REMARK ID 637081 MODEL 1 Met_A_AP02674
PFRMAT TS
TARGET Met_A_AP02674
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   ALA A   1      -1.113   0.816   0.418  1.00  8.41           N  
ATOM      2  CA  ALA A   1       0.321   0.633   0.228  1.00  8.41           C  
ATOM      3  C   ALA A   1       1.015   1.968   0.080  1.00  8.41           C  
ATOM      4  O   ALA A   1       0.442   2.922  -0.444  1.00  8.41           O  
ATOM      5  CB  ALA A   1       0.598  -0.214  -1.004  1.00  8.41           C  
ATOM      6 1H   ALA A   1      -1.444   0.173   1.123  1.00  8.41           H  
ATOM      7 2H   ALA A   1      -1.293   1.765   0.718  1.00  8.41           H  
ATOM      8 3H   ALA A   1      -1.595   0.641  -0.451  1.00  8.41           H  
ATOM      9  HA  ALA A   1       0.721   0.134   1.111  1.00  8.41           H  
ATOM     10 1HB  ALA A   1       1.669  -0.352  -1.118  1.00  8.41           H  
ATOM     11 2HB  ALA A   1       0.116  -1.184  -0.893  1.00  8.41           H  
ATOM     12 3HB  ALA A   1       0.201   0.290  -1.885  1.00  8.41           H  
ATOM     13  N   THR A   2       2.278   2.020   0.499  1.00  8.11           N  
ATOM     14  CA  THR A   2       3.074   3.245   0.385  1.00  8.11           C  
ATOM     15  C   THR A   2       3.765   3.306  -0.968  1.00  8.11           C  
ATOM     16  O   THR A   2       4.327   4.348  -1.363  1.00  8.11           O  
ATOM     17  CB  THR A   2       4.192   3.268   1.435  1.00  8.11           C  
ATOM     18  OG1 THR A   2       5.104   2.185   1.148  1.00  8.11           O  
ATOM     19  CG2 THR A   2       3.615   3.102   2.828  1.00  8.11           C  
ATOM     20  H   THR A   2       2.697   1.208   0.934  1.00  8.11           H  
ATOM     21  HA  THR A   2       2.423   4.114   0.495  1.00  8.11           H  
ATOM     22  HB  THR A   2       4.732   4.215   1.384  1.00  8.11           H  
ATOM     23  HG1 THR A   2       5.617   1.982   1.945  1.00  8.11           H  
ATOM     24 1HG2 THR A   2       4.424   3.112   3.558  1.00  8.11           H  
ATOM     25 2HG2 THR A   2       2.929   3.924   3.034  1.00  8.11           H  
ATOM     26 3HG2 THR A   2       3.081   2.157   2.894  1.00  8.11           H  
ATOM     27  N   THR A   3       3.819   2.132  -1.626  1.00  7.74           N  
ATOM     28  CA  THR A   3       4.474   1.930  -2.916  1.00  7.74           C  
ATOM     29  C   THR A   3       6.003   2.072  -2.830  1.00  7.74           C  
ATOM     30  O   THR A   3       6.695   2.006  -3.851  1.00  7.74           O  
ATOM     31  CB  THR A   3       3.860   2.824  -4.019  1.00  7.74           C  
ATOM     32  OG1 THR A   3       4.334   4.159  -3.898  1.00  7.74           O  
ATOM     33  CG2 THR A   3       2.316   2.806  -3.941  1.00  7.74           C  
ATOM     34  H   THR A   3       3.352   1.347  -1.205  1.00  7.74           H  
ATOM     35  HA  THR A   3       4.277   0.902  -3.223  1.00  7.74           H  
ATOM     36  HB  THR A   3       4.163   2.437  -4.990  1.00  7.74           H  
ATOM     37  HG1 THR A   3       4.044   4.519  -3.048  1.00  7.74           H  
ATOM     38 1HG2 THR A   3       1.909   3.423  -4.742  1.00  7.74           H  
ATOM     39 2HG2 THR A   3       1.962   1.782  -4.058  1.00  7.74           H  
ATOM     40 3HG2 THR A   3       1.965   3.193  -2.994  1.00  7.74           H  
ATOM     41  N   ALA A   4       6.506   2.371  -1.616  1.00  7.31           N  
ATOM     42  CA  ALA A   4       7.888   2.727  -1.321  1.00  7.31           C  
ATOM     43  C   ALA A   4       8.289   4.043  -1.999  1.00  7.31           C  
ATOM     44  O   ALA A   4       9.476   4.330  -2.147  1.00  7.31           O  
ATOM     45  CB  ALA A   4       8.826   1.605  -1.743  1.00  7.31           C  
ATOM     46  H   ALA A   4       5.880   2.353  -0.812  1.00  7.31           H  
ATOM     47  HA  ALA A   4       7.972   2.868  -0.242  1.00  7.31           H  
ATOM     48 1HB  ALA A   4       9.813   1.876  -1.480  1.00  7.31           H  
ATOM     49 2HB  ALA A   4       8.552   0.683  -1.227  1.00  7.31           H  
ATOM     50 3HB  ALA A   4       8.782   1.438  -2.806  1.00  7.31           H  
ATOM     51  N   MET A   5       7.294   4.847  -2.398  1.00  6.79           N  
ATOM     52  CA  MET A   5       7.553   6.165  -2.968  1.00  6.79           C  
ATOM     53  C   MET A   5       7.087   7.278  -2.025  1.00  6.79           C  
ATOM     54  O   MET A   5       7.664   8.366  -1.999  1.00  6.79           O  
ATOM     55  CB  MET A   5       6.891   6.306  -4.331  1.00  6.79           C  
ATOM     56  CG  MET A   5       7.436   5.356  -5.387  1.00  6.79           C  
ATOM     57  SD  MET A   5       9.210   5.554  -5.666  1.00  6.79           S  
ATOM     58  CE  MET A   5       9.263   7.164  -6.443  1.00  6.79           C  
ATOM     59  H   MET A   5       6.332   4.543  -2.264  1.00  6.79           H  
ATOM     60  HA  MET A   5       8.627   6.281  -3.099  1.00  6.79           H  
ATOM     61 1HB  MET A   5       5.824   6.140  -4.237  1.00  6.79           H  
ATOM     62 2HB  MET A   5       7.028   7.322  -4.694  1.00  6.79           H  
ATOM     63 1HG  MET A   5       7.245   4.329  -5.070  1.00  6.79           H  
ATOM     64 2HG  MET A   5       6.917   5.522  -6.330  1.00  6.79           H  
ATOM     65 1HE  MET A   5      10.299   7.423  -6.672  1.00  6.79           H  
ATOM     66 2HE  MET A   5       8.680   7.142  -7.365  1.00  6.79           H  
ATOM     67 3HE  MET A   5       8.844   7.909  -5.766  1.00  6.79           H  
ATOM     68  N   SER A   6       6.012   7.008  -1.278  1.00  6.16           N  
ATOM     69  CA  SER A   6       5.432   7.986  -0.366  1.00  6.16           C  
ATOM     70  C   SER A   6       6.190   7.990   0.950  1.00  6.16           C  
ATOM     71  O   SER A   6       7.121   7.210   1.136  1.00  6.16           O  
ATOM     72  CB  SER A   6       3.953   7.733  -0.156  1.00  6.16           C  
ATOM     73  OG  SER A   6       3.743   6.547   0.527  1.00  6.16           O  
ATOM     74  H   SER A   6       5.565   6.096  -1.335  1.00  6.16           H  
ATOM     75  HA  SER A   6       5.537   8.975  -0.814  1.00  6.16           H  
ATOM     76 1HB  SER A   6       3.518   8.556   0.402  1.00  6.16           H  
ATOM     77 2HB  SER A   6       3.451   7.689  -1.122  1.00  6.16           H  
ATOM     78  HG  SER A   6       3.991   5.848  -0.105  1.00  6.16           H  
ATOM     79  N   ARG A   7       5.804   8.889   1.849  1.00  5.39           N  
ATOM     80  CA  ARG A   7       6.457   9.062   3.145  1.00  5.39           C  
ATOM     81  C   ARG A   7       7.944   9.448   3.031  1.00  5.39           C  
ATOM     82  O   ARG A   7       8.827   8.666   3.408  1.00  5.39           O  
ATOM     83  CB  ARG A   7       6.347   7.795   3.989  1.00  5.39           C  
ATOM     84  CG  ARG A   7       4.935   7.340   4.319  1.00  5.39           C  
ATOM     85  CD  ARG A   7       4.951   6.140   5.201  1.00  5.39           C  
ATOM     86  NE  ARG A   7       3.611   5.679   5.524  1.00  5.39           N  
ATOM     87  CZ  ARG A   7       3.333   4.576   6.248  1.00  5.39           C  
ATOM     88  NH1 ARG A   7       4.312   3.834   6.721  1.00  5.39           N  
ATOM     89  NH2 ARG A   7       2.078   4.237   6.478  1.00  5.39           N  
ATOM     90  H   ARG A   7       5.018   9.478   1.622  1.00  5.39           H  
ATOM     91  HA  ARG A   7       5.936   9.857   3.681  1.00  5.39           H  
ATOM     92 1HB  ARG A   7       6.872   6.967   3.526  1.00  5.39           H  
ATOM     93 2HB  ARG A   7       6.833   7.982   4.943  1.00  5.39           H  
ATOM     94 1HG  ARG A   7       4.401   8.141   4.827  1.00  5.39           H  
ATOM     95 2HG  ARG A   7       4.412   7.077   3.396  1.00  5.39           H  
ATOM     96 1HD  ARG A   7       5.475   5.331   4.694  1.00  5.39           H  
ATOM     97 2HD  ARG A   7       5.467   6.378   6.133  1.00  5.39           H  
ATOM     98  HE  ARG A   7       2.831   6.222   5.175  1.00  5.39           H  
ATOM     99 1HH1 ARG A   7       5.273   4.094   6.549  1.00  5.39           H  
ATOM    100 2HH1 ARG A   7       4.103   3.008   7.262  1.00  5.39           H  
ATOM    101 1HH2 ARG A   7       1.326   4.806   6.113  1.00  5.39           H  
ATOM    102 2HH2 ARG A   7       1.870   3.411   7.018  1.00  5.39           H  
ATOM    103  N   PRO A   8       8.259  10.652   2.515  1.00  4.51           N  
ATOM    104  CA  PRO A   8       9.606  11.139   2.334  1.00  4.51           C  
ATOM    105  C   PRO A   8      10.319  11.058   3.666  1.00  4.51           C  
ATOM    106  O   PRO A   8       9.722  11.303   4.713  1.00  4.51           O  
ATOM    107  CB  PRO A   8       9.392  12.598   1.912  1.00  4.51           C  
ATOM    108  CG  PRO A   8       8.031  12.606   1.271  1.00  4.51           C  
ATOM    109  CD  PRO A   8       7.217  11.627   2.094  1.00  4.51           C  
ATOM    110  HA  PRO A   8      10.118  10.548   1.561  1.00  4.51           H  
ATOM    111 1HB  PRO A   8       9.456  13.256   2.793  1.00  4.51           H  
ATOM    112 2HB  PRO A   8      10.190  12.910   1.223  1.00  4.51           H  
ATOM    113 1HG  PRO A   8       7.613  13.623   1.284  1.00  4.51           H  
ATOM    114 2HG  PRO A   8       8.110  12.306   0.214  1.00  4.51           H  
ATOM    115 1HD  PRO A   8       6.769  12.121   2.968  1.00  4.51           H  
ATOM    116 2HD  PRO A   8       6.481  11.220   1.424  1.00  4.51           H  
ATOM    117  N   GLY A   9      11.591  10.709   3.624  1.00  3.63           N  
ATOM    118  CA  GLY A   9      12.388  10.560   4.834  1.00  3.63           C  
ATOM    119  C   GLY A   9      12.504   9.100   5.267  1.00  3.63           C  
ATOM    120  O   GLY A   9      13.410   8.751   6.022  1.00  3.63           O  
ATOM    121  H   GLY A   9      12.025  10.539   2.729  1.00  3.63           H  
ATOM    122 1HA  GLY A   9      13.385  10.968   4.663  1.00  3.63           H  
ATOM    123 2HA  GLY A   9      11.940  11.141   5.638  1.00  3.63           H  
ATOM    124  N   GLN A  10      11.645   8.218   4.730  1.00  2.87           N  
