1.00  3.98           C  
ATOM    745  C   SER A  50      52.910   1.627  15.266  1.00  3.98           C  
ATOM    746  O   SER A  50      53.937   2.176  15.662  1.00  3.98           O  
ATOM    747  CB  SER A  50      51.535   2.534  13.417  1.00  3.98           C  
ATOM    748  OG  SER A  50      51.333   2.574  12.029  1.00  3.98           O  
ATOM    749  H   SER A  50      51.271   0.005  13.057  1.00  3.98           H  
ATOM    750  HA  SER A  50      53.524   1.770  13.227  1.00  3.98           H  
ATOM    751 1HB  SER A  50      50.607   2.260  13.917  1.00  3.98           H  
ATOM    752 2HB  SER A  50      51.813   3.521  13.780  1.00  3.98           H  
ATOM    753  HG  SER A  50      51.042   1.686  11.792  1.00  3.98           H  
ATOM    754  N   LEU A  51      52.055   1.030  16.092  1.00  4.27           N  
ATOM    755  CA  LEU A  51      52.272   1.052  17.527  1.00  4.27           C  
ATOM    756  C   LEU A  51      53.544   0.314  17.903  1.00  4.27           C  
ATOM    757  O   LEU A  51      54.330   0.800  18.716  1.00  4.27           O  
ATOM    758  CB  LEU A  51      51.067   0.439  18.229  1.00  4.27           C  
ATOM    759  CG  LEU A  51      49.807   1.292  18.145  1.00  4.27           C  
ATOM    760  CD1 LEU A  51      48.625   0.503  18.668  1.00  4.27           C  
ATOM    761  CD2 LEU A  51      50.024   2.569  18.945  1.00  4.27           C  
ATOM    762  H   LEU A  51      51.215   0.584  15.715  1.00  4.27           H  
ATOM    763  HA  LEU A  51      52.374   2.091  17.844  1.00  4.27           H  
ATOM    764 1HB  LEU A  51      50.845  -0.522  17.758  1.00  4.27           H  
ATOM    765 2HB  LEU A  51      51.301   0.272  19.275  1.00  4.27           H  
ATOM    766  HG  LEU A  51      49.605   1.550  17.114  1.00  4.27           H  
ATOM    767 1HD1 LEU A  51      47.721   1.112  18.600  1.00  4.27           H  
ATOM    768 2HD1 LEU A  51      48.502  -0.398  18.067  1.00  4.27           H  
ATOM    769 3HD1 LEU A  51      48.800   0.229  19.708  1.00  4.27           H  
ATOM    770 1HD2 LEU A  51      49.133   3.197  18.890  1.00  4.27           H  
ATOM    771 2HD2 LEU A  51      50.224   2.318  19.989  1.00  4.27           H  
ATOM    772 3HD2 LEU A  51      50.871   3.112  18.537  1.00  4.27           H  
ATOM    773  N   ARG A  52      53.809  -0.824  17.261  1.00  4.56           N  
ATOM    774  CA  ARG A  52      55.032  -1.556  17.561  1.00  4.56           C  
ATOM    775  C   ARG A  52      56.263  -0.725  17.213  1.00  4.56           C  
ATOM    776  O   ARG A  52      57.241  -0.702  17.969  1.00  4.56           O  
ATOM    777  CB  ARG A  52      55.032  -2.867  16.802  1.00  4.56           C  
ATOM    778  CG  ARG A  52      54.027  -3.865  17.328  1.00  4.56           C  
ATOM    779  CD  ARG A  52      53.952  -5.079  16.499  1.00  4.56           C  
ATOM    780  NE  ARG A  52      52.826  -5.902  16.879  1.00  4.56           N  
ATOM    781  CZ  ARG A  52      52.800  -6.824  17.831  1.00  4.56           C  
ATOM    782  NH1 ARG A  52      53.872  -7.112  18.549  1.00  4.56           N  
ATOM    783  NH2 ARG A  52      51.654  -7.431  18.016  1.00  4.56           N  
ATOM    784  H   ARG A  52      53.141  -1.217  16.594  1.00  4.56           H  
ATOM    785  HA  ARG A  52      55.054  -1.773  18.621  1.00  4.56           H  
ATOM    786 1HB  ARG A  52      54.796  -2.682  15.756  1.00  4.56           H  
ATOM    787 2HB  ARG A  52      56.022  -3.316  16.841  1.00  4.56           H  
ATOM    788 1HG  ARG A  52      54.339  -4.168  18.326  1.00  4.56           H  
ATOM    789 2HG  ARG A  52      53.050  -3.415  17.397  1.00  4.56           H  
ATOM    790 1HD  ARG A  52      53.828  -4.796  15.456  1.00  4.56           H  
ATOM    791 2HD  ARG A  52      54.859  -5.668  16.617  1.00  4.56           H  
ATOM    792  HE  ARG A  52      51.925  -5.744  16.388  1.00  4.56           H  
ATOM    793 1HH1 ARG A  52      54.740  -6.622  18.377  1.00  4.56           H  
ATOM    794 2HH1 ARG A  52      53.825  -7.819  19.265  1.00  4.56           H  
ATOM    795 1HH2 ARG A  52      50.863  -7.127  17.412  1.00  4.56           H  
ATOM    796 2HH2 ARG A  52      51.546  -8.139  18.719  1.00  4.56           H  
ATOM    797  N   ASN A  53      56.194  -0.009  16.085  1.00  4.86           N  
ATOM    798  CA  ASN A  53      57.311   0.817  15.647  1.00  4.86           C  
ATOM    799  C   ASN A  53      57.496   2.025  16.559  1.00  4.86           C  
ATOM    800  O   ASN A  53      58.630   2.381  16.896  1.00  4.86           O  
ATOM    801  CB  ASN A  53      57.090   1.261  14.219  1.00  4.86           C  
ATOM    802  CG  ASN A  53      57.273   0.139  13.239  1.00  4.86           C  
ATOM    803  OD1 ASN A  53      57.929  -0.871  13.519  1.00  4.86           O  
ATOM    804  ND2 ASN A  53      56.691   0.296  12.079  1.00  4.86           N  
ATOM    805  H   ASN A  53      55.365  -0.072  15.496  1.00  4.86           H  
ATOM    806  HA  ASN A  53      58.221   0.225  15.696  1.00  4.86           H  
ATOM    807 1HB  ASN A  53      56.075   1.650  14.121  1.00  4.86           H  
ATOM    808 2HB  ASN A  53      57.775   2.069  13.975  1.00  4.86           H  
ATOM    809 1HD2 ASN A  53      56.769  -0.414  11.380  1.00  4.86           H  
ATOM    810 2HD2 ASN A  53      56.165   1.125  11.892  1.00  4.86           H  
ATOM    811  N   LEU A  54      56.395   2.640  16.993  1.00  5.29           N  
ATOM    812  CA  LEU A  54      56.483   3.788  17.881  1.00  5.29           C  
ATOM    813  C   LEU A  54      57.071   3.385  19.214  1.00  5.29           C  
ATOM    814  O   LEU A  54      57.941   4.078  19.750  1.00  5.29           O  
ATOM    815  CB  LEU A  54      55.097   4.396  18.087  1.00  5.29           C  
ATOM    816  CG  LEU A  54      54.513   5.112  16.874  1.00  5.29           C  
ATOM    817  CD1 LEU A  54      53.048   5.434  17.135  1.00  5.29           C  
ATOM    818  CD2 LEU A  54      55.315   6.375  16.628  1.00  5.29           C  
ATOM    819  H   LEU A  54      55.481   2.318  16.675  1.00  5.29           H  
ATOM    820  HA  LEU A  54      57.135   4.532  17.420  1.00  5.29           H  
ATOM    821 1HB  LEU A  54      54.410   3.595  18.359  1.00  5.29           H  
ATOM    822 2HB  LEU A  54      55.145   5.106  18.905  1.00  5.29           H  
ATOM    823  HG  LEU A  54      54.580   4.478  16.001  1.00  5.29           H  
ATOM    824 1HD1 LEU A  54      52.628   5.947  16.269  1.00  5.29           H  
ATOM    825 2HD1 LEU A  54      52.503   4.512  17.301  1.00  5.29           H  
ATOM    826 3HD1 LEU A  54      52.967   6.072  18.012  1.00  5.29           H  
ATOM    827 1HD2 LEU A  54      54.914   6.898  15.760  1.00  5.29           H  
ATOM    828 2HD2 LEU A  54      55.254   7.020  17.504  1.00  5.29           H  
ATOM    829 3HD2 LEU A  54      56.358   6.111  16.442  1.00  5.29           H  
ATOM    830  N   MET A  55      56.658   2.242  19.744  1.00  5.99           N  
ATOM    831  CA  MET A  55      57.200   1.803  21.012  1.00  5.99           C  
ATOM    832  C   MET A  55      58.682   1.523  20.865  1.00  5.99           C  
ATOM    833  O   MET A  55      59.477   1.893  21.732  1.00  5.99           O  
ATOM    834  CB  MET A  55      56.428   0.603  21.529  1.00  5.99           C  
ATOM    835  CG  MET A  55      55.010   0.934  21.994  1.00  5.99           C  
ATOM    836  SD  MET A  55      54.178  -0.454  22.778  1.00  5.99           S  
ATOM    837  CE  MET A  55      53.818  -1.442  21.334  1.00  5.99           C  
ATOM    838  H   MET A  55      55.938   1.679  19.277  1.00  5.99           H  
ATOM    839  HA  MET A  55      57.089   2.618  21.731  1.00  5.99           H  
ATOM    840 1HB  MET A  55      56.347  -0.138  20.725  1.00  5.99           H  
ATOM    841 2HB  MET A  55      56.965   0.141  22.351  1.00  5.99           H  
ATOM    842 1HG  MET A  55      55.060   1.752  22.706  1.00  5.99           H  
ATOM    843 2HG  MET A  55      54.412   1.259  21.143  1.00  5.99           H  
ATOM    844 1HE  MET A  55      53.286  -2.343  21.630  1.00  5.99           H  
ATOM    845 2HE  MET A  55      53.204  -0.864  20.641  1.00  5.99           H  
ATOM    846 3HE  MET A  55      54.750  -1.712  20.852  1.00  5.99           H  
ATOM    847  N   ALA A  56      59.068   0.913  19.732  1.00  7.16           N  
ATOM    848  CA  ALA A  56      60.473   0.653  19.518  1.00  7.16           C  
ATOM    849  C   ALA A  56      61.240   1.967  19.500  1.00  7.16           C  
ATOM    850  O   ALA A  56      62.256   2.099  20.181  1.00  7.16           O  
ATOM    851  CB  ALA A  56      60.676  -0.091  18.213  1.00  7.16           C  
ATOM    852  H   ALA A  56      58.385   0.602  19.040  1.00  7.16           H  
ATOM    853  HA  ALA A  56      60.839   0.048  20.345  1.00  7.16           H  
ATOM    854 1HB  ALA A  56      61.733  -0.292  18.069  1.00  7.16           H  
ATOM    855 2HB  ALA A  56      60.120  -1.028  18.245  1.00  7.16           H  
ATOM    856 3HB  ALA A  56      60.307   0.514  17.392  1.00  7.16           H  
ATOM    857  N   ALA A  57      60.690   2.986  18.827  1.00  8.93           N  
ATOM    858  CA  ALA A  57      61.332   4.290  18.757  1.00  8.93           C  
ATOM    859  C   ALA A  57      61.517   4.890  20.144  1.00  8.93           C  
ATOM    860  O   ALA A  57      62.573   5.433  20.462  1.00  8.93           O  
ATOM    861  CB  ALA A  57      60.509   5.230  17.891  1.00  8.93           C  
ATOM    862  H   ALA A  57      59.830   2.831  18.302  1.00  8.93           H  
ATOM    863  HA  ALA A  57      62.318   4.154  18.310  1.00  8.93           H  
ATOM    864 1HB  ALA A  57      61.010   6.192  17.818  1.00  8.93           H  
ATOM    865 2HB  ALA A  57      60.397   4.796  16.897  1.00  8.93           H  
ATOM    866 3HB  ALA A  57      59.531   5.368  18.334  1.00  8.93           H  
ATOM    867  N   HIS A  58      60.536   4.692  21.018  1.00 11.42           N  
ATOM    868  CA  HIS A  58      60.598   5.256  22.357  1.00 11.42           C  
ATOM    869  C   HIS A  58      61.579   4.516  23.261  1.00 11.42           C  
ATOM    870  O   HIS A  58      62.000   5.055  24.287  1.00 11.42           O  
ATOM    871  CB  HIS A  58      59.208   5.278  23.006  1.00 11.42           C  
ATOM    872  CG  HIS A  58      58.269   6.284  22.392  1.00 11.42           C  
ATOM    873  ND1 HIS A  58      58.522   7.640  22.406  1.00 11.42           N  
ATOM    874  CD2 HIS A  58      57.074   6.133  21.771  1.00 11.42           C  
ATOM    875  CE1 HIS A  58      57.531   8.276  21.806  1.00 11.42           C  
ATOM    876  NE2 HIS A  58      56.640   7.385  21.414  1.00 11.42           N  
ATOM    877  H   HIS A  58      59.689   4.208  20.713  1.00 11.42           H  
