REMARK ID 642980 MODEL 1 line_14_sample128
PFRMAT TS
TARGET line_14_sample128
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642980 MODEL 2 line_14_sample128
PFRMAT TS
TARGET line_14_sample128
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642980 MODEL 3 line_14_sample128
PFRMAT TS
TARGET line_14_sample128
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642980 MODEL 4 line_14_sample128
PFRMAT TS
TARGET line_14_sample128
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 642980 MODEL 5 line_14_sample128
PFRMAT TS
TARGET line_14_sample128
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