ATOM    125  CA  GLN A  10      11.756   6.799   5.080  1.00  2.87           C  
ATOM    126  C   GLN A  10      12.771   6.112   4.169  1.00  2.87           C  
ATOM    127  O   GLN A  10      13.197   4.985   4.424  1.00  2.87           O  
ATOM    128  CB  GLN A  10      10.400   6.104   4.987  1.00  2.87           C  
ATOM    129  CG  GLN A  10       9.350   6.634   5.963  1.00  2.87           C  
ATOM    130  CD  GLN A  10       9.729   6.414   7.417  1.00  2.87           C  
ATOM    131  OE1 GLN A  10      10.000   5.281   7.827  1.00  2.87           O  
ATOM    132  NE2 GLN A  10       9.747   7.485   8.207  1.00  2.87           N  
ATOM    133  H   GLN A  10      10.870   8.531   4.136  1.00  2.87           H  
ATOM    134  HA  GLN A  10      12.112   6.720   6.106  1.00  2.87           H  
ATOM    135 1HB  GLN A  10       9.999   6.232   3.977  1.00  2.87           H  
ATOM    136 2HB  GLN A  10      10.522   5.037   5.159  1.00  2.87           H  
ATOM    137 1HG  GLN A  10       9.239   7.709   5.799  1.00  2.87           H  
ATOM    138 2HG  GLN A  10       8.405   6.128   5.772  1.00  2.87           H  
ATOM    139 1HE2 GLN A  10       9.990   7.390   9.175  1.00  2.87           H  
ATOM    140 2HE2 GLN A  10       9.520   8.385   7.834  1.00  2.87           H  
ATOM    141  N   ILE A  11      13.166   6.836   3.120  1.00  2.28           N  
ATOM    142  CA  ILE A  11      14.182   6.521   2.099  1.00  2.28           C  
ATOM    143  C   ILE A  11      14.098   5.200   1.286  1.00  2.28           C  
ATOM    144  O   ILE A  11      14.279   5.248   0.074  1.00  2.28           O  
ATOM    145  CB  ILE A  11      15.578   6.607   2.720  1.00  2.28           C  
ATOM    146  CG1 ILE A  11      15.871   8.015   3.214  1.00  2.28           C  
ATOM    147  CG2 ILE A  11      16.568   6.286   1.674  1.00  2.28           C  
ATOM    148  CD1 ILE A  11      17.133   8.099   4.042  1.00  2.28           C  
ATOM    149  H   ILE A  11      12.715   7.732   3.038  1.00  2.28           H  
ATOM    150  HA  ILE A  11      14.130   7.325   1.366  1.00  2.28           H  
ATOM    151  HB  ILE A  11      15.659   5.928   3.540  1.00  2.28           H  
ATOM    152 1HG1 ILE A  11      15.974   8.678   2.356  1.00  2.28           H  
ATOM    153 2HG1 ILE A  11      15.039   8.361   3.824  1.00  2.28           H  
ATOM    154 1HG2 ILE A  11      17.577   6.353   2.072  1.00  2.28           H  
ATOM    155 2HG2 ILE A  11      16.391   5.282   1.280  1.00  2.28           H  
ATOM    156 3HG2 ILE A  11      16.438   7.003   0.908  1.00  2.28           H  
ATOM    157 1HD1 ILE A  11      17.287   9.129   4.365  1.00  2.28           H  
ATOM    158 2HD1 ILE A  11      17.036   7.460   4.914  1.00  2.28           H  
ATOM    159 3HD1 ILE A  11      17.985   7.774   3.445  1.00  2.28           H  
ATOM    160  N   MET A  12      13.853   4.061   1.959  1.00  1.87           N  
ATOM    161  CA  MET A  12      13.820   2.662   1.449  1.00  1.87           C  
ATOM    162  C   MET A  12      15.053   1.883   1.854  1.00  1.87           C  
ATOM    163  O   MET A  12      16.168   2.254   1.514  1.00  1.87           O  
ATOM    164  CB  MET A  12      13.717   2.490  -0.080  1.00  1.87           C  
ATOM    165  CG  MET A  12      12.426   2.873  -0.749  1.00  1.87           C  
ATOM    166  SD  MET A  12      12.493   2.547  -2.553  1.00  1.87           S  
ATOM    167  CE  MET A  12      12.533   0.739  -2.581  1.00  1.87           C  
ATOM    168  H   MET A  12      13.691   4.176   2.950  1.00  1.87           H  
ATOM    169  HA  MET A  12      12.964   2.156   1.902  1.00  1.87           H  
ATOM    170 1HB  MET A  12      14.539   2.998  -0.582  1.00  1.87           H  
ATOM    171 2HB  MET A  12      13.857   1.431  -0.299  1.00  1.87           H  
ATOM    172 1HG  MET A  12      11.630   2.293  -0.310  1.00  1.87           H  
ATOM    173 2HG  MET A  12      12.202   3.928  -0.602  1.00  1.87           H  
ATOM    174 1HE  MET A  12      12.574   0.388  -3.613  1.00  1.87           H  
ATOM    175 2HE  MET A  12      13.414   0.392  -2.045  1.00  1.87           H  
ATOM    176 3HE  MET A  12      11.643   0.341  -2.103  1.00  1.87           H  
ATOM    177  N   THR A  13      14.871   0.794   2.579  1.00  1.60           N  
ATOM    178  CA  THR A  13      16.029   0.011   2.998  1.00  1.60           C  
ATOM    179  C   THR A  13      16.515  -0.862   1.868  1.00  1.60           C  
ATOM    180  O   THR A  13      15.778  -1.072   0.900  1.00  1.60           O  
ATOM    181  CB  THR A  13      15.665  -0.871   4.196  1.00  1.60           C  
ATOM    182  OG1 THR A  13      14.639  -1.796   3.800  1.00  1.60           O  
ATOM    183  CG2 THR A  13      15.154  -0.017   5.331  1.00  1.60           C  
ATOM    184  H   THR A  13      13.922   0.473   2.835  1.00  1.60           H  
ATOM    185  HA  THR A  13      16.831   0.674   3.285  1.00  1.60           H  
ATOM    186  HB  THR A  13      16.543  -1.425   4.522  1.00  1.60           H  
ATOM    187  HG1 THR A  13      13.791  -1.294   3.674  1.00  1.60           H  
ATOM    188 1HG2 THR A  13      14.890  -0.650   6.177  1.00  1.60           H  
ATOM    189 2HG2 THR A  13      15.925   0.675   5.627  1.00  1.60           H  
ATOM    190 3HG2 THR A  13      14.268   0.535   5.000  1.00  1.60           H  
ATOM    191  N   THR A  14      17.700  -1.460   2.017  1.00  1.44           N  
ATOM    192  CA  THR A  14      18.120  -2.407   0.985  1.00  1.44           C  
ATOM    193  C   THR A  14      17.140  -3.576   0.915  1.00  1.44           C  
ATOM    194  O   THR A  14      16.895  -4.112  -0.161  1.00  1.44           O  
ATOM    195  CB  THR A  14      19.545  -2.929   1.239  1.00  1.44           C  
ATOM    196  OG1 THR A  14      19.620  -3.523   2.543  1.00  1.44           O  
ATOM    197  CG2 THR A  14      20.539  -1.815   1.117  1.00  1.44           C  
ATOM    198  H   THR A  14      18.313  -1.191   2.789  1.00  1.44           H  
ATOM    199  HA  THR A  14      18.106  -1.910   0.026  1.00  1.44           H  
ATOM    200  HB  THR A  14      19.782  -3.691   0.496  1.00  1.44           H  
ATOM    201  HG1 THR A  14      20.524  -3.800   2.716  1.00  1.44           H  
ATOM    202 1HG2 THR A  14      21.544  -2.194   1.290  1.00  1.44           H  
ATOM    203 2HG2 THR A  14      20.486  -1.390   0.124  1.00  1.44           H  
ATOM    204 3HG2 THR A  14      20.310  -1.058   1.842  1.00  1.44           H  
ATOM    205  N   ARG A  15      16.517  -3.931   2.037  1.00  1.37           N  
ATOM    206  CA  ARG A  15      15.488  -4.967   2.028  1.00  1.37           C  
ATOM    207  C   ARG A  15      14.339  -4.566   1.109  1.00  1.37           C  
ATOM    208  O   ARG A  15      13.869  -5.354   0.285  1.00  1.37           O  
ATOM    209  CB  ARG A  15      14.924  -5.228   3.411  1.00  1.37           C  
ATOM    210  CG  ARG A  15      13.827  -6.275   3.436  1.00  1.37           C  
ATOM    211  CD  ARG A  15      13.262  -6.461   4.790  1.00  1.37           C  
ATOM    212  NE  ARG A  15      12.173  -7.423   4.785  1.00  1.37           N  
ATOM    213  CZ  ARG A  15      10.886  -7.114   4.511  1.00  1.37           C  
ATOM    214  NH1 ARG A  15      10.553  -5.870   4.227  1.00  1.37           N  
ATOM    215  NH2 ARG A  15       9.964  -8.060   4.524  1.00  1.37           N  
ATOM    216  H   ARG A  15      16.762  -3.463   2.899  1.00  1.37           H  
ATOM    217  HA  ARG A  15      15.932  -5.889   1.647  1.00  1.37           H  
ATOM    218 1HB  ARG A  15      15.720  -5.549   4.081  1.00  1.37           H  
ATOM    219 2HB  ARG A  15      14.505  -4.311   3.813  1.00  1.37           H  
ATOM    220 1HG  ARG A  15      13.020  -5.957   2.775  1.00  1.37           H  
ATOM    221 2HG  ARG A  15      14.223  -7.230   3.090  1.00  1.37           H  
ATOM    222 1HD  ARG A  15      14.037  -6.823   5.465  1.00  1.37           H  
ATOM    223 2HD  ARG A  15      12.875  -5.508   5.156  1.00  1.37           H  
ATOM    224  HE  ARG A  15      12.392  -8.387   4.998  1.00  1.37           H  
ATOM    225 1HH1 ARG A  15      11.264  -5.144   4.215  1.00  1.37           H  
ATOM    226 2HH1 ARG A  15       9.593  -5.636   4.018  1.00  1.37           H  
ATOM    227 1HH2 ARG A  15      10.221  -9.013   4.741  1.00  1.37           H  
ATOM    228 2HH2 ARG A  15       9.003  -7.831   4.318  1.00  1.37           H  
ATOM    229  N   ASP A  16      13.938  -3.293   1.187  1.00  1.37           N  
ATOM    230  CA  ASP A  16      12.778  -2.864   0.416  1.00  1.37           C  
ATOM    231  C   ASP A  16      13.160  -2.770  -1.050  1.00  1.37           C  
ATOM    232  O   ASP A  16      12.377  -3.156  -1.922  1.00  1.37           O  
ATOM    233  CB  ASP A  16      12.323  -1.472   0.876  1.00  1.37           C  
ATOM    234  CG  ASP A  16      11.782  -1.426   2.304  1.00  1.37           C  
ATOM    235  OD1 ASP A  16      10.920  -2.207   2.648  1.00  1.37           O  
ATOM    236  OD2 ASP A  16      12.305  -0.604   3.072  1.00  1.37           O  
ATOM    237  H   ASP A  16      14.380  -2.666   1.861  1.00  1.37           H  
ATOM    238  HA  ASP A  16      11.975  -3.588   0.535  1.00  1.37           H  
ATOM    239 1HB  ASP A  16      13.164  -0.786   0.800  1.00  1.37           H  
ATOM    240 2HB  ASP A  16      11.550  -1.106   0.199  1.00  1.37           H  
ATOM    241  N   MET A  17      14.376  -2.313  -1.332  1.00  1.40           N  
ATOM    242  CA  MET A  17      14.810  -2.237  -2.714  1.00  1.40           C  
ATOM    243  C   MET A  17      14.985  -3.620  -3.306  1.00  1.40           C  
ATOM    244  O   MET A  17      14.659  -3.829  -4.466  1.00  1.40           O  
ATOM    245  CB  MET A  17      16.080  -1.436  -2.864  1.00  1.40           C  
ATOM    246  CG  MET A  17      16.525  -1.232  -4.325  1.00  1.40           C  
ATOM    247  SD  MET A  17      15.304  -0.345  -5.335  1.00  1.40           S  
ATOM    248  CE  MET A  17      15.461   1.346  -4.742  1.00  1.40           C  
ATOM    249  H   MET A  17      14.987  -2.002  -0.576  1.00  1.40           H  