ATOM    878  HA  HIS A  58      60.940   6.284  22.289  1.00 11.42           H  
ATOM    879 1HB  HIS A  58      58.758   4.289  22.909  1.00 11.42           H  
ATOM    880 2HB  HIS A  58      59.307   5.488  24.069  1.00 11.42           H  
ATOM    881  HD2 HIS A  58      56.553   5.195  21.591  1.00 11.42           H  
ATOM    882  HE1 HIS A  58      57.461   9.354  21.667  1.00 11.42           H  
ATOM    883  HE2 HIS A  58      55.775   7.587  20.932  1.00 11.42           H  
ATOM    884  N   SER A  59      61.945   3.284  22.899  1.00 14.54           N  
ATOM    885  CA  SER A  59      62.889   2.513  23.694  1.00 14.54           C  
ATOM    886  C   SER A  59      64.340   2.875  23.344  1.00 14.54           C  
ATOM    887  O   SER A  59      65.269   2.345  23.962  1.00 14.54           O  
ATOM    888  CB  SER A  59      62.684   1.018  23.495  1.00 14.54           C  
ATOM    889  OG  SER A  59      63.102   0.598  22.223  1.00 14.54           O  
ATOM    890  H   SER A  59      61.569   2.859  22.047  1.00 14.54           H  
ATOM    891  HA  SER A  59      62.724   2.750  24.744  1.00 14.54           H  
ATOM    892 1HB  SER A  59      63.223   0.467  24.263  1.00 14.54           H  
ATOM    893 2HB  SER A  59      61.625   0.798  23.613  1.00 14.54           H  
ATOM    894  HG  SER A  59      62.788   1.277  21.591  1.00 14.54           H  
ATOM    895  N   ALA A  60      64.529   3.715  22.314  1.00 17.97           N  
ATOM    896  CA  ALA A  60      65.851   4.072  21.825  1.00 17.97           C  
ATOM    897  C   ALA A  60      66.320   5.419  22.379  1.00 17.97           C  
ATOM    898  O   ALA A  60      66.937   6.202  21.654  1.00 17.97           O  
ATOM    899  OXT ALA A  60      66.346   5.584  23.597  1.00 17.97           O  
ATOM    900  CB  ALA A  60      65.824   4.106  20.304  1.00 17.97           C  
ATOM    901  H   ALA A  60      63.728   4.138  21.841  1.00 17.97           H  
ATOM    902  HA  ALA A  60      66.552   3.308  22.151  1.00 17.97           H  
ATOM    903 1HB  ALA A  60      66.815   4.339  19.921  1.00 17.97           H  
ATOM    904 2HB  ALA A  60      65.504   3.130  19.927  1.00 17.97           H  
ATOM    905 3HB  ALA A  60      65.118   4.867  19.968  1.00 17.97           H  
ENDMDL

REMARK ID 642980 DOMAINID 636578 MODEL 5 line_14_sample128
MODEL     5
ATOM      1  N   LEU A   1       0.068   0.934   0.571  1.00 23.44           N  
ATOM      2  CA  LEU A   1       1.504   0.704   0.655  1.00 23.44           C  
ATOM      3  C   LEU A   1       2.326   1.868   0.154  1.00 23.44           C  
ATOM      4  O   LEU A   1       2.208   2.277  -1.003  1.00 23.44           O  
ATOM      5  CB  LEU A   1       1.914  -0.533  -0.153  1.00 23.44           C  
ATOM      6  CG  LEU A   1       3.451  -0.801  -0.218  1.00 23.44           C  
ATOM      7  CD1 LEU A   1       3.993  -1.119   1.166  1.00 23.44           C  
ATOM      8  CD2 LEU A   1       3.720  -1.942  -1.176  1.00 23.44           C  
ATOM      9 1H   LEU A   1      -0.394   0.490   1.351  1.00 23.44           H  
ATOM     10 2H   LEU A   1      -0.107   1.929   0.596  1.00 23.44           H  
ATOM     11 3H   LEU A   1      -0.284   0.552  -0.295  1.00 23.44           H  
ATOM     12  HA  LEU A   1       1.758   0.537   1.701  1.00 23.44           H  
ATOM     13 1HB  LEU A   1       1.439  -1.409   0.284  1.00 23.44           H  
ATOM     14 2HB  LEU A   1       1.553  -0.417  -1.174  1.00 23.44           H  
ATOM     15  HG  LEU A   1       3.961   0.095  -0.578  1.00 23.44           H  
ATOM     16 1HD1 LEU A   1       5.070  -1.288   1.097  1.00 23.44           H  
ATOM     17 2HD1 LEU A   1       3.805  -0.285   1.835  1.00 23.44           H  
ATOM     18 3HD1 LEU A   1       3.508  -2.012   1.553  1.00 23.44           H  
ATOM     19 1HD2 LEU A   1       4.797  -2.117  -1.233  1.00 23.44           H  
ATOM     20 2HD2 LEU A   1       3.222  -2.844  -0.822  1.00 23.44           H  
ATOM     21 3HD2 LEU A   1       3.343  -1.681  -2.163  1.00 23.44           H  
ATOM     22  N   THR A   2       3.188   2.372   1.021  1.00 21.62           N  
ATOM     23  CA  THR A   2       4.118   3.415   0.640  1.00 21.62           C  
ATOM     24  C   THR A   2       5.516   2.830   0.627  1.00 21.62           C  
ATOM     25  O   THR A   2       5.947   2.201   1.595  1.00 21.62           O  
ATOM     26  CB  THR A   2       4.063   4.615   1.601  1.00 21.62           C  
ATOM     27  OG1 THR A   2       2.748   5.186   1.576  1.00 21.62           O  
ATOM     28  CG2 THR A   2       5.101   5.668   1.194  1.00 21.62           C  
ATOM     29  H   THR A   2       3.228   2.007   1.962  1.00 21.62           H  
ATOM     30  HA  THR A   2       3.884   3.761  -0.366  1.00 21.62           H  
ATOM     31  HB  THR A   2       4.272   4.277   2.608  1.00 21.62           H  
ATOM     32  HG1 THR A   2       2.741   5.992   2.100  1.00 21.62           H  
ATOM     33 1HG2 THR A   2       5.053   6.509   1.882  1.00 21.62           H  
ATOM     34 2HG2 THR A   2       6.102   5.235   1.227  1.00 21.62           H  
ATOM     35 3HG2 THR A   2       4.893   6.014   0.185  1.00 21.62           H  
ATOM     36  N   ASN A   3       6.208   3.014  -0.484  1.00 19.14           N  
ATOM     37  CA  ASN A   3       7.564   2.519  -0.637  1.00 19.14           C  
ATOM     38  C   ASN A   3       8.552   3.616  -0.273  1.00 19.14           C  
ATOM     39  O   ASN A   3       8.639   4.635  -0.958  1.00 19.14           O  
ATOM     40  CB  ASN A   3       7.790   2.014  -2.047  1.00 19.14           C  
ATOM     41  CG  ASN A   3       6.938   0.798  -2.384  1.00 19.14           C  
ATOM     42  OD1 ASN A   3       6.891  -0.184  -1.634  1.00 19.14           O  
ATOM     43  ND2 ASN A   3       6.268   0.859  -3.509  1.00 19.14           N  
ATOM     44  H   ASN A   3       5.780   3.527  -1.243  1.00 19.14           H  
ATOM     45  HA  ASN A   3       7.721   1.694   0.060  1.00 19.14           H  
ATOM     46 1HB  ASN A   3       7.567   2.810  -2.758  1.00 19.14           H  
ATOM     47 2HB  ASN A   3       8.841   1.751  -2.169  1.00 19.14           H  
ATOM     48 1HD2 ASN A   3       5.691   0.094  -3.799  1.00 19.14           H  
ATOM     49 2HD2 ASN A   3       6.336   1.673  -4.088  1.00 19.14           H  
ATOM     50  N   PHE A   4       9.269   3.429   0.822  1.00 16.34           N  
ATOM     51  CA  PHE A   4      10.181   4.460   1.293  1.00 16.34           C  
ATOM     52  C   PHE A   4      11.587   4.218   0.773  1.00 16.34           C  
ATOM     53  O   PHE A   4      12.185   3.177   1.046  1.00 16.34           O  
ATOM     54  CB  PHE A   4      10.203   4.478   2.815  1.00 16.34           C  
ATOM     55  CG  PHE A   4       8.899   4.904   3.414  1.00 16.34           C  
ATOM     56  CD1 PHE A   4       7.901   3.971   3.627  1.00 16.34           C  
ATOM     57  CD2 PHE A   4       8.660   6.223   3.760  1.00 16.34           C  
ATOM     58  CE1 PHE A   4       6.700   4.337   4.178  1.00 16.34           C  
ATOM     59  CE2 PHE A   4       7.450   6.597   4.312  1.00 16.34           C  
ATOM     60  CZ  PHE A   4       6.469   5.649   4.522  1.00 16.34           C  
ATOM     61  H   PHE A   4       9.160   2.572   1.347  1.00 16.34           H  
ATOM     62  HA  PHE A   4       9.837   5.429   0.931  1.00 16.34           H  
ATOM     63 1HB  PHE A   4      10.444   3.484   3.190  1.00 16.34           H  
ATOM     64 2HB  PHE A   4      10.983   5.159   3.160  1.00 16.34           H  
ATOM     65  HD1 PHE A   4       8.074   2.928   3.353  1.00 16.34           H  
ATOM     66  HD2 PHE A   4       9.439   6.967   3.593  1.00 16.34           H  
ATOM     67  HE1 PHE A   4       5.929   3.583   4.335  1.00 16.34           H  
ATOM     68  HE2 PHE A   4       7.270   7.637   4.581  1.00 16.34           H  
ATOM     69  HZ  PHE A   4       5.513   5.938   4.956  1.00 16.34           H  
ATOM     70  N   LYS A   5      12.111   5.167   0.011  1.00 13.61           N  
ATOM     71  CA  LYS A   5      13.451   5.011  -0.536  1.00 13.61           C  
ATOM     72  C   LYS A   5      14.483   5.476   0.471  1.00 13.61           C  
ATOM     73  O   LYS A   5      14.444   6.621   0.924  1.00 13.61           O  
ATOM     74  CB  LYS A   5      13.620   5.786  -1.840  1.00 13.61           C  
ATOM     75  CG  LYS A   5      14.986   5.589  -2.495  1.00 13.61           C  
ATOM     76  CD  LYS A   5      15.095   6.339  -3.817  1.00 13.61           C  
ATOM     77  CE  LYS A   5      16.475   6.156  -4.436  1.00 13.61           C  
ATOM     78  NZ  LYS A   5      16.604   6.886  -5.727  1.00 13.61           N  
ATOM     79  H   LYS A   5      11.573   5.998  -0.196  1.00 13.61           H  
ATOM     80  HA  LYS A   5      13.629   3.953  -0.733  1.00 13.61           H  
ATOM     81 1HB  LYS A   5      12.853   5.478  -2.551  1.00 13.61           H  
ATOM     82 2HB  LYS A   5      13.487   6.851  -1.652  1.00 13.61           H  
ATOM     83 1HG  LYS A   5      15.768   5.945  -1.818  1.00 13.61           H  
ATOM     84 2HG  LYS A   5      15.148   4.528  -2.674  1.00 13.61           H  
ATOM     85 1HD  LYS A   5      14.340   5.967  -4.511  1.00 13.61           H  
ATOM     86 2HD  LYS A   5      14.919   7.401  -3.648  1.00 13.61           H  
ATOM     87 1HE  LYS A   5      17.228   6.528  -3.741  1.00 13.61           H  
ATOM     88 2HE  LYS A   5      16.649   5.095  -4.610  1.00 13.61           H  
ATOM     89 1HZ  LYS A   5      17.530   6.741  -6.105  1.00 13.61           H  
ATOM     90 2HZ  LYS A   5      15.916   6.539  -6.381  1.00 13.61           H  
ATOM     91 3HZ  LYS A   5      16.454   7.873  -5.573  1.00 13.61           H  
ATOM     92  N   LEU A   6      15.388   4.584   0.832  1.00 11.25           N  
ATOM     93  CA  LEU A   6      16.418   4.901   1.803  1.00 11.25           C  
ATOM     94  C   LEU A   6      17.770   4.976   1.118  1.00 11.25           C  
ATOM     95  O   LEU A   6      18.010   4.263   0.141  1.00 11.25           O  
ATOM     96  CB  LEU A   6      16.432   3.840   2.896  1.00 11.25           C  
ATOM     97  CG  LEU A   6      15.090   3.625   3.610  1.00 11.25           C  
ATOM     98  CD1 LEU A   6      15.237   2.505   4.613  1.00 11.25           C  
ATOM     99  CD2 LEU A   6      14.657   4.912   4.279  1.00 11.25           C  
ATOM    100  H   LEU A   6      15.353   3.660   0.427  1.00 11.25           H  
ATOM    101  HA  LEU A   6      16.200   5.870   2.251  1.00 11.25           H  
ATOM    102 1HB  LEU A   6      16.738   2.892   2.460  1.00 11.25           H  
ATOM    103 2HB  LEU A   6      17.161   4.136   3.644  1.00 11.25           H  
ATOM    104  HG  LEU A   6      14.332   3.327   2.880  1.00 11.25           H  
ATOM    105 1HD1 LEU A   6      14.282   2.339   5.112  1.00 11.25           H  
ATOM    106 2HD1 LEU A   6      15.541   1.594   4.098  1.00 11.25           H  
ATOM    107 3HD1 LEU A   6      15.986   2.774   5.349  1.00 11.25           H  
ATOM    108 1HD2 LEU A   6      13.701   4.757   4.778  1.00 11.25           H  
ATOM    109 2HD2 LEU A   6      15.407   5.212   5.011  1.00 11.25           H  
ATOM    110 3HD2 LEU A   6      14.550   5.696   3.529  1.00 11.25           H  
ATOM    111  N   LYS A   7      18.651   5.827   1.627  1.00  9.38           N  
ATOM    112  CA  LYS A   7      20.003   5.933   1.097  1.00  9.38           C  
ATOM    113  C   LYS A   7      21.016   5.969   2.225  1.00  9.38           C  
ATOM    114  O   LYS A   7      20.890   6.762   3.159  1.00  9.38           O  
ATOM    115  CB  LYS A   7      20.144   7.174   0.211  1.00  9.38           C  
ATOM    116  CG  LYS A   7      21.537   7.373  -0.399  1.00  9.38           C  
ATOM    117  CD  LYS A   7      21.537   8.499  -1.439  1.00  9.38           C  
ATOM    118  CE  LYS A   7      21.390   9.872  -0.793  1.00  9.38           C  
ATOM    119  NZ  LYS A   7      21.523  10.972  -1.792  1.00  9.38           N  
ATOM    120  H   LYS A   7      18.384   6.400   2.414  1.00  9.38           H  
ATOM    121  HA  LYS A   7      20.215   5.049   0.494  1.00  9.38           H  
ATOM    122 1HB  LYS A   7      19.425   7.114  -0.608  1.00  9.38           H  
ATOM    123 2HB  LYS A   7      19.905   8.064   0.793  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      22.248   7.615   0.391  1.00  9.38           H  
ATOM    125 2HG  LYS A   7      21.859   6.448  -0.876  1.00  9.38           H  
ATOM    126 1HD  LYS A   7      22.469   8.470  -2.003  1.00  9.38           H  
ATOM    127 2HD  LYS A   7      20.711   8.348  -2.133  1.00  9.38           H  
ATOM    128 1HE  LYS A   7      20.412   9.941  -0.320  1.00  9.38           H  
ATOM    129 2HE  LYS A   7      22.158   9.992  -0.030  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7      21.421  11.863  -1.328  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7      22.433  10.923  -2.229  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7      20.806  10.875  -2.498  1.00  9.38           H  
ATOM    133  N   PHE A   8      22.023   5.112   2.133  1.00  8.02           N  
ATOM    134  CA  PHE A   8      23.050   5.048   3.156  1.00  8.02           C  
ATOM    135  C   PHE A   8      24.412   5.302   2.527  1.00  8.02           C  
ATOM    136  O   PHE A   8      25.062   4.381   2.038  1.00  8.02           O  
ATOM    137  CB  PHE A   8      23.012   3.677   3.822  1.00  8.02           C  
ATOM    138  CG  PHE A   8      21.674   3.380   4.457  1.00  8.02           C  
ATOM    139  CD1 PHE A   8      20.670   2.752   3.720  1.00  8.02           C  
ATOM    140  CD2 PHE A   8      21.405   3.736   5.765  1.00  8.02           C  
ATOM    141  CE1 PHE A   8      19.443   2.484   4.283  1.00  8.02           C  
ATOM    142  CE2 PHE A   8      20.170   3.470   6.328  1.00  8.02           C  
ATOM    143  CZ  PHE A   8      19.192   2.843   5.586  1.00  8.02           C  
ATOM    144  H   PHE A   8      22.071   4.489   1.340  1.00  8.02           H  
ATOM    145  HA  PHE A   8      22.862   5.817   3.906  1.00  8.02           H  
ATOM    146 1HB  PHE A   8      23.224   2.903   3.086  1.00  8.02           H  
ATOM    147 2HB  PHE A   8      23.780   3.621   4.594  1.00  8.02           H  
ATOM    148  HD1 PHE A   8      20.865   2.468   2.685  1.00  8.02           H  
ATOM    149  HD2 PHE A   8      22.177   4.234   6.352  1.00  8.02           H  
ATOM    150  HE1 PHE A   8      18.672   1.987   3.696  1.00  8.02           H  
ATOM    151  HE2 PHE A   8      19.970   3.757   7.360  1.00  8.02           H  
ATOM    152  HZ  PHE A   8      18.224   2.633   6.033  1.00  8.02           H  
ATOM    153  N   LEU A   9      24.833   6.561   2.533  1.00  7.05           N  
ATOM    154  CA  LEU A   9      26.062   6.967   1.853  1.00  7.05           C  
ATOM    155  C   LEU A   9      27.314   6.337   2.472  1.00  7.05           C  
ATOM    156  O   LEU A   9      28.278   6.025   1.773  1.00  7.05           O  
ATOM    157  CB  LEU A   9      26.169   8.490   1.896  1.00  7.05           C  
ATOM    158  CG  LEU A   9      25.115   9.239   1.082  1.00  7.05           C  
ATOM    159  CD1 LEU A   9      25.230  10.729   1.352  1.00  7.05           C  
ATOM    160  CD2 LEU A   9      25.314   8.932  -0.389  1.00  7.05           C  
ATOM    161  H   LEU A   9      24.255   7.263   2.977  1.00  7.05           H  
ATOM    162  HA  LEU A   9      25.999   6.646   0.814  1.00  7.05           H  
ATOM    163 1HB  LEU A   9      26.112   8.828   2.928  1.00  7.05           H  
ATOM    164 2HB  LEU A   9      27.124   8.768   1.493  1.00  7.05           H  
ATOM    165  HG  LEU A   9      24.121   8.918   1.389  1.00  7.05           H  
ATOM    166 1HD1 LEU A   9      24.473  11.263   0.780  1.00  7.05           H  
ATOM    167 2HD1 LEU A   9      25.079  10.918   2.416  1.00  7.05           H  
ATOM    168 3HD1 LEU A   9      26.210  11.078   1.063  1.00  7.05           H  
ATOM    169 1HD2 LEU A   9      24.569   9.458  -0.975  1.00  7.05           H  
ATOM    170 2HD2 LEU A   9      26.307   9.253  -0.697  1.00  7.05           H  
ATOM    171 3HD2 LEU A   9      25.213   7.858  -0.553  1.00  7.05           H  
ATOM    172  N   SER A  10      27.298   6.199   3.797  1.00  6.34           N  
ATOM    173  CA  SER A  10      28.390   5.627   4.592  1.00  6.34           C  
ATOM    174  C   SER A  10      29.774   6.218   4.287  1.00  6.34           C  
ATOM    175  O   SER A  10      30.779   5.514   4.378  1.00  6.34           O  
ATOM    176  CB  SER A  10      28.448   4.126   4.361  1.00  6.34           C  
ATOM    177  OG  SER A  10      27.234   3.510   4.706  1.00  6.34           O  
ATOM    178  H   SER A  10      26.458   6.482   4.278  1.00  6.34           H  
ATOM    179  HA  SER A  10      28.169   5.810   5.644  1.00  6.34           H  
ATOM    180 1HB  SER A  10      28.686   3.916   3.318  1.00  6.34           H  
ATOM    181 2HB  SER A  10      29.251   3.710   4.967  1.00  6.34           H  
ATOM    182  HG  SER A  10      26.686   3.550   3.907  1.00  6.34           H  
ATOM    183  N   LYS A  11      29.843   7.525   4.024  1.00  5.76           N  
ATOM    184  CA  LYS A  11      31.107   8.179   3.670  1.00  5.76           C  
ATOM    185  C   LYS A  11      32.180   8.112   4.749  1.00  5.76           C  
ATOM    186  O   LYS A  11      33.371   8.080   4.437  1.00  5.76           O  
ATOM    187  CB  LYS A  11      30.853   9.625   3.251  1.00  5.76           C  
ATOM    188  CG  LYS A  11      30.165   9.736   1.894  1.00  5.76           C  
ATOM    189  CD  LYS A  11      29.885  11.179   1.498  1.00  5.76           C  
ATOM    190  CE  LYS A  11      29.246  11.256   0.113  1.00  5.76           C  
ATOM    191  NZ  LYS A  11      28.932  12.661  -0.278  1.00  5.76           N  
ATOM    192  H   LYS A  11      28.987   8.056   4.000  1.00  5.76           H  
ATOM    193  HA  LYS A  11      31.505   7.659   2.796  1.00  5.76           H  
ATOM    194 1HB  LYS A  11      30.226  10.117   3.994  1.00  5.76           H  
ATOM    195 2HB  LYS A  11      31.798  10.165   3.205  1.00  5.76           H  
ATOM    196 1HG  LYS A  11      30.804   9.282   1.135  1.00  5.76           H  
ATOM    197 2HG  LYS A  11      29.244   9.182   1.931  1.00  5.76           H  
ATOM    198 1HD  LYS A  11      29.207  11.628   2.226  1.00  5.76           H  
ATOM    199 2HD  LYS A  11      30.815  11.745   1.493  1.00  5.76           H  
ATOM    200 1HE  LYS A  11      29.931  10.831  -0.618  1.00  5.76           H  
ATOM    201 2HE  LYS A  11      28.330  10.673   0.110  1.00  5.76           H  
ATOM    202 1HZ  LYS A  11      28.514  12.670  -1.198  1.00  5.76           H  
ATOM    203 2HZ  LYS A  11      28.287  13.062   0.388  1.00  5.76           H  
ATOM    204 3HZ  LYS A  11      29.784  13.206  -0.291  1.00  5.76           H  
ATOM    205  N   ASP A  12      31.771   8.027   6.016  1.00  5.25           N  
ATOM    206  CA  ASP A  12      32.717   7.950   7.129  1.00  5.25           C  
ATOM    207  C   ASP A  12      33.628   6.730   7.059  1.00  5.25           C  
ATOM    208  O   ASP A  12      34.684   6.715   7.692  1.00  5.25           O  
ATOM    209  CB  ASP A  12      32.010   7.974   8.483  1.00  5.25           C  
ATOM    210  CG  ASP A  12      31.495   9.362   8.883  1.00  5.25           C  
ATOM    211  OD1 ASP A  12      31.862  10.326   8.255  1.00  5.25           O  
ATOM    212  OD2 ASP A  12      30.790   9.447   9.858  1.00  5.25           O  
ATOM    213  H   ASP A  12      30.782   8.036   6.208  1.00  5.25           H  
ATOM    214  HA  ASP A  12      33.353   8.833   7.082  1.00  5.25           H  
ATOM    215 1HB  ASP A  12      31.168   7.283   8.462  1.00  5.25           H  
ATOM    216 2HB  ASP A  12      32.697   7.621   9.252  1.00  5.25           H  
ATOM    217  N   ILE A  13      33.260   5.700   6.289  1.00  4.80           N  
ATOM    218  CA  ILE A  13      34.125   4.534   6.162  1.00  4.80           C  
ATOM    219  C   ILE A  13      35.504   4.913   5.643  1.00  4.80           C  
ATOM    220  O   ILE A  13      36.479   4.216   5.903  1.00  4.80           O  
ATOM    221  CB  ILE A  13      33.535   3.455   5.242  1.00  4.80           C  
ATOM    222  CG1 ILE A  13      34.326   2.143   5.433  1.00  4.80           C  
ATOM    223  CG2 ILE A  13      33.604   3.895   3.778  1.00  4.80           C  
ATOM    224  CD1 ILE A  13      34.213   1.548   6.816  1.00  4.80           C  
ATOM    225  H   ILE A  13      32.391   5.730   5.753  1.00  4.80           H  
ATOM    226  HA  ILE A  13      34.249   4.094   7.150  1.00  4.80           H  
ATOM    227  HB  ILE A  13      32.495   3.279   5.516  1.00  4.80           H  
ATOM    228 1HG1 ILE A  13      33.969   1.411   4.712  1.00  4.80           H  
ATOM    229 2HG1 ILE A  13      35.380   2.338   5.235  1.00  4.80           H  
ATOM    230 1HG2 ILE A  13      33.172   3.120   3.150  1.00  4.80           H  
ATOM    231 2HG2 ILE A  13      33.046   4.820   3.647  1.00  4.80           H  
ATOM    232 3HG2 ILE A  13      34.634   4.053   3.485  1.00  4.80           H  
ATOM    233 1HD1 ILE A  13      34.803   0.630   6.872  1.00  4.80           H  
ATOM    234 2HD1 ILE A  13      34.594   2.259   7.554  1.00  4.80           H  
ATOM    235 3HD1 ILE A  13      33.173   1.322   7.035  1.00  4.80           H  
ATOM    236  N   LYS A  14      35.619   6.042   4.929  1.00  4.42           N  
ATOM    237  CA  LYS A  14      36.911   6.445   4.407  1.00  4.42           C  
ATOM    238  C   LYS A  14      37.934   6.617   5.530  1.00  4.42           C  