ATOM    250  HA  MET A  17      14.031  -1.741  -3.288  1.00  1.40           H  
ATOM    251 1HB  MET A  17      15.937  -0.460  -2.407  1.00  1.40           H  
ATOM    252 2HB  MET A  17      16.879  -1.938  -2.323  1.00  1.40           H  
ATOM    253 1HG  MET A  17      17.461  -0.691  -4.348  1.00  1.40           H  
ATOM    254 2HG  MET A  17      16.692  -2.213  -4.773  1.00  1.40           H  
ATOM    255 1HE  MET A  17      14.750   1.984  -5.261  1.00  1.40           H  
ATOM    256 2HE  MET A  17      15.262   1.385  -3.674  1.00  1.40           H  
ATOM    257 3HE  MET A  17      16.452   1.712  -4.931  1.00  1.40           H  
ATOM    258  N   ASN A  18      15.477  -4.589  -2.527  1.00  1.45           N  
ATOM    259  CA  ASN A  18      15.656  -5.929  -3.070  1.00  1.45           C  
ATOM    260  C   ASN A  18      14.305  -6.482  -3.506  1.00  1.45           C  
ATOM    261  O   ASN A  18      14.177  -7.091  -4.572  1.00  1.45           O  
ATOM    262  CB  ASN A  18      16.247  -6.872  -2.028  1.00  1.45           C  
ATOM    263  CG  ASN A  18      17.701  -6.639  -1.710  1.00  1.45           C  
ATOM    264  OD1 ASN A  18      18.424  -6.007  -2.474  1.00  1.45           O  
ATOM    265  ND2 ASN A  18      18.138  -7.149  -0.585  1.00  1.45           N  
ATOM    266  H   ASN A  18      15.758  -4.395  -1.569  1.00  1.45           H  
ATOM    267  HA  ASN A  18      16.305  -5.877  -3.945  1.00  1.45           H  
ATOM    268 1HB  ASN A  18      15.678  -6.769  -1.101  1.00  1.45           H  
ATOM    269 2HB  ASN A  18      16.124  -7.900  -2.368  1.00  1.45           H  
ATOM    270 1HD2 ASN A  18      19.091  -7.026  -0.312  1.00  1.45           H  
ATOM    271 2HD2 ASN A  18      17.511  -7.654   0.006  1.00  1.45           H  
ATOM    272  N   ILE A  19      13.272  -6.218  -2.705  1.00  1.54           N  
ATOM    273  CA  ILE A  19      11.933  -6.687  -3.019  1.00  1.54           C  
ATOM    274  C   ILE A  19      11.344  -5.977  -4.237  1.00  1.54           C  
ATOM    275  O   ILE A  19      10.851  -6.629  -5.163  1.00  1.54           O  
ATOM    276  CB  ILE A  19      11.014  -6.506  -1.801  1.00  1.54           C  
ATOM    277  CG1 ILE A  19      11.485  -7.436  -0.663  1.00  1.54           C  
ATOM    278  CG2 ILE A  19       9.567  -6.787  -2.184  1.00  1.54           C  
ATOM    279  CD1 ILE A  19      10.858  -7.134   0.681  1.00  1.54           C  
ATOM    280  H   ILE A  19      13.432  -5.713  -1.828  1.00  1.54           H  
ATOM    281  HA  ILE A  19      11.993  -7.751  -3.245  1.00  1.54           H  
ATOM    282  HB  ILE A  19      11.101  -5.477  -1.439  1.00  1.54           H  
ATOM    283 1HG1 ILE A  19      11.249  -8.463  -0.931  1.00  1.54           H  
ATOM    284 2HG1 ILE A  19      12.566  -7.345  -0.563  1.00  1.54           H  
ATOM    285 1HG2 ILE A  19       8.930  -6.641  -1.314  1.00  1.54           H  
ATOM    286 2HG2 ILE A  19       9.259  -6.101  -2.975  1.00  1.54           H  
ATOM    287 3HG2 ILE A  19       9.474  -7.814  -2.536  1.00  1.54           H  
ATOM    288 1HD1 ILE A  19      11.246  -7.828   1.425  1.00  1.54           H  
ATOM    289 2HD1 ILE A  19      11.110  -6.112   0.971  1.00  1.54           H  
ATOM    290 3HD1 ILE A  19       9.778  -7.238   0.614  1.00  1.54           H  
ATOM    291  N   GLU A  20      11.415  -4.642  -4.254  1.00  1.67           N  
ATOM    292  CA  GLU A  20      10.860  -3.875  -5.367  1.00  1.67           C  
ATOM    293  C   GLU A  20      11.624  -4.131  -6.668  1.00  1.67           C  
ATOM    294  O   GLU A  20      11.047  -4.186  -7.754  1.00  1.67           O  
ATOM    295  CB  GLU A  20      10.873  -2.379  -5.023  1.00  1.67           C  
ATOM    296  CG  GLU A  20       9.870  -1.968  -3.912  1.00  1.67           C  
ATOM    297  CD  GLU A  20       8.413  -2.124  -4.313  1.00  1.67           C  
ATOM    298  OE1 GLU A  20       8.032  -1.577  -5.337  1.00  1.67           O  
ATOM    299  OE2 GLU A  20       7.674  -2.749  -3.587  1.00  1.67           O  
ATOM    300  H   GLU A  20      11.841  -4.149  -3.468  1.00  1.67           H  
ATOM    301  HA  GLU A  20       9.828  -4.185  -5.513  1.00  1.67           H  
ATOM    302 1HB  GLU A  20      11.874  -2.094  -4.690  1.00  1.67           H  
ATOM    303 2HB  GLU A  20      10.649  -1.806  -5.911  1.00  1.67           H  
ATOM    304 1HG  GLU A  20      10.056  -2.593  -3.039  1.00  1.67           H  
ATOM    305 2HG  GLU A  20      10.058  -0.939  -3.625  1.00  1.67           H  
ATOM    306  N   CYS A  21      12.925  -4.305  -6.569  1.00  1.83           N  
ATOM    307  CA  CYS A  21      13.753  -4.581  -7.732  1.00  1.83           C  
ATOM    308  C   CYS A  21      13.382  -5.934  -8.340  1.00  1.83           C  
ATOM    309  O   CYS A  21      13.034  -6.030  -9.524  1.00  1.83           O  
ATOM    310  CB  CYS A  21      15.220  -4.564  -7.310  1.00  1.83           C  
ATOM    311  SG  CYS A  21      16.395  -4.766  -8.625  1.00  1.83           S  
ATOM    312  H   CYS A  21      13.374  -4.231  -5.664  1.00  1.83           H  
ATOM    313  HA  CYS A  21      13.588  -3.799  -8.472  1.00  1.83           H  
ATOM    314 1HB  CYS A  21      15.433  -3.620  -6.815  1.00  1.83           H  
ATOM    315 2HB  CYS A  21      15.393  -5.356  -6.579  1.00  1.83           H  
ATOM    316  N   ARG A  22      13.343  -6.974  -7.505  1.00  1.98           N  
ATOM    317  CA  ARG A  22      12.987  -8.315  -7.957  1.00  1.98           C  
ATOM    318  C   ARG A  22      11.548  -8.366  -8.474  1.00  1.98           C  
ATOM    319  O   ARG A  22      11.245  -9.077  -9.441  1.00  1.98           O  
ATOM    320  CB  ARG A  22      13.186  -9.298  -6.819  1.00  1.98           C  
ATOM    321  CG  ARG A  22      14.656  -9.551  -6.474  1.00  1.98           C  
ATOM    322  CD  ARG A  22      14.807 -10.380  -5.253  1.00  1.98           C  
ATOM    323  NE  ARG A  22      16.208 -10.620  -4.927  1.00  1.98           N  
ATOM    324  CZ  ARG A  22      16.648 -11.095  -3.743  1.00  1.98           C  
ATOM    325  NH1 ARG A  22      15.794 -11.362  -2.780  1.00  1.98           N  
ATOM    326  NH2 ARG A  22      17.940 -11.294  -3.550  1.00  1.98           N  
ATOM    327  H   ARG A  22      13.604  -6.857  -6.524  1.00  1.98           H  
ATOM    328  HA  ARG A  22      13.659  -8.590  -8.767  1.00  1.98           H  
ATOM    329 1HB  ARG A  22      12.693  -8.916  -5.923  1.00  1.98           H  
ATOM    330 2HB  ARG A  22      12.726 -10.251  -7.071  1.00  1.98           H  
ATOM    331 1HG  ARG A  22      15.134 -10.069  -7.306  1.00  1.98           H  
ATOM    332 2HG  ARG A  22      15.158  -8.598  -6.313  1.00  1.98           H  
ATOM    333 1HD  ARG A  22      14.344  -9.864  -4.411  1.00  1.98           H  
ATOM    334 2HD  ARG A  22      14.320 -11.343  -5.403  1.00  1.98           H  
ATOM    335  HE  ARG A  22      16.898 -10.427  -5.646  1.00  1.98           H  
ATOM    336 1HH1 ARG A  22      14.806 -11.212  -2.926  1.00  1.98           H  
ATOM    337 2HH1 ARG A  22      16.126 -11.718  -1.895  1.00  1.98           H  
ATOM    338 1HH2 ARG A  22      18.598 -11.095  -4.291  1.00  1.98           H  
ATOM    339 2HH2 ARG A  22      18.268 -11.652  -2.664  1.00  1.98           H  
ATOM    340  N   GLY A  23      10.660  -7.574  -7.864  1.00  2.10           N  
ATOM    341  CA  GLY A  23       9.254  -7.494  -8.242  1.00  2.10           C  
ATOM    342  C   GLY A  23       9.048  -6.967  -9.664  1.00  2.10           C  
ATOM    343  O   GLY A  23       7.976  -7.140 -10.246  1.00  2.10           O  
ATOM    344  H   GLY A  23      10.952  -7.024  -7.057  1.00  2.10           H  
ATOM    345 1HA  GLY A  23       8.798  -8.478  -8.145  1.00  2.10           H  
ATOM    346 2HA  GLY A  23       8.745  -6.837  -7.538  1.00  2.10           H  
ATOM    347  N   ASN A  24      10.079  -6.328 -10.222  1.00  2.15           N  
ATOM    348  CA  ASN A  24      10.062  -5.784 -11.566  1.00  2.15           C  
ATOM    349  C   ASN A  24      10.864  -6.635 -12.548  1.00  2.15           C  
ATOM    350  O   ASN A  24      11.138  -6.203 -13.670  1.00  2.15           O  
ATOM    351  CB  ASN A  24      10.508  -4.337 -11.535  1.00  2.15           C  
ATOM    352  CG  ASN A  24       9.409  -3.430 -10.987  1.00  2.15           C  
ATOM    353  OD1 ASN A  24       8.498  -3.077 -11.751  1.00  2.15           O  
ATOM    354  ND2 ASN A  24       9.432  -3.085  -9.727  1.00  2.15           N  
ATOM    355  H   ASN A  24      10.946  -6.217  -9.699  1.00  2.15           H  
ATOM    356  HA  ASN A  24       9.031  -5.795 -11.920  1.00  2.15           H  
ATOM    357 1HB  ASN A  24      11.388  -4.246 -10.889  1.00  2.15           H  
ATOM    358 2HB  ASN A  24      10.793  -4.011 -12.533  1.00  2.15           H  
ATOM    359 1HD2 ASN A  24       8.707  -2.509  -9.356  1.00  2.15           H  
ATOM    360 2HD2 ASN A  24      10.156  -3.421  -9.107  1.00  2.15           H  
ATOM    361  N   GLY A  25      11.195  -7.868 -12.140  1.00  2.12           N  
ATOM    362  CA  GLY A  25      11.903  -8.818 -12.995  1.00  2.12           C  
ATOM    363  C   GLY A  25      13.428  -8.756 -12.937  1.00  2.12           C  
ATOM    364  O   GLY A  25      14.100  -9.393 -13.751  1.00  2.12           O  
ATOM    365  H   GLY A  25      10.964  -8.173 -11.193  1.00  2.12           H  
ATOM    366 1HA  GLY A  25      11.583  -9.824 -12.721  1.00  2.12           H  
ATOM    367 2HA  GLY A  25      11.581  -8.667 -14.024  1.00  2.12           H  
ATOM    368  N   TRP A  26      13.994  -7.993 -12.014  1.00  2.02           N  
ATOM    369  CA  TRP A  26      15.441  -7.910 -11.951  1.00  2.02           C  
ATOM    370  C   TRP A  26      16.061  -9.048 -11.155  1.00  2.02           C  
ATOM    371  O   TRP A  26      15.538  -9.469 -10.124  1.00  2.02           O  
ATOM    372  CB  TRP A  26      15.833  -6.588 -11.375  1.00  2.02           C  
ATOM    373  CG  TRP A  26      15.539  -5.486 -12.291  1.00  2.02           C  
ATOM    374  CD1 TRP A  26      14.466  -4.659 -12.257  1.00  2.02           C  
ATOM    375  CD2 TRP A  26      16.329  -5.076 -13.412  1.00  2.02           C  