ATOM    239  O   LYS A  14      39.125   6.409   5.318  1.00  4.42           O  
ATOM    240  CB  LYS A  14      36.781   7.759   3.643  1.00  4.42           C  
ATOM    241  CG  LYS A  14      36.498   8.975   4.531  1.00  4.42           C  
ATOM    242  CD  LYS A  14      36.279  10.226   3.711  1.00  4.42           C  
ATOM    243  CE  LYS A  14      36.047  11.431   4.604  1.00  4.42           C  
ATOM    244  NZ  LYS A  14      35.796  12.667   3.814  1.00  4.42           N  
ATOM    245  H   LYS A  14      34.799   6.627   4.753  1.00  4.42           H  
ATOM    246  HA  LYS A  14      37.267   5.677   3.731  1.00  4.42           H  
ATOM    247 1HB  LYS A  14      37.683   7.944   3.075  1.00  4.42           H  
ATOM    248 2HB  LYS A  14      35.956   7.680   2.935  1.00  4.42           H  
ATOM    249 1HG  LYS A  14      35.628   8.787   5.160  1.00  4.42           H  
ATOM    250 2HG  LYS A  14      37.353   9.150   5.181  1.00  4.42           H  
ATOM    251 1HD  LYS A  14      37.146  10.407   3.078  1.00  4.42           H  
ATOM    252 2HD  LYS A  14      35.404  10.083   3.076  1.00  4.42           H  
ATOM    253 1HE  LYS A  14      35.184  11.237   5.245  1.00  4.42           H  
ATOM    254 2HE  LYS A  14      36.925  11.583   5.232  1.00  4.42           H  
ATOM    255 1HZ  LYS A  14      35.646  13.445   4.440  1.00  4.42           H  
ATOM    256 2HZ  LYS A  14      36.594  12.859   3.224  1.00  4.42           H  
ATOM    257 3HZ  LYS A  14      34.976  12.532   3.239  1.00  4.42           H  
ATOM    258  N   LYS A  15      37.480   6.881   6.754  1.00  4.08           N  
ATOM    259  CA  LYS A  15      38.371   7.087   7.882  1.00  4.08           C  
ATOM    260  C   LYS A  15      39.214   5.831   8.147  1.00  4.08           C  
ATOM    261  O   LYS A  15      40.355   5.910   8.617  1.00  4.08           O  
ATOM    262  CB  LYS A  15      37.527   7.424   9.112  1.00  4.08           C  
ATOM    263  CG  LYS A  15      36.802   8.780   9.024  1.00  4.08           C  
ATOM    264  CD  LYS A  15      35.924   9.031  10.254  1.00  4.08           C  
ATOM    265  CE  LYS A  15      35.052  10.279  10.074  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      34.186  10.544  11.270  1.00  4.08           N  
ATOM    267  H   LYS A  15      36.476   6.956   6.918  1.00  4.08           H  
ATOM    268  HA  LYS A  15      39.042   7.915   7.652  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      36.773   6.647   9.256  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      38.160   7.433   9.997  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      37.537   9.579   8.940  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      36.173   8.793   8.130  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      35.267   8.169  10.400  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      36.547   9.148  11.138  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      35.681  11.146   9.889  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      34.409  10.119   9.209  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      33.610  11.358  11.088  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      33.587   9.746  11.458  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      34.764  10.711  12.075  1.00  4.08           H  
ATOM    280  N   GLU A  16      38.639   4.659   7.848  1.00  3.79           N  
ATOM    281  CA  GLU A  16      39.285   3.377   8.088  1.00  3.79           C  
ATOM    282  C   GLU A  16      40.083   2.905   6.875  1.00  3.79           C  
ATOM    283  O   GLU A  16      40.739   1.862   6.921  1.00  3.79           O  
ATOM    284  CB  GLU A  16      38.226   2.323   8.439  1.00  3.79           C  
ATOM    285  CG  GLU A  16      37.455   2.611   9.730  1.00  3.79           C  
ATOM    286  CD  GLU A  16      36.422   1.552  10.081  1.00  3.79           C  
ATOM    287  OE1 GLU A  16      36.290   0.595   9.355  1.00  3.79           O  
ATOM    288  OE2 GLU A  16      35.762   1.714  11.081  1.00  3.79           O  
ATOM    289  H   GLU A  16      37.722   4.650   7.401  1.00  3.79           H  
ATOM    290  HA  GLU A  16      39.970   3.487   8.928  1.00  3.79           H  
ATOM    291 1HB  GLU A  16      37.500   2.259   7.623  1.00  3.79           H  
ATOM    292 2HB  GLU A  16      38.698   1.346   8.533  1.00  3.79           H  
ATOM    293 1HG  GLU A  16      38.165   2.696  10.551  1.00  3.79           H  
ATOM    294 2HG  GLU A  16      36.953   3.573   9.619  1.00  3.79           H  
ATOM    295  N   LEU A  17      39.988   3.650   5.776  1.00  3.54           N  
ATOM    296  CA  LEU A  17      40.615   3.274   4.523  1.00  3.54           C  
ATOM    297  C   LEU A  17      41.800   4.182   4.209  1.00  3.54           C  
ATOM    298  O   LEU A  17      42.814   3.742   3.648  1.00  3.54           O  
ATOM    299  CB  LEU A  17      39.562   3.355   3.422  1.00  3.54           C  
ATOM    300  CG  LEU A  17      38.336   2.455   3.659  1.00  3.54           C  
ATOM    301  CD1 LEU A  17      37.324   2.670   2.560  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      38.770   1.017   3.742  1.00  3.54           C  
ATOM    303  H   LEU A  17      39.465   4.518   5.803  1.00  3.54           H  
ATOM    304  HA  LEU A  17      40.969   2.252   4.607  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      39.224   4.384   3.340  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      40.012   3.062   2.481  1.00  3.54           H  
ATOM    307  HG  LEU A  17      37.869   2.728   4.596  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17      36.451   2.044   2.746  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17      37.020   3.709   2.539  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17      37.767   2.404   1.603  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      37.900   0.387   3.927  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      39.243   0.722   2.804  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      39.480   0.901   4.561  1.00  3.54           H  
ATOM    314  N   LEU A  18      41.663   5.454   4.597  1.00  3.36           N  
ATOM    315  CA  LEU A  18      42.640   6.503   4.330  1.00  3.36           C  
ATOM    316  C   LEU A  18      43.751   6.609   5.368  1.00  3.36           C  
ATOM    317  O   LEU A  18      44.635   7.451   5.223  1.00  3.36           O  
ATOM    318  CB  LEU A  18      41.941   7.862   4.229  1.00  3.36           C  
ATOM    319  CG  LEU A  18      40.957   8.025   3.063  1.00  3.36           C  
ATOM    320  CD1 LEU A  18      40.261   9.372   3.179  1.00  3.36           C  
ATOM    321  CD2 LEU A  18      41.714   7.913   1.755  1.00  3.36           C  
ATOM    322  H   LEU A  18      40.796   5.730   5.049  1.00  3.36           H  
ATOM    323  HA  LEU A  18      43.105   6.288   3.370  1.00  3.36           H  
ATOM    324 1HB  LEU A  18      41.384   8.028   5.155  1.00  3.36           H  
ATOM    325 2HB  LEU A  18      42.700   8.636   4.137  1.00  3.36           H  
ATOM    326  HG  LEU A  18      40.199   7.244   3.110  1.00  3.36           H  
ATOM    327 1HD1 LEU A  18      39.557   9.492   2.359  1.00  3.36           H  
ATOM    328 2HD1 LEU A  18      39.727   9.416   4.129  1.00  3.36           H  
ATOM    329 3HD1 LEU A  18      41.001  10.168   3.141  1.00  3.36           H  
ATOM    330 1HD2 LEU A  18      41.024   8.020   0.920  1.00  3.36           H  
ATOM    331 2HD2 LEU A  18      42.478   8.690   1.699  1.00  3.36           H  
ATOM    332 3HD2 LEU A  18      42.180   6.957   1.712  1.00  3.36           H  
ATOM    333  N   THR A  19      43.730   5.782   6.403  1.00  3.23           N  
ATOM    334  CA  THR A  19      44.807   5.829   7.388  1.00  3.23           C  
ATOM    335  C   THR A  19      45.996   5.035   6.857  1.00  3.23           C  
ATOM    336  O   THR A  19      45.841   3.883   6.462  1.00  3.23           O  
ATOM    337  CB  THR A  19      44.366   5.272   8.754  1.00  3.23           C  
ATOM    338  OG1 THR A  19      43.286   6.071   9.288  1.00  3.23           O  
ATOM    339  CG2 THR A  19      45.548   5.288   9.725  1.00  3.23           C  
ATOM    340  H   THR A  19      42.977   5.114   6.500  1.00  3.23           H  
ATOM    341  HA  THR A  19      45.119   6.864   7.524  1.00  3.23           H  
ATOM    342  HB  THR A  19      44.017   4.246   8.634  1.00  3.23           H  
ATOM    343  HG1 THR A  19      42.445   5.883   8.819  1.00  3.23           H  
ATOM    344 1HG2 THR A  19      45.232   4.891  10.688  1.00  3.23           H  
ATOM    345 2HG2 THR A  19      46.359   4.673   9.330  1.00  3.23           H  
ATOM    346 3HG2 THR A  19      45.900   6.310   9.851  1.00  3.23           H  
ATOM    347  N   CYS A  20      47.176   5.650   6.842  1.00  3.14           N  
ATOM    348  CA  CYS A  20      48.378   5.003   6.317  1.00  3.14           C  
ATOM    349  C   CYS A  20      48.943   3.998   7.321  1.00  3.14           C  
ATOM    350  O   CYS A  20      49.221   4.363   8.459  1.00  3.14           O  
ATOM    351  CB  CYS A  20      49.438   6.041   5.963  1.00  3.14           C  
ATOM    352  SG  CYS A  20      50.144   6.895   7.383  1.00  3.14           S  
ATOM    353  H   CYS A  20      47.236   6.597   7.184  1.00  3.14           H  
ATOM    354  HA  CYS A  20      48.109   4.497   5.402  1.00  3.14           H  
ATOM    355 1HB  CYS A  20      50.250   5.557   5.417  1.00  3.14           H  
ATOM    356 2HB  CYS A  20      49.004   6.792   5.298  1.00  3.14           H  
ATOM    357  N   PRO A  21      49.026   2.697   6.971  1.00  3.08           N  
ATOM    358  CA  PRO A  21      49.490   1.610   7.816  1.00  3.08           C  
ATOM    359  C   PRO A  21      51.002   1.392   7.834  1.00  3.08           C  
ATOM    360  O   PRO A  21      51.475   0.436   8.452  1.00  3.08           O  
ATOM    361  CB  PRO A  21      48.811   0.407   7.162  1.00  3.08           C  
ATOM    362  CG  PRO A  21      48.823   0.742   5.686  1.00  3.08           C  
ATOM    363  CD  PRO A  21      48.591   2.237   5.623  1.00  3.08           C  
ATOM    364  HA  PRO A  21      49.112   1.769   8.837  1.00  3.08           H  
ATOM    365 1HB  PRO A  21      49.369  -0.512   7.397  1.00  3.08           H  
ATOM    366 2HB  PRO A  21      47.795   0.281   7.562  1.00  3.08           H  
ATOM    367 1HG  PRO A  21      49.785   0.445   5.241  1.00  3.08           H  
ATOM    368 2HG  PRO A  21      48.040   0.171   5.165  1.00  3.08           H  
ATOM    369 1HD  PRO A  21      49.215   2.677   4.826  1.00  3.08           H  
ATOM    370 2HD  PRO A  21      47.518   2.408   5.472  1.00  3.08           H  
ATOM    371  N   THR A  22      51.769   2.197   7.105  1.00  3.04           N  
ATOM    372  CA  THR A  22      53.180   1.864   6.990  1.00  3.04           C  
ATOM    373  C   THR A  22      53.912   2.340   8.256  1.00  3.04           C  
ATOM    374  O   THR A  22      53.609   3.417   8.765  1.00  3.04           O  
ATOM    375  CB  THR A  22      53.759   2.525   5.719  1.00  3.04           C  
ATOM    376  OG1 THR A  22      53.682   3.927   5.843  1.00  3.04           O  
ATOM    377  CG2 THR A  22      52.928   2.120   4.519  1.00  3.04           C  
ATOM    378  H   THR A  22      51.388   3.006   6.635  1.00  3.04           H  
ATOM    379  HA  THR A  22      53.260   0.783   6.896  1.00  3.04           H  
ATOM    380  HB  THR A  22      54.789   2.232   5.560  1.00  3.04           H  
ATOM    381  HG1 THR A  22      52.807   4.162   6.175  1.00  3.04           H  
ATOM    382 1HG2 THR A  22      53.324   2.598   3.620  1.00  3.04           H  
ATOM    383 2HG2 THR A  22      52.966   1.038   4.400  1.00  3.04           H  
ATOM    384 3HG2 THR A  22      51.895   2.433   4.673  1.00  3.04           H  
ATOM    385  N   PRO A  23      54.984   1.658   8.696  1.00  3.03           N  
ATOM    386  CA  PRO A  23      55.754   1.971   9.894  1.00  3.03           C  
ATOM    387  C   PRO A  23      56.469   3.315   9.886  1.00  3.03           C  
ATOM    388  O   PRO A  23      56.848   3.815  10.944  1.00  3.03           O  
ATOM    389  CB  PRO A  23      56.762   0.814   9.951  1.00  3.03           C  
ATOM    390  CG  PRO A  23      56.859   0.301   8.533  1.00  3.03           C  
ATOM    391  CD  PRO A  23      55.473   0.470   7.964  1.00  3.03           C  
ATOM    392  HA  PRO A  23      55.076   1.919  10.759  1.00  3.03           H  
ATOM    393 1HB  PRO A  23      57.725   1.185  10.332  1.00  3.03           H  
ATOM    394 2HB  PRO A  23      56.413   0.048  10.657  1.00  3.03           H  
ATOM    395 1HG  PRO A  23      57.619   0.875   7.979  1.00  3.03           H  
ATOM    396 2HG  PRO A  23      57.195  -0.748   8.533  1.00  3.03           H  
ATOM    397 1HD  PRO A  23      55.566   0.639   6.896  1.00  3.03           H  
ATOM    398 2HD  PRO A  23      54.846  -0.406   8.197  1.00  3.03           H  
ATOM    399  N   GLY A  24      56.698   3.883   8.706  1.00  3.06           N  
ATOM    400  CA  GLY A  24      57.393   5.157   8.629  1.00  3.06           C  
ATOM    401  C   GLY A  24      56.487   6.364   8.371  1.00  3.06           C  
ATOM    402  O   GLY A  24      56.992   7.473   8.183  1.00  3.06           O  
ATOM    403  H   GLY A  24      56.376   3.445   7.857  1.00  3.06           H  
ATOM    404 1HA  GLY A  24      57.943   5.320   9.556  1.00  3.06           H  
ATOM    405 2HA  GLY A  24      58.139   5.097   7.840  1.00  3.06           H  
ATOM    406  N   CYS A  25      55.165   6.171   8.315  1.00  3.11           N  
ATOM    407  CA  CYS A  25      54.306   7.311   7.991  1.00  3.11           C  
ATOM    408  C   CYS A  25      53.744   7.992   9.228  1.00  3.11           C  
ATOM    409  O   CYS A  25      53.850   7.494  10.348  1.00  3.11           O  
ATOM    410  CB  CYS A  25      53.168   6.939   7.051  1.00  3.11           C  
ATOM    411  SG  CYS A  25      51.896   5.921   7.773  1.00  3.11           S  
ATOM    412  H   CYS A  25      54.754   5.250   8.492  1.00  3.11           H  
ATOM    413  HA  CYS A  25      54.909   8.046   7.463  1.00  3.11           H  
ATOM    414 1HB  CYS A  25      52.706   7.842   6.665  1.00  3.11           H  
ATOM    415 2HB  CYS A  25      53.578   6.407   6.203  1.00  3.11           H  
ATOM    416  N   ASP A  26      53.136   9.149   9.007  1.00  3.21           N  
ATOM    417  CA  ASP A  26      52.549   9.946  10.074  1.00  3.21           C  
ATOM    418  C   ASP A  26      51.187  10.525   9.712  1.00  3.21           C  
ATOM    419  O   ASP A  26      50.743  11.507  10.302  1.00  3.21           O  
ATOM    420  CB  ASP A  26      53.503  11.081  10.408  1.00  3.21           C  
ATOM    421  CG  ASP A  26      53.707  11.999   9.205  1.00  3.21           C  
ATOM    422  OD1 ASP A  26      53.107  11.728   8.157  1.00  3.21           O  
ATOM    423  OD2 ASP A  26      54.464  12.932   9.318  1.00  3.21           O  
ATOM    424  H   ASP A  26      53.100   9.495   8.063  1.00  3.21           H  
ATOM    425  HA  ASP A  26      52.426   9.309  10.950  1.00  3.21           H  
ATOM    426 1HB  ASP A  26      53.103  11.664  11.238  1.00  3.21           H  
ATOM    427 2HB  ASP A  26      54.468  10.673  10.720  1.00  3.21           H  
ATOM    428  N   GLY A  27      50.547   9.949   8.707  1.00  3.34           N  
ATOM    429  CA  GLY A  27      49.251  10.432   8.244  1.00  3.34           C  
ATOM    430  C   GLY A  27      49.323  11.468   7.110  1.00  3.34           C  
ATOM    431  O   GLY A  27      48.297  11.782   6.511  1.00  3.34           O  
ATOM    432  H   GLY A  27      50.959   9.135   8.273  1.00  3.34           H  
ATOM    433 1HA  GLY A  27      48.658   9.580   7.911  1.00  3.34           H  
ATOM    434 2HA  GLY A  27      48.717  10.866   9.088  1.00  3.34           H  
ATOM    435  N   SER A  28      50.527  11.965   6.776  1.00  3.54           N  
ATOM    436  CA  SER A  28      50.685  12.965   5.706  1.00  3.54           C  
ATOM    437  C   SER A  28      50.694  12.376   4.287  1.00  3.54           C  
ATOM    438  O   SER A  28      50.813  13.115   3.308  1.00  3.54           O  
ATOM    439  CB  SER A  28      51.950  13.778   5.904  1.00  3.54           C  
ATOM    440  OG  SER A  28      53.094  12.994   5.750  1.00  3.54           O  
ATOM    441  H   SER A  28      51.366  11.701   7.310  1.00  3.54           H  
ATOM    442  HA  SER A  28      49.840  13.650   5.769  1.00  3.54           H  
ATOM    443 1HB  SER A  28      51.967  14.591   5.183  1.00  3.54           H  
ATOM    444 2HB  SER A  28      51.949  14.220   6.901  1.00  3.54           H  
ATOM    445  HG  SER A  28      53.207  12.533   6.614  1.00  3.54           H  
ATOM    446  N   GLY A  29      50.640  11.052   4.181  1.00  3.81           N  
ATOM    447  CA  GLY A  29      50.670  10.365   2.893  1.00  3.81           C  
ATOM    448  C   GLY A  29      49.268  10.218   2.333  1.00  3.81           C  
ATOM    449  O   GLY A  29      48.374  10.966   2.719  1.00  3.81           O  
ATOM    450  H   GLY A  29      50.553  10.516   5.030  1.00  3.81           H  
ATOM    451 1HA  GLY A  29      51.291  10.923   2.194  1.00  3.81           H  
ATOM    452 2HA  GLY A  29      51.104   9.380   3.027  1.00  3.81           H  
ATOM    453  N   HIS A  30      49.061   9.248   1.435  1.00  4.11           N  
ATOM    454  CA  HIS A  30      47.749   9.056   0.817  1.00  4.11           C  
ATOM    455  C   HIS A  30      47.326  10.205  -0.074  1.00  4.11           C  
ATOM    456  O   HIS A  30      46.351  10.924   0.162  1.00  4.11           O  
ATOM    457  CB  HIS A  30      46.718   8.647   1.849  1.00  4.11           C  
ATOM    458  CG  HIS A  30      46.985   7.257   2.274  1.00  4.11           C  
ATOM    459  ND1 HIS A  30      46.257   6.633   3.212  1.00  4.11           N  
ATOM    460  CD2 HIS A  30      47.908   6.363   1.846  1.00  4.11           C  
ATOM    461  CE1 HIS A  30      46.678   5.401   3.352  1.00  4.11           C  
ATOM    462  NE2 HIS A  30      47.697   5.205   2.538  1.00  4.11           N  
ATOM    463  H   HIS A  30      49.825   8.672   1.105  1.00  4.11           H  
ATOM    464  HA  HIS A  30      47.816   8.196   0.149  1.00  4.11           H  
ATOM    465 1HB  HIS A  30      46.739   9.277   2.725  1.00  4.11           H  
ATOM    466 2HB  HIS A  30      45.724   8.725   1.432  1.00  4.11           H  
ATOM    467  HD1 HIS A  30      45.515   7.051   3.747  1.00  4.11           H  
ATOM    468  HD2 HIS A  30      48.699   6.419   1.101  1.00  4.11           H  
ATOM    469  HE1 HIS A  30      46.184   4.741   4.050  1.00  4.11           H  
ATOM    470  N   ILE A  31      48.102  10.317  -1.141  1.00  4.39           N  
ATOM    471  CA  ILE A  31      47.982  11.328  -2.170  1.00  4.39           C  
ATOM    472  C   ILE A  31      46.589  11.276  -2.784  1.00  4.39           C  
ATOM    473  O   ILE A  31      46.097  10.221  -3.168  1.00  4.39           O  
ATOM    474  CB  ILE A  31      49.069  11.058  -3.226  1.00  4.39           C  
ATOM    475  CG1 ILE A  31      50.446  11.259  -2.577  1.00  4.39           C  
ATOM    476  CG2 ILE A  31      48.895  11.952  -4.434  1.00  4.39           C  
ATOM    477  CD1 ILE A  31      51.599  10.742  -3.411  1.00  4.39           C  
ATOM    478  H   ILE A  31      48.868   9.645  -1.205  1.00  4.39           H  
ATOM    479  HA  ILE A  31      48.136  12.309  -1.723  1.00  4.39           H  
ATOM    480  HB  ILE A  31      49.010  10.014  -3.540  1.00  4.39           H  
ATOM    481 1HG1 ILE A  31      50.597  12.322  -2.398  1.00  4.39           H  
ATOM    482 2HG1 ILE A  31      50.462  10.740  -1.615  1.00  4.39           H  
ATOM    483 1HG2 ILE A  31      49.677  11.735  -5.160  1.00  4.39           H  
ATOM    484 2HG2 ILE A  31      47.939  11.760  -4.877  1.00  4.39           H  
ATOM    485 3HG2 ILE A  31      48.962  12.998  -4.131  1.00  4.39           H  
ATOM    486 1HD1 ILE A  31      52.537  10.917  -2.884  1.00  4.39           H  
ATOM    487 2HD1 ILE A  31      51.475   9.667  -3.578  1.00  4.39           H  
ATOM    488 3HD1 ILE A  31      51.619  11.258  -4.368  1.00  4.39           H  
ATOM    489  N   THR A  32      45.956  12.439  -2.881  1.00  4.58           N  
ATOM    490  CA  THR A  32      44.568  12.534  -3.319  1.00  4.58           C  
ATOM    491  C   THR A  32      44.312  12.585  -4.823  1.00  4.58           C  
ATOM    492  O   THR A  32      43.162  12.685  -5.242  1.00  4.58           O  
ATOM    493  CB  THR A  32      43.913  13.743  -2.642  1.00  4.58           C  
ATOM    494  OG1 THR A  32      44.622  14.941  -2.996  1.00  4.58           O  
ATOM    495  CG2 THR A  32      43.958  13.548  -1.131  1.00  4.58           C  
ATOM    496  H   THR A  32      46.432  13.277  -2.578  1.00  4.58           H  
ATOM    497  HA  THR A  32      44.059  11.650  -2.944  1.00  4.58           H  
ATOM    498  HB  THR A  32      42.877  13.832  -2.968  1.00  4.58           H  
ATOM    499  HG1 THR A  32      44.509  15.114  -3.936  1.00  4.58           H  
ATOM    500 1HG2 THR A  32      43.496  14.400  -0.635  1.00  4.58           H  
ATOM    501 2HG2 THR A  32      43.418  12.637  -0.868  1.00  4.58           H  
ATOM    502 3HG2 THR A  32      44.996  13.456  -0.805  1.00  4.58           H  
ATOM    503  N   GLY A  33      45.361  12.514  -5.638  1.00  4.62           N  
ATOM    504  CA  GLY A  33      45.190  12.515  -7.095  1.00  4.62           C  
ATOM    505  C   GLY A  33      44.239  11.376  -7.482  1.00  4.62           C  