ATOM    376  NE1 TRP A  26      14.533  -3.763 -13.272  1.00  2.02           N  
ATOM    377  CE2 TRP A  26      15.675  -4.004 -13.997  1.00  2.02           C  
ATOM    378  CE3 TRP A  26      17.526  -5.531 -13.963  1.00  2.02           C  
ATOM    379  CZ2 TRP A  26      16.181  -3.365 -15.110  1.00  2.02           C  
ATOM    380  CZ3 TRP A  26      18.028  -4.892 -15.084  1.00  2.02           C  
ATOM    381  CH2 TRP A  26      17.368  -3.835 -15.641  1.00  2.02           C  
ATOM    382  H   TRP A  26      13.442  -7.464 -11.337  1.00  2.02           H  
ATOM    383  HA  TRP A  26      15.827  -7.959 -12.968  1.00  2.02           H  
ATOM    384 1HB  TRP A  26      15.266  -6.447 -10.486  1.00  2.02           H  
ATOM    385 2HB  TRP A  26      16.890  -6.579 -11.118  1.00  2.02           H  
ATOM    386  HD1 TRP A  26      13.669  -4.706 -11.521  1.00  2.02           H  
ATOM    387  HE1 TRP A  26      13.847  -3.044 -13.444  1.00  2.02           H  
ATOM    388  HE3 TRP A  26      18.054  -6.375 -13.520  1.00  2.02           H  
ATOM    389  HZ2 TRP A  26      15.693  -2.542 -15.569  1.00  2.02           H  
ATOM    390  HZ3 TRP A  26      18.962  -5.255 -15.513  1.00  2.02           H  
ATOM    391  HH2 TRP A  26      17.786  -3.352 -16.525  1.00  2.02           H  
ATOM    392  N   VAL A  27      17.190  -9.536 -11.651  1.00  1.88           N  
ATOM    393  CA  VAL A  27      17.930 -10.631 -11.037  1.00  1.88           C  
ATOM    394  C   VAL A  27      19.378 -10.266 -10.704  1.00  1.88           C  
ATOM    395  O   VAL A  27      20.267 -11.115 -10.778  1.00  1.88           O  
ATOM    396  CB  VAL A  27      17.910 -11.843 -11.974  1.00  1.88           C  
ATOM    397  CG1 VAL A  27      16.481 -12.373 -12.114  1.00  1.88           C  
ATOM    398  CG2 VAL A  27      18.460 -11.432 -13.328  1.00  1.88           C  
ATOM    399  H   VAL A  27      17.548  -9.139 -12.508  1.00  1.88           H  
ATOM    400  HA  VAL A  27      17.426 -10.906 -10.109  1.00  1.88           H  
ATOM    401  HB  VAL A  27      18.523 -12.637 -11.548  1.00  1.88           H  
ATOM    402 1HG1 VAL A  27      16.477 -13.240 -12.774  1.00  1.88           H  
ATOM    403 2HG1 VAL A  27      16.104 -12.661 -11.133  1.00  1.88           H  
ATOM    404 3HG1 VAL A  27      15.837 -11.600 -12.537  1.00  1.88           H  
ATOM    405 1HG2 VAL A  27      18.457 -12.290 -13.998  1.00  1.88           H  
ATOM    406 2HG2 VAL A  27      17.837 -10.640 -13.747  1.00  1.88           H  
ATOM    407 3HG2 VAL A  27      19.482 -11.067 -13.208  1.00  1.88           H  
ATOM    408  N   GLY A  28      19.623  -8.997 -10.390  1.00  1.73           N  
ATOM    409  CA  GLY A  28      20.983  -8.553 -10.079  1.00  1.73           C  
ATOM    410  C   GLY A  28      21.373  -8.883  -8.639  1.00  1.73           C  
ATOM    411  O   GLY A  28      20.616  -9.533  -7.906  1.00  1.73           O  
ATOM    412  H   GLY A  28      18.855  -8.343 -10.345  1.00  1.73           H  
ATOM    413 1HA  GLY A  28      21.687  -9.024 -10.766  1.00  1.73           H  
ATOM    414 2HA  GLY A  28      21.059  -7.478 -10.238  1.00  1.73           H  
ATOM    415  N   ARG A  29      22.532  -8.389  -8.192  1.00  1.61           N  
ATOM    416  CA  ARG A  29      23.047  -8.712  -6.858  1.00  1.61           C  
ATOM    417  C   ARG A  29      22.424  -7.833  -5.782  1.00  1.61           C  
ATOM    418  O   ARG A  29      23.107  -7.055  -5.107  1.00  1.61           O  
ATOM    419  CB  ARG A  29      24.550  -8.498  -6.829  1.00  1.61           C  
ATOM    420  CG  ARG A  29      25.352  -9.390  -7.760  1.00  1.61           C  
ATOM    421  CD  ARG A  29      26.768  -8.936  -7.840  1.00  1.61           C  
ATOM    422  NE  ARG A  29      26.845  -7.609  -8.459  1.00  1.61           N  
ATOM    423  CZ  ARG A  29      27.951  -6.846  -8.562  1.00  1.61           C  
ATOM    424  NH1 ARG A  29      29.118  -7.277  -8.102  1.00  1.61           N  
ATOM    425  NH2 ARG A  29      27.853  -5.652  -9.130  1.00  1.61           N  
ATOM    426  H   ARG A  29      23.110  -7.796  -8.797  1.00  1.61           H  
ATOM    427  HA  ARG A  29      22.821  -9.756  -6.642  1.00  1.61           H  
ATOM    428 1HB  ARG A  29      24.771  -7.463  -7.093  1.00  1.61           H  
ATOM    429 2HB  ARG A  29      24.917  -8.662  -5.818  1.00  1.61           H  
ATOM    430 1HG  ARG A  29      25.328 -10.418  -7.403  1.00  1.61           H  
ATOM    431 2HG  ARG A  29      24.920  -9.335  -8.762  1.00  1.61           H  
ATOM    432 1HD  ARG A  29      27.196  -8.875  -6.842  1.00  1.61           H  
ATOM    433 2HD  ARG A  29      27.345  -9.631  -8.447  1.00  1.61           H  
ATOM    434  HE  ARG A  29      25.962  -7.211  -8.842  1.00  1.61           H  
ATOM    435 1HH1 ARG A  29      29.185  -8.187  -7.671  1.00  1.61           H  
ATOM    436 2HH1 ARG A  29      29.939  -6.695  -8.185  1.00  1.61           H  
ATOM    437 1HH2 ARG A  29      26.921  -5.321  -9.470  1.00  1.61           H  
ATOM    438 2HH2 ARG A  29      28.658  -5.061  -9.220  1.00  1.61           H  
ATOM    439  N   GLY A  30      21.121  -7.981  -5.623  1.00  1.52           N  
ATOM    440  CA  GLY A  30      20.368  -7.197  -4.666  1.00  1.52           C  
ATOM    441  C   GLY A  30      20.394  -5.728  -5.065  1.00  1.52           C  
ATOM    442  O   GLY A  30      20.740  -5.384  -6.197  1.00  1.52           O  
ATOM    443  H   GLY A  30      20.658  -8.658  -6.229  1.00  1.52           H  
ATOM    444 1HA  GLY A  30      19.337  -7.551  -4.633  1.00  1.52           H  
ATOM    445 2HA  GLY A  30      20.788  -7.322  -3.669  1.00  1.52           H  
ATOM    446  N   ALA A  31      20.154  -4.871  -4.077  1.00  1.47           N  
ATOM    447  CA  ALA A  31      20.019  -3.424  -4.229  1.00  1.47           C  
ATOM    448  C   ALA A  31      21.223  -2.766  -4.896  1.00  1.47           C  
ATOM    449  O   ALA A  31      21.091  -1.727  -5.554  1.00  1.47           O  
ATOM    450  CB  ALA A  31      19.804  -2.785  -2.875  1.00  1.47           C  
ATOM    451  H   ALA A  31      19.910  -5.276  -3.182  1.00  1.47           H  
ATOM    452  HA  ALA A  31      19.142  -3.244  -4.837  1.00  1.47           H  
ATOM    453 1HB  ALA A  31      19.665  -1.727  -3.021  1.00  1.47           H  
ATOM    454 2HB  ALA A  31      18.916  -3.215  -2.397  1.00  1.47           H  
ATOM    455 3HB  ALA A  31      20.673  -2.955  -2.244  1.00  1.47           H  
ATOM    456  N   ARG A  32      22.397  -3.375  -4.775  1.00  1.45           N  
ATOM    457  CA  ARG A  32      23.616  -2.818  -5.347  1.00  1.45           C  
ATOM    458  C   ARG A  32      23.526  -2.660  -6.869  1.00  1.45           C  
ATOM    459  O   ARG A  32      24.203  -1.804  -7.439  1.00  1.45           O  
ATOM    460  CB  ARG A  32      24.800  -3.704  -5.019  1.00  1.45           C  
ATOM    461  CG  ARG A  32      25.225  -3.689  -3.561  1.00  1.45           C  
ATOM    462  CD  ARG A  32      26.370  -4.610  -3.307  1.00  1.45           C  
ATOM    463  NE  ARG A  32      26.790  -4.587  -1.908  1.00  1.45           N  
ATOM    464  CZ  ARG A  32      27.755  -5.370  -1.380  1.00  1.45           C  
ATOM    465  NH1 ARG A  32      28.396  -6.230  -2.140  1.00  1.45           N  
ATOM    466  NH2 ARG A  32      28.057  -5.272  -0.097  1.00  1.45           N  
ATOM    467  H   ARG A  32      22.445  -4.247  -4.264  1.00  1.45           H  
ATOM    468  HA  ARG A  32      23.781  -1.835  -4.908  1.00  1.45           H  
ATOM    469 1HB  ARG A  32      24.556  -4.737  -5.288  1.00  1.45           H  
ATOM    470 2HB  ARG A  32      25.654  -3.406  -5.625  1.00  1.45           H  
ATOM    471 1HG  ARG A  32      25.523  -2.680  -3.278  1.00  1.45           H  
ATOM    472 2HG  ARG A  32      24.384  -4.008  -2.942  1.00  1.45           H  
ATOM    473 1HD  ARG A  32      26.073  -5.630  -3.559  1.00  1.45           H  
ATOM    474 2HD  ARG A  32      27.218  -4.316  -3.924  1.00  1.45           H  
ATOM    475  HE  ARG A  32      26.322  -3.939  -1.289  1.00  1.45           H  
ATOM    476 1HH1 ARG A  32      28.168  -6.306  -3.121  1.00  1.45           H  
ATOM    477 2HH1 ARG A  32      29.119  -6.814  -1.743  1.00  1.45           H  
ATOM    478 1HH2 ARG A  32      27.566  -4.610   0.489  1.00  1.45           H  
ATOM    479 2HH2 ARG A  32      28.779  -5.856   0.297  1.00  1.45           H  
ATOM    480  N   ASP A  33      22.726  -3.505  -7.527  1.00  1.46           N  
ATOM    481  CA  ASP A  33      22.541  -3.429  -8.974  1.00  1.46           C  
ATOM    482  C   ASP A  33      21.162  -2.869  -9.332  1.00  1.46           C  
ATOM    483  O   ASP A  33      20.723  -2.994 -10.477  1.00  1.46           O  
ATOM    484  CB  ASP A  33      22.701  -4.796  -9.649  1.00  1.46           C  
ATOM    485  CG  ASP A  33      24.136  -5.376  -9.598  1.00  1.46           C  
ATOM    486  OD1 ASP A  33      25.082  -4.647  -9.787  1.00  1.46           O  
ATOM    487  OD2 ASP A  33      24.271  -6.574  -9.407  1.00  1.46           O  
ATOM    488  H   ASP A  33      22.175  -4.187  -7.000  1.00  1.46           H  
ATOM    489  HA  ASP A  33      23.292  -2.755  -9.385  1.00  1.46           H  
ATOM    490 1HB  ASP A  33      22.027  -5.495  -9.150  1.00  1.46           H  
ATOM    491 2HB  ASP A  33      22.386  -4.723 -10.688  1.00  1.46           H  
ATOM    492  N   CYS A  34      20.470  -2.277  -8.353  1.00  1.51           N  
ATOM    493  CA  CYS A  34      19.122  -1.776  -8.587  1.00  1.51           C  
ATOM    494  C   CYS A  34      18.992  -0.278  -8.336  1.00  1.51           C  
ATOM    495  O   CYS A  34      18.413   0.450  -9.141  1.00  1.51           O  
ATOM    496  CB  CYS A  34      18.167  -2.476  -7.624  1.00  1.51           C  
ATOM    497  SG  CYS A  34      18.156  -4.291  -7.743  1.00  1.51           S  
ATOM    498  H   CYS A  34      20.878  -2.168  -7.430  1.00  1.51           H  
ATOM    499  HA  CYS A  34      18.840  -1.993  -9.615  1.00  1.51           H  
ATOM    500 1HB  CYS A  34      18.443  -2.206  -6.625  1.00  1.51           H  