ATOM    506  O   GLY A  33      43.242  11.586  -8.173  1.00  4.62           O  
ATOM    507  H   GLY A  33      46.280  12.443  -5.232  1.00  4.62           H  
ATOM    508 1HA  GLY A  33      44.786  13.472  -7.424  1.00  4.62           H  
ATOM    509 2HA  GLY A  33      46.156  12.374  -7.580  1.00  4.62           H  
ATOM    510  N   ASN A  34      44.580  10.168  -7.044  1.00  4.51           N  
ATOM    511  CA  ASN A  34      43.757   8.980  -7.233  1.00  4.51           C  
ATOM    512  C   ASN A  34      44.250   7.915  -6.268  1.00  4.51           C  
ATOM    513  O   ASN A  34      45.357   8.015  -5.742  1.00  4.51           O  
ATOM    514  CB  ASN A  34      43.787   8.472  -8.668  1.00  4.51           C  
ATOM    515  CG  ASN A  34      42.525   7.670  -9.053  1.00  4.51           C  
ATOM    516  OD1 ASN A  34      41.853   7.054  -8.205  1.00  4.51           O  
ATOM    517  ND2 ASN A  34      42.212   7.673 -10.323  1.00  4.51           N  
ATOM    518  H   ASN A  34      45.432  10.081  -6.510  1.00  4.51           H  
ATOM    519  HA  ASN A  34      42.725   9.217  -6.965  1.00  4.51           H  
ATOM    520 1HB  ASN A  34      43.883   9.313  -9.352  1.00  4.51           H  
ATOM    521 2HB  ASN A  34      44.661   7.844  -8.806  1.00  4.51           H  
ATOM    522 1HD2 ASN A  34      41.407   7.172 -10.641  1.00  4.51           H  
ATOM    523 2HD2 ASN A  34      42.776   8.181 -10.974  1.00  4.51           H  
ATOM    524  N   TYR A  35      43.448   6.877  -6.066  1.00  4.29           N  
ATOM    525  CA  TYR A  35      43.830   5.752  -5.214  1.00  4.29           C  
ATOM    526  C   TYR A  35      44.383   6.201  -3.854  1.00  4.29           C  
ATOM    527  O   TYR A  35      45.381   5.668  -3.384  1.00  4.29           O  
ATOM    528  CB  TYR A  35      44.830   4.854  -5.938  1.00  4.29           C  
ATOM    529  CG  TYR A  35      44.257   4.244  -7.197  1.00  4.29           C  
ATOM    530  CD1 TYR A  35      44.578   4.776  -8.432  1.00  4.29           C  
ATOM    531  CD2 TYR A  35      43.398   3.156  -7.110  1.00  4.29           C  
ATOM    532  CE1 TYR A  35      44.043   4.229  -9.581  1.00  4.29           C  
ATOM    533  CE2 TYR A  35      42.863   2.605  -8.258  1.00  4.29           C  
ATOM    534  CZ  TYR A  35      43.182   3.138  -9.491  1.00  4.29           C  
ATOM    535  OH  TYR A  35      42.648   2.587 -10.637  1.00  4.29           O  
ATOM    536  H   TYR A  35      42.567   6.862  -6.566  1.00  4.29           H  
ATOM    537  HA  TYR A  35      42.936   5.162  -5.016  1.00  4.29           H  
ATOM    538 1HB  TYR A  35      45.721   5.425  -6.204  1.00  4.29           H  
ATOM    539 2HB  TYR A  35      45.141   4.048  -5.276  1.00  4.29           H  
ATOM    540  HD1 TYR A  35      45.251   5.627  -8.497  1.00  4.29           H  
ATOM    541  HD2 TYR A  35      43.143   2.740  -6.138  1.00  4.29           H  
ATOM    542  HE1 TYR A  35      44.295   4.651 -10.553  1.00  4.29           H  
ATOM    543  HE2 TYR A  35      42.190   1.752  -8.192  1.00  4.29           H  
ATOM    544  HH  TYR A  35      42.959   3.078 -11.401  1.00  4.29           H  
ATOM    545  N   ALA A  36      43.710   7.166  -3.221  1.00  4.01           N  
ATOM    546  CA  ALA A  36      44.122   7.718  -1.926  1.00  4.01           C  
ATOM    547  C   ALA A  36      44.167   6.688  -0.792  1.00  4.01           C  
ATOM    548  O   ALA A  36      44.866   6.882   0.187  1.00  4.01           O  
ATOM    549  CB  ALA A  36      43.196   8.853  -1.525  1.00  4.01           C  
ATOM    550  H   ALA A  36      42.902   7.556  -3.679  1.00  4.01           H  
ATOM    551  HA  ALA A  36      45.129   8.119  -2.050  1.00  4.01           H  
ATOM    552 1HB  ALA A  36      43.549   9.292  -0.589  1.00  4.01           H  
ATOM    553 2HB  ALA A  36      43.203   9.605  -2.304  1.00  4.01           H  
ATOM    554 3HB  ALA A  36      42.188   8.473  -1.394  1.00  4.01           H  
ATOM    555  N   SER A  37      43.378   5.624  -0.859  1.00  3.74           N  
ATOM    556  CA  SER A  37      43.378   4.677   0.262  1.00  3.74           C  
ATOM    557  C   SER A  37      44.613   3.803   0.273  1.00  3.74           C  
ATOM    558  O   SER A  37      45.326   3.674  -0.731  1.00  3.74           O  
ATOM    559  CB  SER A  37      42.194   3.744   0.222  1.00  3.74           C  
ATOM    560  OG  SER A  37      42.351   2.811  -0.800  1.00  3.74           O  
ATOM    561  H   SER A  37      42.805   5.468  -1.673  1.00  3.74           H  
ATOM    562  HA  SER A  37      43.373   5.227   1.196  1.00  3.74           H  
ATOM    563 1HB  SER A  37      42.108   3.228   1.175  1.00  3.74           H  
ATOM    564 2HB  SER A  37      41.279   4.312   0.074  1.00  3.74           H  
ATOM    565  HG  SER A  37      42.233   3.306  -1.616  1.00  3.74           H  
ATOM    566  N   HIS A  38      44.763   3.059   1.372  1.00  3.53           N  
ATOM    567  CA  HIS A  38      45.872   2.122   1.536  1.00  3.53           C  
ATOM    568  C   HIS A  38      45.824   0.961   0.531  1.00  3.53           C  
ATOM    569  O   HIS A  38      46.736   0.133   0.504  1.00  3.53           O  
ATOM    570  CB  HIS A  38      45.918   1.542   2.949  1.00  3.53           C  
ATOM    571  CG  HIS A  38      44.812   0.594   3.248  1.00  3.53           C  
ATOM    572  ND1 HIS A  38      43.537   1.007   3.510  1.00  3.53           N  
ATOM    573  CD2 HIS A  38      44.798  -0.760   3.323  1.00  3.53           C  
ATOM    574  CE1 HIS A  38      42.771  -0.050   3.742  1.00  3.53           C  
ATOM    575  NE2 HIS A  38      43.515  -1.138   3.633  1.00  3.53           N  
ATOM    576  H   HIS A  38      44.116   3.208   2.151  1.00  3.53           H  
ATOM    577  HA  HIS A  38      46.809   2.655   1.369  1.00  3.53           H  
ATOM    578 1HB  HIS A  38      46.864   1.030   3.100  1.00  3.53           H  
ATOM    579 2HB  HIS A  38      45.862   2.352   3.673  1.00  3.53           H  
ATOM    580  HD1 HIS A  38      43.230   1.977   3.539  1.00  3.53           H  
ATOM    581  HD2 HIS A  38      45.572  -1.515   3.189  1.00  3.53           H  
ATOM    582  HE1 HIS A  38      41.720   0.068   3.976  1.00  3.53           H  
ATOM    583  N   ARG A  39      44.766   0.894  -0.302  1.00  3.36           N  
ATOM    584  CA  ARG A  39      44.642  -0.082  -1.373  1.00  3.36           C  
ATOM    585  C   ARG A  39      45.915  -0.141  -2.211  1.00  3.36           C  
ATOM    586  O   ARG A  39      46.286  -1.203  -2.715  1.00  3.36           O  
ATOM    587  CB  ARG A  39      43.491   0.301  -2.287  1.00  3.36           C  
ATOM    588  CG  ARG A  39      43.230  -0.627  -3.462  1.00  3.36           C  
ATOM    589  CD  ARG A  39      42.082  -0.132  -4.289  1.00  3.36           C  
ATOM    590  NE  ARG A  39      41.864  -0.943  -5.479  1.00  3.36           N  
ATOM    591  CZ  ARG A  39      40.961  -0.664  -6.445  1.00  3.36           C  
ATOM    592  NH1 ARG A  39      40.198   0.404  -6.350  1.00  3.36           N  
ATOM    593  NH2 ARG A  39      40.843  -1.464  -7.490  1.00  3.36           N  
ATOM    594  H   ARG A  39      44.019   1.588  -0.242  1.00  3.36           H  
ATOM    595  HA  ARG A  39      44.456  -1.062  -0.933  1.00  3.36           H  
ATOM    596 1HB  ARG A  39      42.574   0.347  -1.703  1.00  3.36           H  
ATOM    597 2HB  ARG A  39      43.672   1.299  -2.689  1.00  3.36           H  
ATOM    598 1HG  ARG A  39      44.120  -0.671  -4.093  1.00  3.36           H  
ATOM    599 2HG  ARG A  39      42.990  -1.626  -3.096  1.00  3.36           H  
ATOM    600 1HD  ARG A  39      41.171  -0.150  -3.691  1.00  3.36           H  
ATOM    601 2HD  ARG A  39      42.285   0.890  -4.606  1.00  3.36           H  
ATOM    602  HE  ARG A  39      42.430  -1.774  -5.592  1.00  3.36           H  
ATOM    603 1HH1 ARG A  39      40.283   1.017  -5.554  1.00  3.36           H  
ATOM    604 2HH1 ARG A  39      39.526   0.610  -7.076  1.00  3.36           H  
ATOM    605 1HH2 ARG A  39      41.428  -2.285  -7.566  1.00  3.36           H  
ATOM    606 2HH2 ARG A  39      40.170  -1.255  -8.212  1.00  3.36           H  
ATOM    607  N   SER A  40      46.554   1.018  -2.402  1.00  3.22           N  
ATOM    608  CA  SER A  40      47.755   1.082  -3.210  1.00  3.22           C  
ATOM    609  C   SER A  40      48.886   1.734  -2.442  1.00  3.22           C  
ATOM    610  O   SER A  40      48.859   2.927  -2.127  1.00  3.22           O  
ATOM    611  CB  SER A  40      47.518   1.850  -4.494  1.00  3.22           C  
ATOM    612  OG  SER A  40      48.709   1.931  -5.267  1.00  3.22           O  
ATOM    613  H   SER A  40      46.199   1.860  -1.938  1.00  3.22           H  
ATOM    614  HA  SER A  40      48.059   0.066  -3.464  1.00  3.22           H  
ATOM    615 1HB  SER A  40      46.736   1.355  -5.071  1.00  3.22           H  
ATOM    616 2HB  SER A  40      47.162   2.856  -4.258  1.00  3.22           H  
ATOM    617  HG  SER A  40      48.426   2.232  -6.143  1.00  3.22           H  
ATOM    618  N   LEU A  41      49.943   0.959  -2.228  1.00  3.10           N  
ATOM    619  CA  LEU A  41      51.127   1.421  -1.518  1.00  3.10           C  
ATOM    620  C   LEU A  41      51.654   2.729  -2.094  1.00  3.10           C  
ATOM    621  O   LEU A  41      52.135   3.583  -1.359  1.00  3.10           O  
ATOM    622  CB  LEU A  41      52.240   0.361  -1.568  1.00  3.10           C  
ATOM    623  CG  LEU A  41      53.546   0.750  -0.849  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      53.286   0.977   0.640  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      54.613  -0.325  -1.079  1.00  3.10           C  
ATOM    626  H   LEU A  41      49.900  -0.003  -2.536  1.00  3.10           H  
ATOM    627  HA  LEU A  41      50.857   1.591  -0.476  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      51.870  -0.557  -1.113  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      52.482   0.158  -2.610  1.00  3.10           H  
ATOM    630  HG  LEU A  41      53.884   1.661  -1.254  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      54.212   1.281   1.132  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      52.539   1.762   0.764  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      52.924   0.054   1.092  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      55.541  -0.028  -0.593  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      54.275  -1.273  -0.665  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      54.789  -0.438  -2.150  1.00  3.10           H  
ATOM    637  N   SER A  42      51.538   2.901  -3.411  1.00  2.98           N  
ATOM    638  CA  SER A  42      52.075   4.064  -4.106  1.00  2.98           C  