ATOM    501 2HB  CYS A  34      17.166  -2.116  -7.763  1.00  1.51           H  
ATOM    502  N   CYS A  35      19.553   0.193  -7.231  1.00  1.58           N  
ATOM    503  CA  CYS A  35      19.405   1.601  -6.875  1.00  1.58           C  
ATOM    504  C   CYS A  35      20.521   2.447  -7.474  1.00  1.58           C  
ATOM    505  O   CYS A  35      21.684   2.299  -7.100  1.00  1.58           O  
ATOM    506  CB  CYS A  35      19.436   1.764  -5.364  1.00  1.58           C  
ATOM    507  SG  CYS A  35      19.234   3.470  -4.804  1.00  1.58           S  
ATOM    508  H   CYS A  35      20.055  -0.440  -6.609  1.00  1.58           H  
ATOM    509  HA  CYS A  35      18.444   1.961  -7.250  1.00  1.58           H  
ATOM    510 1HB  CYS A  35      18.664   1.166  -4.916  1.00  1.58           H  
ATOM    511 2HB  CYS A  35      20.388   1.392  -4.983  1.00  1.58           H  
ATOM    512  HG  CYS A  35      17.949   3.592  -5.185  1.00  1.58           H  
ATOM    513  N   SER A  36      20.190   3.376  -8.376  1.00  1.65           N  
ATOM    514  CA  SER A  36      21.234   4.180  -9.019  1.00  1.65           C  
ATOM    515  C   SER A  36      21.567   5.415  -8.178  1.00  1.65           C  
ATOM    516  O   SER A  36      22.445   6.207  -8.518  1.00  1.65           O  
ATOM    517  CB  SER A  36      20.788   4.599 -10.398  1.00  1.65           C  
ATOM    518  OG  SER A  36      19.737   5.490 -10.298  1.00  1.65           O  
ATOM    519  H   SER A  36      19.213   3.536  -8.650  1.00  1.65           H  
ATOM    520  HA  SER A  36      22.134   3.571  -9.112  1.00  1.65           H  
ATOM    521 1HB  SER A  36      21.617   5.060 -10.934  1.00  1.65           H  
ATOM    522 2HB  SER A  36      20.474   3.721 -10.960  1.00  1.65           H  
ATOM    523  HG  SER A  36      19.097   5.067  -9.686  1.00  1.65           H  
ATOM    524  N   GLY A  37      20.828   5.574  -7.085  1.00  1.72           N  
ATOM    525  CA  GLY A  37      20.898   6.724  -6.190  1.00  1.72           C  
ATOM    526  C   GLY A  37      21.974   6.656  -5.107  1.00  1.72           C  
ATOM    527  O   GLY A  37      22.056   7.561  -4.279  1.00  1.72           O  
ATOM    528  H   GLY A  37      20.156   4.851  -6.874  1.00  1.72           H  
ATOM    529 1HA  GLY A  37      21.054   7.622  -6.787  1.00  1.72           H  
ATOM    530 2HA  GLY A  37      19.931   6.845  -5.716  1.00  1.72           H  
ATOM    531  N   ARG A  38      22.816   5.614  -5.132  1.00  1.81           N  
ATOM    532  CA  ARG A  38      23.892   5.432  -4.149  1.00  1.81           C  
ATOM    533  C   ARG A  38      23.418   5.175  -2.720  1.00  1.81           C  
ATOM    534  O   ARG A  38      23.418   6.080  -1.884  1.00  1.81           O  
ATOM    535  CB  ARG A  38      24.843   6.623  -4.145  1.00  1.81           C  
ATOM    536  CG  ARG A  38      25.547   6.871  -5.477  1.00  1.81           C  
ATOM    537  CD  ARG A  38      26.505   8.007  -5.402  1.00  1.81           C  
ATOM    538  NE  ARG A  38      27.148   8.254  -6.687  1.00  1.81           N  
ATOM    539  CZ  ARG A  38      28.033   9.245  -6.929  1.00  1.81           C  
ATOM    540  NH1 ARG A  38      28.377  10.074  -5.968  1.00  1.81           N  
ATOM    541  NH2 ARG A  38      28.554   9.382  -8.136  1.00  1.81           N  
ATOM    542  H   ARG A  38      22.687   4.922  -5.856  1.00  1.81           H  
ATOM    543  HA  ARG A  38      24.471   4.563  -4.461  1.00  1.81           H  
ATOM    544 1HB  ARG A  38      24.358   7.536  -3.836  1.00  1.81           H  
ATOM    545 2HB  ARG A  38      25.628   6.428  -3.414  1.00  1.81           H  
ATOM    546 1HG  ARG A  38      26.096   5.976  -5.766  1.00  1.81           H  
ATOM    547 2HG  ARG A  38      24.804   7.102  -6.245  1.00  1.81           H  
ATOM    548 1HD  ARG A  38      25.975   8.912  -5.105  1.00  1.81           H  
ATOM    549 2HD  ARG A  38      27.279   7.783  -4.670  1.00  1.81           H  
ATOM    550  HE  ARG A  38      26.908   7.640  -7.455  1.00  1.81           H  
ATOM    551 1HH1 ARG A  38      27.980   9.972  -5.045  1.00  1.81           H  
ATOM    552 2HH1 ARG A  38      29.039  10.814  -6.154  1.00  1.81           H  
ATOM    553 1HH2 ARG A  38      28.290   8.745  -8.876  1.00  1.81           H  
ATOM    554 2HH2 ARG A  38      29.215  10.122  -8.320  1.00  1.81           H  
ATOM    555  N   CYS A  39      22.995   3.935  -2.452  1.00  1.93           N  
ATOM    556  CA  CYS A  39      22.486   3.555  -1.139  1.00  1.93           C  
ATOM    557  C   CYS A  39      23.394   4.102  -0.049  1.00  1.93           C  
ATOM    558  O   CYS A  39      24.615   3.915  -0.090  1.00  1.93           O  
ATOM    559  CB  CYS A  39      22.408   2.025  -1.019  1.00  1.93           C  
ATOM    560  SG  CYS A  39      21.742   1.401   0.560  1.00  1.93           S  
ATOM    561  H   CYS A  39      23.025   3.243  -3.189  1.00  1.93           H  
ATOM    562  HA  CYS A  39      21.491   3.978  -1.011  1.00  1.93           H  
ATOM    563 1HB  CYS A  39      21.783   1.632  -1.823  1.00  1.93           H  
ATOM    564 2HB  CYS A  39      23.403   1.606  -1.149  1.00  1.93           H  
ATOM    565  N   ARG A  40      22.800   4.822   0.893  1.00  2.12           N  
ATOM    566  CA  ARG A  40      23.550   5.452   1.957  1.00  2.12           C  
ATOM    567  C   ARG A  40      23.655   4.592   3.189  1.00  2.12           C  
ATOM    568  O   ARG A  40      22.646   4.124   3.715  1.00  2.12           O  
ATOM    569  CB  ARG A  40      22.896   6.769   2.336  1.00  2.12           C  
ATOM    570  CG  ARG A  40      22.939   7.835   1.254  1.00  2.12           C  
ATOM    571  CD  ARG A  40      22.288   9.099   1.698  1.00  2.12           C  
ATOM    572  NE  ARG A  40      22.354  10.130   0.673  1.00  2.12           N  
ATOM    573  CZ  ARG A  40      21.897  11.390   0.820  1.00  2.12           C  
ATOM    574  NH1 ARG A  40      21.345  11.765   1.954  1.00  2.12           N  
ATOM    575  NH2 ARG A  40      22.002  12.251  -0.177  1.00  2.12           N  
ATOM    576  H   ARG A  40      21.787   4.904   0.874  1.00  2.12           H  
ATOM    577  HA  ARG A  40      24.555   5.655   1.587  1.00  2.12           H  
ATOM    578 1HB  ARG A  40      21.849   6.589   2.581  1.00  2.12           H  
ATOM    579 2HB  ARG A  40      23.380   7.170   3.228  1.00  2.12           H  
ATOM    580 1HG  ARG A  40      23.975   8.050   0.998  1.00  2.12           H  
ATOM    581 2HG  ARG A  40      22.417   7.468   0.364  1.00  2.12           H  
ATOM    582 1HD  ARG A  40      21.236   8.905   1.918  1.00  2.12           H  
ATOM    583 2HD  ARG A  40      22.785   9.472   2.592  1.00  2.12           H  
ATOM    584  HE  ARG A  40      22.769   9.877  -0.218  1.00  2.12           H  
ATOM    585 1HH1 ARG A  40      21.265  11.109   2.718  1.00  2.12           H  
ATOM    586 2HH1 ARG A  40      21.004  12.709   2.062  1.00  2.12           H  
ATOM    587 1HH2 ARG A  40      22.425  11.964  -1.050  1.00  2.12           H  
ATOM    588 2HH2 ARG A  40      21.659  13.194  -0.068  1.00  2.12           H  
ATOM    589  N   VAL A  41      24.870   4.404   3.688  1.00  2.38           N  
ATOM    590  CA  VAL A  41      25.017   3.619   4.901  1.00  2.38           C  
ATOM    591  C   VAL A  41      24.731   4.535   6.062  1.00  2.38           C  
ATOM    592  O   VAL A  41      25.332   5.605   6.166  1.00  2.38           O  
ATOM    593  CB  VAL A  41      26.407   3.004   5.013  1.00  2.38           C  
ATOM    594  CG1 VAL A  41      26.517   2.261   6.328  1.00  2.38           C  
ATOM    595  CG2 VAL A  41      26.622   2.067   3.836  1.00  2.38           C  
ATOM    596  H   VAL A  41      25.679   4.794   3.224  1.00  2.38           H  
ATOM    597  HA  VAL A  41      24.293   2.811   4.900  1.00  2.38           H  
ATOM    598  HB  VAL A  41      27.160   3.791   5.003  1.00  2.38           H  
ATOM    599 1HG1 VAL A  41      27.509   1.822   6.412  1.00  2.38           H  
ATOM    600 2HG1 VAL A  41      26.357   2.957   7.150  1.00  2.38           H  
ATOM    601 3HG1 VAL A  41      25.761   1.470   6.364  1.00  2.38           H  
ATOM    602 1HG2 VAL A  41      27.613   1.619   3.901  1.00  2.38           H  
ATOM    603 2HG2 VAL A  41      25.868   1.284   3.857  1.00  2.38           H  
ATOM    604 3HG2 VAL A  41      26.536   2.626   2.901  1.00  2.38           H  
ATOM    605  N   LEU A  42      23.773   4.155   6.892  1.00  2.67           N  
ATOM    606  CA  LEU A  42      23.357   5.040   7.964  1.00  2.67           C  
ATOM    607  C   LEU A  42      23.752   4.566   9.356  1.00  2.67           C  
ATOM    608  O   LEU A  42      24.129   5.371  10.206  1.00  2.67           O  
ATOM    609  CB  LEU A  42      21.843   5.223   7.866  1.00  2.67           C  
ATOM    610  CG  LEU A  42      21.360   5.833   6.518  1.00  2.67           C  
ATOM    611  CD1 LEU A  42      19.877   5.924   6.521  1.00  2.67           C  
ATOM    612  CD2 LEU A  42      21.996   7.193   6.292  1.00  2.67           C  
ATOM    613  H   LEU A  42      23.334   3.244   6.766  1.00  2.67           H  
ATOM    614  HA  LEU A  42      23.823   6.009   7.801  1.00  2.67           H  
ATOM    615 1HB  LEU A  42      21.365   4.249   7.984  1.00  2.67           H  
ATOM    616 2HB  LEU A  42      21.514   5.872   8.674  1.00  2.67           H  
ATOM    617  HG  LEU A  42      21.644   5.169   5.710  1.00  2.67           H  
ATOM    618 1HD1 LEU A  42      19.534   6.323   5.565  1.00  2.67           H  
ATOM    619 2HD1 LEU A  42      19.474   4.936   6.673  1.00  2.67           H  
ATOM    620 3HD1 LEU A  42      19.551   6.579   7.325  1.00  2.67           H  
ATOM    621 1HD2 LEU A  42      21.656   7.598   5.340  1.00  2.67           H  
ATOM    622 2HD2 LEU A  42      21.708   7.866   7.097  1.00  2.67           H  
ATOM    623 3HD2 LEU A  42      23.081   7.093   6.274  1.00  2.67           H  
ATOM    624  N   LYS A  43      23.645   3.259   9.601  1.00  2.90           N  
ATOM    625  CA  LYS A  43      23.930   2.728  10.940  1.00  2.90           C  