ATOM    639  C   SER A  42      51.511   5.411  -3.630  1.00  2.98           C  
ATOM    640  O   SER A  42      52.113   6.453  -3.897  1.00  2.98           O  
ATOM    641  CB  SER A  42      51.794   3.936  -5.591  1.00  2.98           C  
ATOM    642  OG  SER A  42      50.411   4.054  -5.873  1.00  2.98           O  
ATOM    643  H   SER A  42      51.081   2.180  -3.950  1.00  2.98           H  
ATOM    644  HA  SER A  42      53.153   4.077  -3.951  1.00  2.98           H  
ATOM    645 1HB  SER A  42      52.342   4.708  -6.127  1.00  2.98           H  
ATOM    646 2HB  SER A  42      52.156   2.973  -5.944  1.00  2.98           H  
ATOM    647  HG  SER A  42      49.961   3.288  -5.475  1.00  2.98           H  
ATOM    648  N   GLY A  43      50.359   5.421  -2.950  1.00  2.88           N  
ATOM    649  CA  GLY A  43      49.810   6.682  -2.471  1.00  2.88           C  
ATOM    650  C   GLY A  43      50.524   7.158  -1.199  1.00  2.88           C  
ATOM    651  O   GLY A  43      50.322   8.293  -0.752  1.00  2.88           O  
ATOM    652  H   GLY A  43      49.872   4.547  -2.740  1.00  2.88           H  
ATOM    653 1HA  GLY A  43      49.897   7.438  -3.251  1.00  2.88           H  
ATOM    654 2HA  GLY A  43      48.745   6.554  -2.269  1.00  2.88           H  
ATOM    655  N   CYS A  44      51.295   6.271  -0.565  1.00  2.83           N  
ATOM    656  CA  CYS A  44      52.045   6.589   0.641  1.00  2.83           C  
ATOM    657  C   CYS A  44      53.515   6.907   0.270  1.00  2.83           C  
ATOM    658  O   CYS A  44      54.179   6.042  -0.286  1.00  2.83           O  
ATOM    659  CB  CYS A  44      51.989   5.435   1.634  1.00  2.83           C  
ATOM    660  SG  CYS A  44      52.805   5.801   3.185  1.00  2.83           S  
ATOM    661  H   CYS A  44      51.419   5.338  -0.966  1.00  2.83           H  
ATOM    662  HA  CYS A  44      51.568   7.430   1.123  1.00  2.83           H  
ATOM    663 1HB  CYS A  44      50.949   5.176   1.847  1.00  2.83           H  
ATOM    664 2HB  CYS A  44      52.463   4.550   1.194  1.00  2.83           H  
ATOM    665  HG  CYS A  44      52.754   4.560   3.675  1.00  2.83           H  
ATOM    666  N   PRO A  45      54.089   8.085   0.569  1.00  2.84           N  
ATOM    667  CA  PRO A  45      55.472   8.452   0.263  1.00  2.84           C  
ATOM    668  C   PRO A  45      56.496   7.401   0.718  1.00  2.84           C  
ATOM    669  O   PRO A  45      57.543   7.216   0.086  1.00  2.84           O  
ATOM    670  CB  PRO A  45      55.633   9.755   1.045  1.00  2.84           C  
ATOM    671  CG  PRO A  45      54.252  10.332   1.080  1.00  2.84           C  
ATOM    672  CD  PRO A  45      53.340   9.133   1.223  1.00  2.84           C  
ATOM    673  HA  PRO A  45      55.560   8.633  -0.821  1.00  2.84           H  
ATOM    674 1HB  PRO A  45      56.035   9.547   2.047  1.00  2.84           H  
ATOM    675 2HB  PRO A  45      56.359  10.410   0.541  1.00  2.84           H  
ATOM    676 1HG  PRO A  45      54.161  11.040   1.923  1.00  2.84           H  
ATOM    677 2HG  PRO A  45      54.055  10.907   0.162  1.00  2.84           H  
ATOM    678 1HD  PRO A  45      53.190   8.886   2.280  1.00  2.84           H  
ATOM    679 2HD  PRO A  45      52.410   9.349   0.676  1.00  2.84           H  
ATOM    680  N   LEU A  46      56.161   6.661   1.780  1.00  2.92           N  
ATOM    681  CA  LEU A  46      57.030   5.638   2.346  1.00  2.92           C  
ATOM    682  C   LEU A  46      57.164   4.426   1.440  1.00  2.92           C  
ATOM    683  O   LEU A  46      57.942   3.515   1.736  1.00  2.92           O  
ATOM    684  CB  LEU A  46      56.483   5.151   3.673  1.00  2.92           C  
ATOM    685  CG  LEU A  46      56.783   6.009   4.847  1.00  2.92           C  
ATOM    686  CD1 LEU A  46      58.281   6.092   5.041  1.00  2.92           C  
ATOM    687  CD2 LEU A  46      56.179   7.393   4.623  1.00  2.92           C  
ATOM    688  H   LEU A  46      55.279   6.830   2.241  1.00  2.92           H  
ATOM    689  HA  LEU A  46      58.018   6.070   2.496  1.00  2.92           H  
ATOM    690 1HB  LEU A  46      55.430   5.038   3.600  1.00  2.92           H  
ATOM    691 2HB  LEU A  46      56.905   4.169   3.875  1.00  2.92           H  
ATOM    692  HG  LEU A  46      56.343   5.566   5.726  1.00  2.92           H  
ATOM    693 1HD1 LEU A  46      58.500   6.717   5.907  1.00  2.92           H  
ATOM    694 2HD1 LEU A  46      58.685   5.092   5.199  1.00  2.92           H  
ATOM    695 3HD1 LEU A  46      58.732   6.531   4.154  1.00  2.92           H  
ATOM    696 1HD2 LEU A  46      56.390   8.021   5.488  1.00  2.92           H  
ATOM    697 2HD2 LEU A  46      56.619   7.839   3.739  1.00  2.92           H  
ATOM    698 3HD2 LEU A  46      55.107   7.310   4.488  1.00  2.92           H  
ATOM    699  N   ALA A  47      56.414   4.411   0.340  1.00  3.07           N  
ATOM    700  CA  ALA A  47      56.450   3.334  -0.624  1.00  3.07           C  
ATOM    701  C   ALA A  47      57.842   3.111  -1.162  1.00  3.07           C  
ATOM    702  O   ALA A  47      58.237   1.971  -1.396  1.00  3.07           O  
ATOM    703  CB  ALA A  47      55.548   3.666  -1.792  1.00  3.07           C  
ATOM    704  H   ALA A  47      55.769   5.177   0.159  1.00  3.07           H  
ATOM    705  HA  ALA A  47      56.111   2.426  -0.134  1.00  3.07           H  
ATOM    706 1HB  ALA A  47      55.562   2.851  -2.511  1.00  3.07           H  
ATOM    707 2HB  ALA A  47      54.546   3.825  -1.432  1.00  3.07           H  
ATOM    708 3HB  ALA A  47      55.901   4.578  -2.271  1.00  3.07           H  
ATOM    709  N   ASP A  48      58.625   4.178  -1.346  1.00  3.26           N  
ATOM    710  CA  ASP A  48      59.950   3.930  -1.900  1.00  3.26           C  
ATOM    711  C   ASP A  48      60.822   3.223  -0.882  1.00  3.26           C  
ATOM    712  O   ASP A  48      61.575   2.309  -1.221  1.00  3.26           O  
ATOM    713  CB  ASP A  48      60.634   5.220  -2.354  1.00  3.26           C  
ATOM    714  CG  ASP A  48      60.022   5.818  -3.623  1.00  3.26           C  
ATOM    715  OD1 ASP A  48      59.245   5.147  -4.270  1.00  3.26           O  
ATOM    716  OD2 ASP A  48      60.365   6.929  -3.951  1.00  3.26           O  
ATOM    717  H   ASP A  48      58.301   5.118  -1.093  1.00  3.26           H  
ATOM    718  HA  ASP A  48      59.846   3.278  -2.767  1.00  3.26           H  
ATOM    719 1HB  ASP A  48      60.573   5.959  -1.556  1.00  3.26           H  
ATOM    720 2HB  ASP A  48      61.690   5.021  -2.535  1.00  3.26           H  
ATOM    721  N   LYS A  49      60.708   3.618   0.380  1.00  3.46           N  
ATOM    722  CA  LYS A  49      61.528   3.012   1.411  1.00  3.46           C  
ATOM    723  C   LYS A  49      61.072   1.592   1.674  1.00  3.46           C  
ATOM    724  O   LYS A  49      61.889   0.686   1.847  1.00  3.46           O  
ATOM    725  CB  LYS A  49      61.491   3.843   2.691  1.00  3.46           C  
ATOM    726  CG  LYS A  49      62.216   5.185   2.572  1.00  3.46           C  
ATOM    727  CD  LYS A  49      62.184   5.976   3.876  1.00  3.46           C  
ATOM    728  CE  LYS A  49      62.937   7.297   3.733  1.00  3.46           C  
ATOM    729  NZ  LYS A  49      62.910   8.101   4.989  1.00  3.46           N  
ATOM    730  H   LYS A  49      60.046   4.345   0.620  1.00  3.46           H  
ATOM    731  HA  LYS A  49      62.558   2.973   1.057  1.00  3.46           H  
ATOM    732 1HB  LYS A  49      60.449   4.044   2.962  1.00  3.46           H  
ATOM    733 2HB  LYS A  49      61.942   3.279   3.508  1.00  3.46           H  
ATOM    734 1HG  LYS A  49      63.254   5.010   2.289  1.00  3.46           H  
ATOM    735 2HG  LYS A  49      61.739   5.775   1.788  1.00  3.46           H  
ATOM    736 1HD  LYS A  49      61.155   6.182   4.153  1.00  3.46           H  
ATOM    737 2HD  LYS A  49      62.645   5.389   4.670  1.00  3.46           H  
ATOM    738 1HE  LYS A  49      63.974   7.086   3.474  1.00  3.46           H  
ATOM    739 2HE  LYS A  49      62.485   7.881   2.932  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49      63.423   8.961   4.847  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49      61.956   8.318   5.236  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49      63.340   7.574   5.736  1.00  3.46           H  
ATOM    743  N   SER A  50      59.757   1.384   1.646  1.00  3.64           N  
ATOM    744  CA  SER A  50      59.193   0.081   1.920  1.00  3.64           C  
ATOM    745  C   SER A  50      59.664  -0.918   0.877  1.00  3.64           C  
ATOM    746  O   SER A  50      60.129  -2.010   1.213  1.00  3.64           O  
ATOM    747  CB  SER A  50      57.680   0.183   1.878  1.00  3.64           C  
ATOM    748  OG  SER A  50      57.204   1.035   2.891  1.00  3.64           O  
ATOM    749  H   SER A  50      59.129   2.164   1.479  1.00  3.64           H  
ATOM    750  HA  SER A  50      59.521  -0.249   2.906  1.00  3.64           H  
ATOM    751 1HB  SER A  50      57.376   0.566   0.908  1.00  3.64           H  
ATOM    752 2HB  SER A  50      57.244  -0.807   1.992  1.00  3.64           H  
ATOM    753  HG  SER A  50      57.540   1.932   2.658  1.00  3.64           H  
ATOM    754  N   LEU A  51      59.614  -0.518  -0.393  1.00  3.80           N  
ATOM    755  CA  LEU A  51      60.040  -1.402  -1.458  1.00  3.80           C  
ATOM    756  C   LEU A  51      61.539  -1.646  -1.405  1.00  3.80           C  
ATOM    757  O   LEU A  51      61.993  -2.776  -1.595  1.00  3.80           O  
ATOM    758  CB  LEU A  51      59.604  -0.805  -2.788  1.00  3.80           C  
ATOM    759  CG  LEU A  51      58.073  -0.806  -2.980  1.00  3.80           C  
ATOM    760  CD1 LEU A  51      57.706  -0.008  -4.210  1.00  3.80           C  
ATOM    761  CD2 LEU A  51      57.587  -2.244  -3.087  1.00  3.80           C  
ATOM    762  H   LEU A  51      59.236   0.401  -0.633  1.00  3.80           H  
ATOM    763  HA  LEU A  51      59.536  -2.357  -1.331  1.00  3.80           H  
ATOM    764 1HB  LEU A  51      59.950   0.234  -2.832  1.00  3.80           H  
ATOM    765 2HB  LEU A  51      60.061  -1.364  -3.601  1.00  3.80           H  
ATOM    766  HG  LEU A  51      57.603  -0.334  -2.121  1.00  3.80           H  
ATOM    767 1HD1 LEU A  51      56.622  -0.004  -4.328  1.00  3.80           H  
ATOM    768 2HD1 LEU A  51      58.062   1.020  -4.090  1.00  3.80           H  
ATOM    769 3HD1 LEU A  51      58.167  -0.455  -5.088  1.00  3.80           H  
ATOM    770 1HD2 LEU A  51      56.504  -2.253  -3.209  1.00  3.80           H  
ATOM    771 2HD2 LEU A  51      58.054  -2.723  -3.947  1.00  3.80           H  
ATOM    772 3HD2 LEU A  51      57.854  -2.781  -2.184  1.00  3.80           H  