ATOM    626  C   LYS A  43      24.974   1.624  10.914  1.00  2.90           C  
ATOM    627  O   LYS A  43      24.993   0.768  11.795  1.00  2.90           O  
ATOM    628  CB  LYS A  43      22.658   2.192  11.595  1.00  2.90           C  
ATOM    629  CG  LYS A  43      21.567   3.233  11.817  1.00  2.90           C  
ATOM    630  CD  LYS A  43      20.360   2.626  12.521  1.00  2.90           C  
ATOM    631  CE  LYS A  43      19.267   3.660  12.753  1.00  2.90           C  
ATOM    632  NZ  LYS A  43      18.078   3.069  13.427  1.00  2.90           N  
ATOM    633  H   LYS A  43      23.350   2.630   8.853  1.00  2.90           H  
ATOM    634  HA  LYS A  43      24.325   3.533  11.557  1.00  2.90           H  
ATOM    635 1HB  LYS A  43      22.251   1.391  10.994  1.00  2.90           H  
ATOM    636 2HB  LYS A  43      22.907   1.768  12.567  1.00  2.90           H  
ATOM    637 1HG  LYS A  43      21.963   4.055  12.417  1.00  2.90           H  
ATOM    638 2HG  LYS A  43      21.247   3.633  10.855  1.00  2.90           H  
ATOM    639 1HD  LYS A  43      19.956   1.815  11.912  1.00  2.90           H  
ATOM    640 2HD  LYS A  43      20.668   2.214  13.482  1.00  2.90           H  
ATOM    641 1HE  LYS A  43      19.662   4.465  13.372  1.00  2.90           H  
ATOM    642 2HE  LYS A  43      18.958   4.073  11.792  1.00  2.90           H  
ATOM    643 1HZ  LYS A  43      17.376   3.783  13.563  1.00  2.90           H  
ATOM    644 2HZ  LYS A  43      17.698   2.329  12.855  1.00  2.90           H  
ATOM    645 3HZ  LYS A  43      18.352   2.694  14.324  1.00  2.90           H  
ATOM    646  N   SER A  44      25.745   1.559   9.831  1.00  2.98           N  
ATOM    647  CA  SER A  44      26.798   0.553   9.539  1.00  2.98           C  
ATOM    648  C   SER A  44      26.262  -0.871   9.270  1.00  2.98           C  
ATOM    649  O   SER A  44      26.757  -1.567   8.386  1.00  2.98           O  
ATOM    650  CB  SER A  44      27.816   0.497  10.669  1.00  2.98           C  
ATOM    651  OG  SER A  44      28.452   1.737  10.837  1.00  2.98           O  
ATOM    652  H   SER A  44      25.627   2.306   9.162  1.00  2.98           H  
ATOM    653  HA  SER A  44      27.327   0.876   8.647  1.00  2.98           H  
ATOM    654 1HB  SER A  44      27.346   0.192  11.599  1.00  2.98           H  
ATOM    655 2HB  SER A  44      28.561  -0.260  10.432  1.00  2.98           H  
ATOM    656  HG  SER A  44      29.110   1.604  11.526  1.00  2.98           H  
ATOM    657  N   LYS A  45      25.189  -1.248   9.961  1.00  2.86           N  
ATOM    658  CA  LYS A  45      24.471  -2.500   9.768  1.00  2.86           C  
ATOM    659  C   LYS A  45      23.246  -2.291   8.879  1.00  2.86           C  
ATOM    660  O   LYS A  45      22.555  -3.249   8.517  1.00  2.86           O  
ATOM    661  CB  LYS A  45      24.041  -3.073  11.112  1.00  2.86           C  
ATOM    662  CG  LYS A  45      25.200  -3.466  12.016  1.00  2.86           C  
ATOM    663  CD  LYS A  45      24.707  -4.066  13.324  1.00  2.86           C  
ATOM    664  CE  LYS A  45      25.870  -4.476  14.216  1.00  2.86           C  
ATOM    665  NZ  LYS A  45      25.405  -5.036  15.511  1.00  2.86           N  
ATOM    666  H   LYS A  45      24.894  -0.634  10.707  1.00  2.86           H  
ATOM    667  HA  LYS A  45      25.132  -3.211   9.273  1.00  2.86           H  
ATOM    668 1HB  LYS A  45      23.441  -2.331  11.642  1.00  2.86           H  
ATOM    669 2HB  LYS A  45      23.419  -3.950  10.955  1.00  2.86           H  
ATOM    670 1HG  LYS A  45      25.833  -4.191  11.504  1.00  2.86           H  
ATOM    671 2HG  LYS A  45      25.797  -2.578  12.235  1.00  2.86           H  
ATOM    672 1HD  LYS A  45      24.097  -3.330  13.851  1.00  2.86           H  
ATOM    673 2HD  LYS A  45      24.092  -4.942  13.116  1.00  2.86           H  
ATOM    674 1HE  LYS A  45      26.466  -5.227  13.699  1.00  2.86           H  
ATOM    675 2HE  LYS A  45      26.494  -3.604  14.411  1.00  2.86           H  
ATOM    676 1HZ  LYS A  45      26.203  -5.296  16.073  1.00  2.86           H  
ATOM    677 2HZ  LYS A  45      24.860  -4.342  16.003  1.00  2.86           H  
ATOM    678 3HZ  LYS A  45      24.834  -5.852  15.341  1.00  2.86           H  
ATOM    679  N   ARG A  46      22.964  -1.023   8.571  1.00  2.58           N  
ATOM    680  CA  ARG A  46      21.804  -0.644   7.768  1.00  2.58           C  
ATOM    681  C   ARG A  46      22.168   0.415   6.741  1.00  2.58           C  
ATOM    682  O   ARG A  46      22.880   1.393   7.040  1.00  2.58           O  
ATOM    683  CB  ARG A  46      20.667  -0.104   8.627  1.00  2.58           C  
ATOM    684  CG  ARG A  46      20.056  -1.103   9.612  1.00  2.58           C  
ATOM    685  CD  ARG A  46      19.288  -2.162   8.899  1.00  2.58           C  
ATOM    686  NE  ARG A  46      18.623  -3.070   9.817  1.00  2.58           N  
ATOM    687  CZ  ARG A  46      19.177  -4.178  10.361  1.00  2.58           C  
ATOM    688  NH1 ARG A  46      20.416  -4.536  10.079  1.00  2.58           N  
ATOM    689  NH2 ARG A  46      18.459  -4.919  11.192  1.00  2.58           N  
ATOM    690  H   ARG A  46      23.593  -0.314   8.904  1.00  2.58           H  
ATOM    691  HA  ARG A  46      21.446  -1.527   7.239  1.00  2.58           H  
ATOM    692 1HB  ARG A  46      21.010   0.755   9.188  1.00  2.58           H  
ATOM    693 2HB  ARG A  46      19.863   0.238   7.975  1.00  2.58           H  
ATOM    694 1HG  ARG A  46      20.832  -1.573  10.211  1.00  2.58           H  
ATOM    695 2HG  ARG A  46      19.368  -0.575  10.273  1.00  2.58           H  
ATOM    696 1HD  ARG A  46      18.529  -1.698   8.269  1.00  2.58           H  
ATOM    697 2HD  ARG A  46      19.965  -2.746   8.277  1.00  2.58           H  
ATOM    698  HE  ARG A  46      17.671  -2.853  10.072  1.00  2.58           H  
ATOM    699 1HH1 ARG A  46      21.006  -3.984   9.436  1.00  2.58           H  
ATOM    700 2HH1 ARG A  46      20.802  -5.367  10.495  1.00  2.58           H  
ATOM    701 1HH2 ARG A  46      17.508  -4.654  11.412  1.00  2.58           H  
ATOM    702 2HH2 ARG A  46      18.860  -5.748  11.602  1.00  2.58           H  
ATOM    703  N   CYS A  47      21.586   0.246   5.555  1.00  2.25           N  
ATOM    704  CA  CYS A  47      21.804   1.105   4.404  1.00  2.25           C  
ATOM    705  C   CYS A  47      20.469   1.363   3.731  1.00  2.25           C  
ATOM    706  O   CYS A  47      19.632   0.448   3.636  1.00  2.25           O  
ATOM    707  CB  CYS A  47      22.772   0.409   3.420  1.00  2.25           C  
ATOM    708  SG  CYS A  47      23.301   1.367   1.931  1.00  2.25           S  
ATOM    709  H   CYS A  47      20.993  -0.561   5.428  1.00  2.25           H  
ATOM    710  HA  CYS A  47      22.214   2.044   4.742  1.00  2.25           H  
ATOM    711 1HB  CYS A  47      23.673   0.132   3.962  1.00  2.25           H  
ATOM    712 2HB  CYS A  47      22.322  -0.511   3.076  1.00  2.25           H  
ATOM    713  N   LYS A  48      20.244   2.623   3.344  1.00  1.98           N  
ATOM    714  CA  LYS A  48      18.995   2.971   2.697  1.00  1.98           C  
ATOM    715  C   LYS A  48      19.157   3.528   1.275  1.00  1.98           C  
ATOM    716  O   LYS A  48      19.917   4.464   0.979  1.00  1.98           O  
ATOM    717  CB  LYS A  48      18.175   3.905   3.580  1.00  1.98           C  
ATOM    718  CG  LYS A  48      17.731   3.298   4.913  1.00  1.98           C  
ATOM    719  CD  LYS A  48      16.752   4.217   5.648  1.00  1.98           C  
ATOM    720  CE  LYS A  48      16.346   3.668   7.002  1.00  1.98           C  
ATOM    721  NZ  LYS A  48      15.371   4.561   7.679  1.00  1.98           N  
ATOM    722  H   LYS A  48      20.984   3.312   3.469  1.00  1.98           H  
ATOM    723  HA  LYS A  48      18.420   2.060   2.588  1.00  1.98           H  
ATOM    724 1HB  LYS A  48      18.705   4.839   3.750  1.00  1.98           H  
ATOM    725 2HB  LYS A  48      17.262   4.115   3.072  1.00  1.98           H  
ATOM    726 1HG  LYS A  48      17.234   2.368   4.717  1.00  1.98           H  
ATOM    727 2HG  LYS A  48      18.595   3.097   5.538  1.00  1.98           H  
ATOM    728 1HD  LYS A  48      17.162   5.210   5.761  1.00  1.98           H  
ATOM    729 2HD  LYS A  48      15.842   4.288   5.057  1.00  1.98           H  
ATOM    730 1HE  LYS A  48      15.891   2.694   6.870  1.00  1.98           H  
ATOM    731 2HE  LYS A  48      17.231   3.564   7.631  1.00  1.98           H  
ATOM    732 1HZ  LYS A  48      15.111   4.170   8.573  1.00  1.98           H  
ATOM    733 2HZ  LYS A  48      15.784   5.474   7.817  1.00  1.98           H  
ATOM    734 3HZ  LYS A  48      14.541   4.650   7.093  1.00  1.98           H  
ATOM    735  N   CYS A  49      18.394   2.913   0.389  1.00  1.80           N  
ATOM    736  CA  CYS A  49      18.388   3.104  -1.048  1.00  1.80           C  
ATOM    737  C   CYS A  49      17.659   4.326  -1.535  1.00  1.80           C  
ATOM    738  O   CYS A  49      16.658   4.238  -2.239  1.00  1.80           O  
ATOM    739  CB  CYS A  49      17.766   1.890  -1.691  1.00  1.80           C  
ATOM    740  SG  CYS A  49      18.702   0.429  -1.424  1.00  1.80           S  
ATOM    741  H   CYS A  49      17.753   2.225   0.758  1.00  1.80           H  
ATOM    742  HA  CYS A  49      19.417   3.171  -1.377  1.00  1.80           H  
ATOM    743 1HB  CYS A  49      16.768   1.733  -1.275  1.00  1.80           H  
ATOM    744 2HB  CYS A  49      17.660   2.043  -2.751  1.00  1.80           H  
ATOM    745  HG  CYS A  49      18.467   0.350  -0.113  1.00  1.80           H  
ATOM    746  N   ILE A  50      18.210   5.459  -1.177  1.00  1.71           N  
ATOM    747  CA  ILE A  50      17.697   6.749  -1.565  1.00  1.71           C  
ATOM    748  C   ILE A  50      17.718   6.866  -3.072  1.00  1.71           C  
ATOM    749  O   ILE A  50      18.683   6.446  -3.699  1.00  1.71           O  
ATOM    750  CB  ILE A  50      18.570   7.834  -0.925  1.00  1.71           C  