ATOM    773  N   ARG A  52      62.324  -0.613  -1.088  1.00  3.93           N  
ATOM    774  CA  ARG A  52      63.763  -0.799  -1.002  1.00  3.93           C  
ATOM    775  C   ARG A  52      64.126  -1.763   0.116  1.00  3.93           C  
ATOM    776  O   ARG A  52      65.002  -2.618  -0.060  1.00  3.93           O  
ATOM    777  CB  ARG A  52      64.442   0.542  -0.810  1.00  3.93           C  
ATOM    778  CG  ARG A  52      64.424   1.421  -2.063  1.00  3.93           C  
ATOM    779  CD  ARG A  52      64.890   2.802  -1.785  1.00  3.93           C  
ATOM    780  NE  ARG A  52      64.826   3.645  -2.974  1.00  3.93           N  
ATOM    781  CZ  ARG A  52      64.899   4.991  -2.966  1.00  3.93           C  
ATOM    782  NH1 ARG A  52      65.035   5.638  -1.830  1.00  3.93           N  
ATOM    783  NH2 ARG A  52      64.829   5.663  -4.101  1.00  3.93           N  
ATOM    784  H   ARG A  52      61.935   0.321  -0.942  1.00  3.93           H  
ATOM    785  HA  ARG A  52      64.112  -1.217  -1.933  1.00  3.93           H  
ATOM    786 1HB  ARG A  52      63.938   1.088  -0.012  1.00  3.93           H  
ATOM    787 2HB  ARG A  52      65.475   0.393  -0.507  1.00  3.93           H  
ATOM    788 1HG  ARG A  52      65.099   0.986  -2.800  1.00  3.93           H  
ATOM    789 2HG  ARG A  52      63.425   1.453  -2.484  1.00  3.93           H  
ATOM    790 1HD  ARG A  52      64.252   3.245  -1.018  1.00  3.93           H  
ATOM    791 2HD  ARG A  52      65.920   2.779  -1.435  1.00  3.93           H  
ATOM    792  HE  ARG A  52      64.720   3.186  -3.868  1.00  3.93           H  
ATOM    793 1HH1 ARG A  52      65.086   5.125  -0.961  1.00  3.93           H  
ATOM    794 2HH1 ARG A  52      65.084   6.647  -1.828  1.00  3.93           H  
ATOM    795 1HH2 ARG A  52      64.720   5.169  -4.975  1.00  3.93           H  
ATOM    796 2HH2 ARG A  52      64.879   6.672  -4.095  1.00  3.93           H  
ATOM    797  N   ASN A  53      63.418  -1.678   1.244  1.00  4.04           N  
ATOM    798  CA  ASN A  53      63.677  -2.574   2.357  1.00  4.04           C  
ATOM    799  C   ASN A  53      63.330  -4.009   1.982  1.00  4.04           C  
ATOM    800  O   ASN A  53      64.075  -4.937   2.307  1.00  4.04           O  
ATOM    801  CB  ASN A  53      62.891  -2.138   3.573  1.00  4.04           C  
ATOM    802  CG  ASN A  53      63.441  -0.883   4.204  1.00  4.04           C  
ATOM    803  OD1 ASN A  53      64.609  -0.520   4.010  1.00  4.04           O  
ATOM    804  ND2 ASN A  53      62.614  -0.209   4.961  1.00  4.04           N  
ATOM    805  H   ASN A  53      62.711  -0.949   1.347  1.00  4.04           H  
ATOM    806  HA  ASN A  53      64.741  -2.540   2.591  1.00  4.04           H  
ATOM    807 1HB  ASN A  53      61.855  -1.954   3.278  1.00  4.04           H  
ATOM    808 2HB  ASN A  53      62.885  -2.937   4.310  1.00  4.04           H  
ATOM    809 1HD2 ASN A  53      62.916   0.632   5.405  1.00  4.04           H  
ATOM    810 2HD2 ASN A  53      61.678  -0.535   5.088  1.00  4.04           H  
ATOM    811  N   LEU A  54      62.225  -4.197   1.255  1.00  4.24           N  
ATOM    812  CA  LEU A  54      61.849  -5.536   0.835  1.00  4.24           C  
ATOM    813  C   LEU A  54      62.866  -6.110  -0.139  1.00  4.24           C  
ATOM    814  O   LEU A  54      63.260  -7.273  -0.025  1.00  4.24           O  
ATOM    815  CB  LEU A  54      60.462  -5.511   0.195  1.00  4.24           C  
ATOM    816  CG  LEU A  54      59.314  -5.238   1.161  1.00  4.24           C  
ATOM    817  CD1 LEU A  54      58.030  -5.023   0.375  1.00  4.24           C  
ATOM    818  CD2 LEU A  54      59.192  -6.413   2.117  1.00  4.24           C  
ATOM    819  H   LEU A  54      61.623  -3.403   1.024  1.00  4.24           H  
ATOM    820  HA  LEU A  54      61.815  -6.175   1.714  1.00  4.24           H  
ATOM    821 1HB  LEU A  54      60.449  -4.728  -0.564  1.00  4.24           H  
ATOM    822 2HB  LEU A  54      60.280  -6.467  -0.291  1.00  4.24           H  
ATOM    823  HG  LEU A  54      59.520  -4.338   1.730  1.00  4.24           H  
ATOM    824 1HD1 LEU A  54      57.211  -4.822   1.064  1.00  4.24           H  
ATOM    825 2HD1 LEU A  54      58.160  -4.176  -0.287  1.00  4.24           H  
ATOM    826 3HD1 LEU A  54      57.806  -5.913  -0.208  1.00  4.24           H  
ATOM    827 1HD2 LEU A  54      58.378  -6.226   2.818  1.00  4.24           H  
ATOM    828 2HD2 LEU A  54      58.985  -7.322   1.552  1.00  4.24           H  
ATOM    829 3HD2 LEU A  54      60.126  -6.531   2.667  1.00  4.24           H  
ATOM    830  N   MET A  55      63.355  -5.288  -1.064  1.00  4.68           N  
ATOM    831  CA  MET A  55      64.331  -5.797  -2.008  1.00  4.68           C  
ATOM    832  C   MET A  55      65.603  -6.171  -1.266  1.00  4.68           C  
ATOM    833  O   MET A  55      66.203  -7.219  -1.546  1.00  4.68           O  
ATOM    834  CB  MET A  55      64.589  -4.764  -3.100  1.00  4.68           C  
ATOM    835  CG  MET A  55      63.411  -4.591  -4.071  1.00  4.68           C  
ATOM    836  SD  MET A  55      63.787  -3.538  -5.484  1.00  4.68           S  
ATOM    837  CE  MET A  55      63.830  -1.934  -4.697  1.00  4.68           C  
ATOM    838  H   MET A  55      63.015  -4.329  -1.137  1.00  4.68           H  
ATOM    839  HA  MET A  55      63.934  -6.699  -2.468  1.00  4.68           H  
ATOM    840 1HB  MET A  55      64.779  -3.794  -2.635  1.00  4.68           H  
ATOM    841 2HB  MET A  55      65.475  -5.039  -3.669  1.00  4.68           H  
ATOM    842 1HG  MET A  55      63.111  -5.569  -4.442  1.00  4.68           H  
ATOM    843 2HG  MET A  55      62.566  -4.164  -3.541  1.00  4.68           H  
ATOM    844 1HE  MET A  55      64.041  -1.168  -5.440  1.00  4.68           H  
ATOM    845 2HE  MET A  55      62.868  -1.731  -4.220  1.00  4.68           H  
ATOM    846 3HE  MET A  55      64.616  -1.936  -3.952  1.00  4.68           H  
ATOM    847  N   ALA A  56      65.991  -5.356  -0.278  1.00  5.55           N  
ATOM    848  CA  ALA A  56      67.170  -5.657   0.509  1.00  5.55           C  
ATOM    849  C   ALA A  56      66.992  -6.974   1.247  1.00  5.55           C  
ATOM    850  O   ALA A  56      67.907  -7.796   1.275  1.00  5.55           O  
ATOM    851  CB  ALA A  56      67.442  -4.547   1.501  1.00  5.55           C  
ATOM    852  H   ALA A  56      65.474  -4.495  -0.088  1.00  5.55           H  
ATOM    853  HA  ALA A  56      68.017  -5.749  -0.168  1.00  5.55           H  
ATOM    854 1HB  ALA A  56      68.338  -4.778   2.071  1.00  5.55           H  
ATOM    855 2HB  ALA A  56      67.578  -3.609   0.964  1.00  5.55           H  
ATOM    856 3HB  ALA A  56      66.596  -4.454   2.177  1.00  5.55           H  
ATOM    857  N   ALA A  57      65.792  -7.200   1.793  1.00  7.04           N  
ATOM    858  CA  ALA A  57      65.480  -8.416   2.532  1.00  7.04           C  
ATOM    859  C   ALA A  57      65.637  -9.654   1.666  1.00  7.04           C  
ATOM    860  O   ALA A  57      66.101 -10.694   2.130  1.00  7.04           O  
ATOM    861  CB  ALA A  57      64.061  -8.353   3.070  1.00  7.04           C  
ATOM    862  H   ALA A  57      65.077  -6.474   1.737  1.00  7.04           H  
ATOM    863  HA  ALA A  57      66.183  -8.492   3.363  1.00  7.04           H  
ATOM    864 1HB  ALA A  57      63.850  -9.252   3.642  1.00  7.04           H  
ATOM    865 2HB  ALA A  57      63.955  -7.476   3.707  1.00  7.04           H  
ATOM    866 3HB  ALA A  57      63.363  -8.282   2.242  1.00  7.04           H  
ATOM    867  N   HIS A  58      65.261  -9.534   0.395  1.00  9.31           N  
ATOM    868  CA  HIS A  58      65.369 -10.646  -0.535  1.00  9.31           C  
ATOM    869  C   HIS A  58      66.786 -10.800  -1.097  1.00  9.31           C  
ATOM    870  O   HIS A  58      67.185 -11.897  -1.495  1.00  9.31           O  
ATOM    871  CB  HIS A  58      64.372 -10.478  -1.684  1.00  9.31           C  
ATOM    872  CG  HIS A  58      62.929 -10.617  -1.267  1.00  9.31           C  
ATOM    873  ND1 HIS A  58      62.409 -11.796  -0.762  1.00  9.31           N  
ATOM    874  CD2 HIS A  58      61.898  -9.737  -1.296  1.00  9.31           C  
ATOM    875  CE1 HIS A  58      61.127 -11.626  -0.491  1.00  9.31           C  
ATOM    876  NE2 HIS A  58      60.793 -10.388  -0.806  1.00  9.31           N  
ATOM    877  H   HIS A  58      64.851  -8.651   0.083  1.00  9.31           H  
ATOM    878  HA  HIS A  58      65.123 -11.570  -0.015  1.00  9.31           H  
ATOM    879 1HB  HIS A  58      64.503  -9.482  -2.120  1.00  9.31           H  
ATOM    880 2HB  HIS A  58      64.584 -11.208  -2.462  1.00  9.31           H  
ATOM    881  HD2 HIS A  58      61.937  -8.705  -1.644  1.00  9.31           H  
ATOM    882  HE1 HIS A  58      60.457 -12.382  -0.080  1.00  9.31           H  
ATOM    883  HE2 HIS A  58      59.874  -9.982  -0.707  1.00  9.31           H  
ATOM    884  N   SER A  59      67.542  -9.701  -1.124  1.00 12.44           N  
ATOM    885  CA  SER A  59      68.892  -9.684  -1.676  1.00 12.44           C  
ATOM    886  C   SER A  59      69.977 -10.136  -0.689  1.00 12.44           C  
ATOM    887  O   SER A  59      71.004 -10.678  -1.109  1.00 12.44           O  
ATOM    888  CB  SER A  59      69.218  -8.274  -2.125  1.00 12.44           C  
ATOM    889  OG  SER A  59      68.342  -7.850  -3.135  1.00 12.44           O  
ATOM    890  H   SER A  59      67.144  -8.819  -0.804  1.00 12.44           H  
ATOM    891  HA  SER A  59      68.912 -10.350  -2.538  1.00 12.44           H  
ATOM    892 1HB  SER A  59      69.150  -7.602  -1.273  1.00 12.44           H  
ATOM    893 2HB  SER A  59      70.242  -8.241  -2.488  1.00 12.44           H  
ATOM    894  HG  SER A  59      67.471  -7.729  -2.691  1.00 12.44           H  
ATOM    895  N   ALA A  60      69.757  -9.887   0.604  1.00 16.18           N  
ATOM    896  CA  ALA A  60      70.721 -10.188   1.659  1.00 16.18           C  
ATOM    897  C   ALA A  60      70.393 -11.493   2.385  1.00 16.18           C  
ATOM    898  O   ALA A  60      70.995 -12.527   2.092  1.00 16.18           O  
ATOM    899  OXT ALA A  60      69.859 -11.413   3.491  1.00 16.18           O  
ATOM    900  CB  ALA A  60      70.754  -9.039   2.656  1.00 16.18           C  
ATOM    901  H   ALA A  60      68.893  -9.410   0.861  1.00 16.18           H  
ATOM    902  HA  ALA A  60      71.703 -10.296   1.201  1.00 16.18           H  
ATOM    903 1HB  ALA A  60      71.492  -9.243   3.428  1.00 16.18           H  
ATOM    904 2HB  ALA A  60      71.014  -8.116   2.136  1.00 16.18           H  
ATOM    905 3HB  ALA A  60      69.766  -8.931   3.110  1.00 16.18           H  
ENDMDL