ATOM    751  CG1 ILE A  50      17.911   9.192  -1.056  1.00  1.71           C  
ATOM    752  CG2 ILE A  50      19.956   7.802  -1.570  1.00  1.71           C  
ATOM    753  CD1 ILE A  50      18.549  10.229  -0.181  1.00  1.71           C  
ATOM    754  H   ILE A  50      19.025   5.395  -0.570  1.00  1.71           H  
ATOM    755  HA  ILE A  50      16.664   6.839  -1.242  1.00  1.71           H  
ATOM    756  HB  ILE A  50      18.686   7.632   0.137  1.00  1.71           H  
ATOM    757 1HG1 ILE A  50      17.978   9.525  -2.091  1.00  1.71           H  
ATOM    758 2HG1 ILE A  50      16.857   9.106  -0.784  1.00  1.71           H  
ATOM    759 1HG2 ILE A  50      20.590   8.553  -1.115  1.00  1.71           H  
ATOM    760 2HG2 ILE A  50      20.407   6.815  -1.430  1.00  1.71           H  
ATOM    761 3HG2 ILE A  50      19.867   8.006  -2.639  1.00  1.71           H  
ATOM    762 1HD1 ILE A  50      18.043  11.184  -0.313  1.00  1.71           H  
ATOM    763 2HD1 ILE A  50      18.479   9.920   0.865  1.00  1.71           H  
ATOM    764 3HD1 ILE A  50      19.586  10.327  -0.465  1.00  1.71           H  
ATOM    765  N   GLY A  51      16.680   7.452  -3.656  1.00  1.71           N  
ATOM    766  CA  GLY A  51      16.632   7.579  -5.106  1.00  1.71           C  
ATOM    767  C   GLY A  51      15.679   6.575  -5.750  1.00  1.71           C  
ATOM    768  O   GLY A  51      14.682   6.176  -5.149  1.00  1.71           O  
ATOM    769  H   GLY A  51      15.910   7.781  -3.092  1.00  1.71           H  
ATOM    770 1HA  GLY A  51      16.322   8.591  -5.365  1.00  1.71           H  
ATOM    771 2HA  GLY A  51      17.630   7.445  -5.515  1.00  1.71           H  
ATOM    772  N   ASN A  52      15.938   6.255  -7.014  1.00  1.79           N  
ATOM    773  CA  ASN A  52      15.032   5.459  -7.832  1.00  1.79           C  
ATOM    774  C   ASN A  52      15.112   3.949  -7.708  1.00  1.79           C  
ATOM    775  O   ASN A  52      15.982   3.388  -7.039  1.00  1.79           O  
ATOM    776  CB  ASN A  52      15.295   5.772  -9.287  1.00  1.79           C  
ATOM    777  CG  ASN A  52      16.709   5.344  -9.705  1.00  1.79           C  
ATOM    778  OD1 ASN A  52      17.467   4.607  -9.008  1.00  1.79           O  
ATOM    779  ND2 ASN A  52      17.100   5.807 -10.859  1.00  1.79           N  
ATOM    780  H   ASN A  52      16.788   6.604  -7.430  1.00  1.79           H  
ATOM    781  HA  ASN A  52      14.011   5.746  -7.574  1.00  1.79           H  
ATOM    782 1HB  ASN A  52      14.571   5.273  -9.929  1.00  1.79           H  
ATOM    783 2HB  ASN A  52      15.189   6.842  -9.452  1.00  1.79           H  
ATOM    784 1HD2 ASN A  52      18.027   5.591 -11.166  1.00  1.79           H  
ATOM    785 2HD2 ASN A  52      16.496   6.387 -11.403  1.00  1.79           H  
ATOM    786  N   LYS A  53      14.231   3.320  -8.480  1.00  1.94           N  
ATOM    787  CA  LYS A  53      14.117   1.887  -8.641  1.00  1.94           C  
ATOM    788  C   LYS A  53      14.492   1.643 -10.104  1.00  1.94           C  
ATOM    789  O   LYS A  53      14.288   2.539 -10.926  1.00  1.94           O  
ATOM    790  CB  LYS A  53      12.666   1.449  -8.405  1.00  1.94           C  
ATOM    791  CG  LYS A  53      12.086   1.709  -7.015  1.00  1.94           C  
ATOM    792  CD  LYS A  53      10.632   1.248  -7.002  1.00  1.94           C  
ATOM    793  CE  LYS A  53       9.890   1.603  -5.725  1.00  1.94           C  
ATOM    794  NZ  LYS A  53       8.457   1.163  -5.802  1.00  1.94           N  
ATOM    795  H   LYS A  53      13.568   3.891  -8.981  1.00  1.94           H  
ATOM    796  HA  LYS A  53      14.808   1.385  -7.968  1.00  1.94           H  
ATOM    797 1HB  LYS A  53      12.024   1.965  -9.119  1.00  1.94           H  
ATOM    798 2HB  LYS A  53      12.557   0.388  -8.602  1.00  1.94           H  
ATOM    799 1HG  LYS A  53      12.640   1.142  -6.269  1.00  1.94           H  
ATOM    800 2HG  LYS A  53      12.143   2.770  -6.768  1.00  1.94           H  
ATOM    801 1HD  LYS A  53      10.106   1.711  -7.838  1.00  1.94           H  
ATOM    802 2HD  LYS A  53      10.595   0.171  -7.138  1.00  1.94           H  
ATOM    803 1HE  LYS A  53      10.360   1.140  -4.864  1.00  1.94           H  
ATOM    804 2HE  LYS A  53       9.916   2.677  -5.600  1.00  1.94           H  
ATOM    805 1HZ  LYS A  53       7.938   1.434  -4.958  1.00  1.94           H  
ATOM    806 2HZ  LYS A  53       8.012   1.590  -6.588  1.00  1.94           H  
ATOM    807 3HZ  LYS A  53       8.394   0.141  -5.885  1.00  1.94           H  
ATOM    808  N   PRO A  54      15.030   0.481 -10.472  1.00  2.14           N  
ATOM    809  CA  PRO A  54      15.389   0.123 -11.830  1.00  2.14           C  
ATOM    810  C   PRO A  54      14.161  -0.182 -12.673  1.00  2.14           C  
ATOM    811  O   PRO A  54      13.115  -0.563 -12.141  1.00  2.14           O  
ATOM    812  CB  PRO A  54      16.251  -1.106 -11.620  1.00  2.14           C  
ATOM    813  CG  PRO A  54      15.703  -1.727 -10.376  1.00  2.14           C  
ATOM    814  CD  PRO A  54      15.288  -0.570  -9.487  1.00  2.14           C  
ATOM    815  HA  PRO A  54      15.974   0.943 -12.275  1.00  2.14           H  
ATOM    816 1HB  PRO A  54      16.210  -1.745 -12.489  1.00  2.14           H  
ATOM    817 2HB  PRO A  54      17.306  -0.806 -11.496  1.00  2.14           H  
ATOM    818 1HG  PRO A  54      14.869  -2.395 -10.604  1.00  2.14           H  
ATOM    819 2HG  PRO A  54      16.476  -2.331  -9.960  1.00  2.14           H  
ATOM    820 1HD  PRO A  54      14.388  -0.852  -8.941  1.00  2.14           H  
ATOM    821 2HD  PRO A  54      16.094  -0.277  -8.819  1.00  2.14           H  
ATOM    822  N   SER A  55      14.311  -0.097 -13.989  1.00  2.40           N  
ATOM    823  CA  SER A  55      13.245  -0.464 -14.919  1.00  2.40           C  
ATOM    824  C   SER A  55      13.798  -0.917 -16.247  1.00  2.40           C  
ATOM    825  O   SER A  55      14.844  -0.435 -16.690  1.00  2.40           O  
ATOM    826  CB  SER A  55      12.311   0.694 -15.188  1.00  2.40           C  
ATOM    827  OG  SER A  55      11.310   0.317 -16.118  1.00  2.40           O  
ATOM    828  H   SER A  55      15.188   0.234 -14.365  1.00  2.40           H  
ATOM    829  HA  SER A  55      12.676  -1.289 -14.488  1.00  2.40           H  
ATOM    830 1HB  SER A  55      11.846   1.014 -14.256  1.00  2.40           H  
ATOM    831 2HB  SER A  55      12.878   1.536 -15.581  1.00  2.40           H  
ATOM    832  HG  SER A  55      11.778   0.055 -16.977  1.00  2.40           H  
ATOM    833  N   PHE A  56      13.098  -1.857 -16.858  1.00  2.69           N  
ATOM    834  CA  PHE A  56      13.453  -2.320 -18.176  1.00  2.69           C  
ATOM    835  C   PHE A  56      12.792  -1.363 -19.150  1.00  2.69           C  
ATOM    836  O   PHE A  56      12.577  -1.700 -20.314  1.00  2.69           O  
ATOM    837  OXT PHE A  56      12.152  -0.426 -18.654  1.00  2.69           O  
ATOM    838  CB  PHE A  56      12.960  -3.752 -18.414  1.00  2.69           C  
ATOM    839  CG  PHE A  56      13.661  -4.832 -17.596  1.00  2.69           C  
ATOM    840  CD1 PHE A  56      13.143  -5.250 -16.378  1.00  2.69           C  
ATOM    841  CD2 PHE A  56      14.824  -5.441 -18.056  1.00  2.69           C  
ATOM    842  CE1 PHE A  56      13.760  -6.244 -15.652  1.00  2.69           C  
ATOM    843  CE2 PHE A  56      15.442  -6.440 -17.317  1.00  2.69           C  
ATOM    844  CZ  PHE A  56      14.902  -6.839 -16.114  1.00  2.69           C  
ATOM    845  H   PHE A  56      12.273  -2.229 -16.403  1.00  2.69           H  
ATOM    846  HA  PHE A  56      14.536  -2.277 -18.306  1.00  2.69           H  
ATOM    847 1HB  PHE A  56      11.894  -3.805 -18.193  1.00  2.69           H  
ATOM    848 2HB  PHE A  56      13.081  -4.000 -19.468  1.00  2.69           H  
ATOM    849  HD1 PHE A  56      12.231  -4.793 -15.991  1.00  2.69           H  
ATOM    850  HD2 PHE A  56      15.248  -5.127 -19.010  1.00  2.69           H  
ATOM    851  HE1 PHE A  56      13.339  -6.551 -14.705  1.00  2.69           H  
ATOM    852  HE2 PHE A  56      16.352  -6.910 -17.686  1.00  2.69           H  
ATOM    853  HZ  PHE A  56      15.379  -7.622 -15.527  1.00  2.69           H  
TER     854
ENDMDL

REMARK ID 637081 MODEL 2 Met_A_AP02674
PFRMAT TS
TARGET Met_A_AP02674
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   ALA A   1       0.477   0.262   0.826  1.00  8.57           N  
ATOM      2  CA  ALA A   1       1.808   0.144   1.403  1.00  8.57           C  
ATOM      3  C   ALA A   1       2.851   0.681   0.444  1.00  8.57           C  
ATOM      4  O   ALA A   1       2.656   0.671  -0.773  1.00  8.57           O  
ATOM      5  CB  ALA A   1       2.120  -1.304   1.743  1.00  8.57           C  
ATOM      6 1H   ALA A   1      -0.038  -0.592   0.983  1.00  8.57           H  
ATOM      7 2H   ALA A   1      -0.009   1.036   1.256  1.00  8.57           H  
ATOM      8 3H   ALA A   1       0.561   0.428  -0.168  1.00  8.57           H  
ATOM      9  HA  ALA A   1       1.841   0.742   2.314  1.00  8.57           H  
ATOM     10 1HB  ALA A   1       3.115  -1.364   2.187  1.00  8.57           H  
ATOM     11 2HB  ALA A   1       1.383  -1.683   2.448  1.00  8.57           H  
ATOM     12 3HB  ALA A   1       2.094  -1.901   0.834  1.00  8.57           H  
ATOM     13  N   THR A   2       3.958   1.156   0.995  1.00  8.32           N  
ATOM     14  CA  THR A   2       5.052   1.684   0.194  1.00  8.32           C  
ATOM     15  C   THR A   2       6.407   1.292   0.780  1.00  8.32           C  
ATOM     16  O   THR A   2       6.485   0.473   1.696  1.00  8.32           O  
ATOM     17  CB  THR A   2       4.953   3.228   0.052  1.00  8.32           C  
ATOM     18  OG1 THR A   2       5.905   3.669  -0.931  1.00  8.32           O  
ATOM     19  CG2 THR A   2       5.223   3.933   1.395  1.00  8.32           C  
ATOM     20  H   THR A   2       4.060   1.145   2.001  1.00  8.32           H  
ATOM     21  HA  THR A   2       4.991   1.252  -0.805  1.00  8.32           H  
ATOM     22  HB  THR A   2       3.952   3.493  -0.288  1.00  8.32           H  
ATOM     23  HG1 THR A   2       5.576   3.416  -1.811  1.00  8.32           H  
ATOM     24 1HG2 THR A   2       5.142   5.014   1.262  1.00  8.32           H  
ATOM     25 2HG2 THR A   2       4.487   3.604   2.128  1.00  8.32           H  
ATOM     26 3HG2 THR A   2       6.214   3.696   1.764  1.00  8.32           H  
ATOM     27  N   THR A   3       7.460   1.865   0.197  1.00  7.96           N  
ATOM     28  CA  THR A   3       8.855   1.676   0.574  1.00  7.96           C  
ATOM     29  C   THR A   3       9.386   3.064   0.797  1.00  7.96           C  
ATOM     30  O   THR A   3      10.475   3.281   1.307  1.00  7.96           O  
ATOM     31  CB  THR A   3       9.675   1.019  -0.544  1.00  7.96           C  
ATOM     32  OG1 THR A   3       9.710   1.908  -1.694  1.00  7.96           O  
ATOM     33  CG2 THR A   3       9.056  -0.310  -0.946  1.00  7.96           C  
ATOM     34  H   THR A   3       7.250   2.543  -0.516  1.00  7.96           H  
ATOM     35  HA  THR A   3       8.933   1.102   1.500  1.00  7.96           H  
ATOM     36  HB  THR A   3      10.695   0.842  -0.189  1.00  7.96           H  
ATOM     37  HG1 THR A   3      10.040   1.416  -2.457  1.00  7.96           H  
ATOM     38 1HG2 THR A   3       9.654  -0.763  -1.737  1.00  7.96           H  
ATOM     39 2HG2 THR A   3       9.039  -0.974  -0.078  1.00  7.96           H  
ATOM     40 3HG2 THR A   3       8.043  -0.153  -1.305  1.00  7.96           H  
ATOM     41  N   ALA A   4       8.607   4.016   0.288  1.00  7.48           N  
ATOM     42  CA  ALA A   4       8.915   5.439   0.255  1.00  7.48           C  
ATOM     43  C   ALA A   4      10.157   5.783  -0.575  1.00  7.48           C  
ATOM     44  O   ALA A   4      10.560   6.943  -0.615  1.00  7.48           O  
ATOM     45  CB  ALA A   4       9.119   5.961   1.671  1.00  7.48           C  
ATOM     46  H   ALA A   4       7.717   3.726  -0.117  1.00  7.48           H  
ATOM     47  HA  ALA A   4       8.060   5.948  -0.192  1.00  7.48           H  
ATOM     48 1HB  ALA A   4       9.309   7.023   1.630  1.00  7.48           H  
ATOM     49 2HB  ALA A   4       8.232   5.771   2.268  1.00  7.48           H  
ATOM     50 3HB  ALA A   4       9.968   5.479   2.134  1.00  7.48           H  
ATOM     51  N   MET A   5      10.706   4.832  -1.345  1.00  6.89           N  
ATOM     52  CA  MET A   5      11.886   5.155  -2.148  1.00  6.89           C  
ATOM     53  C   MET A   5      11.498   6.114  -3.272  1.00  6.89           C  
ATOM     54  O   MET A   5      12.302   6.921  -3.739  1.00  6.89           O  
ATOM     55  CB  MET A   5      12.495   3.880  -2.736  1.00  6.89           C  
ATOM     56  CG  MET A   5      13.103   2.862  -1.720  1.00  6.89           C  
ATOM     57  SD  MET A   5      14.463   3.489  -0.692  1.00  6.89           S  
ATOM     58  CE  MET A   5      13.616   3.811   0.842  1.00  6.89           C  
ATOM     59  H   MET A   5      10.344   3.878  -1.341  1.00  6.89           H  
ATOM     60  HA  MET A   5      12.620   5.650  -1.515  1.00  6.89           H  
ATOM     61 1HB  MET A   5      11.733   3.356  -3.307  1.00  6.89           H  
ATOM     62 2HB  MET A   5      13.288   4.155  -3.434  1.00  6.89           H  
ATOM     63 1HG  MET A   5      12.308   2.539  -1.046  1.00  6.89           H  
ATOM     64 2HG  MET A   5      13.459   1.987  -2.257  1.00  6.89           H  
ATOM     65 1HE  MET A   5      14.309   4.188   1.581  1.00  6.89           H  
ATOM     66 2HE  MET A   5      12.826   4.545   0.681  1.00  6.89           H  
ATOM     67 3HE  MET A   5      13.171   2.882   1.212  1.00  6.89           H  
ATOM     68  N   SER A   6      10.239   6.016  -3.687  1.00  6.16           N  
ATOM     69  CA  SER A   6       9.654   6.821  -4.750  1.00  6.16           C  
ATOM     70  C   SER A   6       9.125   8.172  -4.260  1.00  6.16           C  
ATOM     71  O   SER A   6       8.623   8.967  -5.055  1.00  6.16           O  
ATOM     72  CB  SER A   6       8.533   6.048  -5.422  1.00  6.16           C  
ATOM     73  OG  SER A   6       7.461   5.823  -4.540  1.00  6.16           O  
ATOM     74  H   SER A   6       9.656   5.327  -3.235  1.00  6.16           H  
ATOM     75  HA  SER A   6      10.430   7.018  -5.490  1.00  6.16           H  
ATOM     76 1HB  SER A   6       8.181   6.611  -6.285  1.00  6.16           H  
ATOM     77 2HB  SER A   6       8.914   5.096  -5.787  1.00  6.16           H  
ATOM     78  HG  SER A   6       6.744   5.478  -5.081  1.00  6.16           H  
ATOM     79  N   ARG A   7       9.177   8.406  -2.948  1.00  5.32           N  
ATOM     80  CA  ARG A   7       8.650   9.623  -2.353  1.00  5.32           C  
ATOM     81  C   ARG A   7       9.635  10.235  -1.366  1.00  5.32           C  
ATOM     82  O   ARG A   7       9.336  10.242  -0.180  1.00  5.32           O  
ATOM     83  CB  ARG A   7       7.363   9.330  -1.589  1.00  5.32           C  
ATOM     84  CG  ARG A   7       6.173   8.884  -2.401  1.00  5.32           C  
ATOM     85  CD  ARG A   7       5.016   8.476  -1.520  1.00  5.32           C  
ATOM     86  NE  ARG A   7       4.510   9.571  -0.678  1.00  5.32           N  
ATOM     87  CZ  ARG A   7       3.665  10.538  -1.089  1.00  5.32           C  
ATOM     88  NH1 ARG A   7       3.254  10.579  -2.341  1.00  5.32           N  
ATOM     89  NH2 ARG A   7       3.250  11.445  -0.221  1.00  5.32           N  
ATOM     90  H   ARG A   7       9.630   7.737  -2.327  1.00  5.32           H  
ATOM     91  HA  ARG A   7       8.430  10.336  -3.146  1.00  5.32           H  
ATOM     92 1HB  ARG A   7       7.560   8.549  -0.850  1.00  5.32           H  
ATOM     93 2HB  ARG A   7       7.061  10.222  -1.046  1.00  5.32           H  
ATOM     94 1HG  ARG A   7       5.846   9.701  -3.045  1.00  5.32           H  
ATOM     95 2HG  ARG A   7       6.449   8.028  -3.017  1.00  5.32           H  
ATOM     96 1HD  ARG A   7       4.197   8.126  -2.147  1.00  5.32           H  
ATOM     97 2HD  ARG A   7       5.336   7.667  -0.862  1.00  5.32           H  
ATOM     98  HE  ARG A   7       4.771   9.580   0.320  1.00  5.32           H  
ATOM     99 1HH1 ARG A   7       3.574   9.884  -3.000  1.00  5.32           H  
ATOM    100 2HH1 ARG A   7       2.621  11.307  -2.641  1.00  5.32           H  
ATOM    101 1HH2 ARG A   7       3.571  11.396   0.745  1.00  5.32           H  
ATOM    102 2HH2 ARG A   7       2.617  12.173  -0.511  1.00  5.32           H  
ATOM    103  N   PRO A   8      10.751  10.844  -1.808  1.00  4.42           N  
ATOM    104  CA  PRO A   8      11.887  11.280  -0.993  1.00  4.42           C  
ATOM    105  C   PRO A   8      11.535  12.076   0.271  1.00  4.42           C  
ATOM    106  O   PRO A   8      12.266  12.017   1.269  1.00  4.42           O  
ATOM    107  CB  PRO A   8      12.648  12.177  -1.981  1.00  4.42           C  
ATOM    108  CG  PRO A   8      12.338  11.595  -3.332  1.00  4.42           C  
ATOM    109  CD  PRO A   8      10.894  11.175  -3.245  1.00  4.42           C  
ATOM    110  HA  PRO A   8      12.489  10.398  -0.731  1.00  4.42           H  
ATOM    111 1HB  PRO A   8      12.314  13.220  -1.882  1.00  4.42           H  
ATOM    112 2HB  PRO A   8      13.721  12.162  -1.744  1.00  4.42           H  
ATOM    113 1HG  PRO A   8      12.513  12.340  -4.123  1.00  4.42           H  
ATOM    114 2HG  PRO A   8      13.007  10.746  -3.540  1.00  4.42           H  
ATOM    115 1HD  PRO A   8      10.225  11.999  -3.525  1.00  4.42           H  
ATOM    116 2HD  PRO A   8      10.770  10.310  -3.881  1.00  4.42           H  
ATOM    117  N   GLY A   9      10.445  12.840   0.236  1.00  3.55           N  
ATOM    118  CA  GLY A   9      10.047  13.641   1.390  1.00  3.55           C  
ATOM    119  C   GLY A   9       9.382  12.821   2.508  1.00  3.55           C  
ATOM    120  O   GLY A   9       9.434  13.212   3.681  1.00  3.55           O  
ATOM    121  H   GLY A   9       9.873  12.863  -0.594  1.00  3.55           H  
ATOM    122 1HA  GLY A   9      10.916  14.167   1.780  1.00  3.55           H  
ATOM    123 2HA  GLY A   9       9.351  14.410   1.054  1.00  3.55           H  
ATOM    124  N   GLN A  10       8.814  11.672   2.146  1.00  2.82           N  
ATOM    125  CA  GLN A  10       8.022  10.816   3.028  1.00  2.82           C  
ATOM    126  C   GLN A  10       8.802  10.370   4.248  1.00  2.82           C  
ATOM    127  O   GLN A  10       9.898   9.809   4.140  1.00  2.82           O  
ATOM    128  CB  GLN A  10       7.550   9.594   2.244  1.00  2.82           C  
ATOM    129  CG  GLN A  10       6.633   8.627   2.967  1.00  2.82           C  
ATOM    130  CD  GLN A  10       5.251   9.212   3.201  1.00  2.82           C  
ATOM    131  OE1 GLN A  10       4.588   9.663   2.248  1.00  2.82           O  
ATOM    132  NE2 GLN A  10       4.794   9.202   4.452  1.00  2.82           N  
ATOM    133  H   GLN A  10       8.922  11.365   1.185  1.00  2.82           H  
ATOM    134  HA  GLN A  10       7.154  11.381   3.365  1.00  2.82           H  
ATOM    135 1HB  GLN A  10       7.035   9.930   1.352  1.00  2.82           H  
ATOM    136 2HB  GLN A  10       8.418   9.051   1.913  1.00  2.82           H  
ATOM    137 1HG  GLN A  10       6.525   7.733   2.352  1.00  2.82           H  
ATOM    138 2HG  GLN A  10       7.077   8.367   3.931  1.00  2.82           H  
ATOM    139 1HE2 GLN A  10       3.884   9.569   4.656  1.00  2.82           H  
ATOM    140 2HE2 GLN A  10       5.355   8.819   5.189  1.00  2.82           H  
ATOM    141  N   ILE A  11       8.239  10.565   5.432  1.00  2.25           N  
ATOM    142  CA  ILE A  11       9.018  10.203   6.596  1.00  2.25           C  
ATOM    143  C   ILE A  11       8.989   8.714   6.881  1.00  2.25           C  
ATOM    144  O   ILE A  11       8.175   8.211   7.667  1.00  2.25           O  
ATOM    145  CB  ILE A  11       8.536  10.936   7.849  1.00  2.25           C  
ATOM    146  CG1 ILE A  11       8.582  12.433   7.655  1.00  2.25           C  
ATOM    147  CG2 ILE A  11       9.444  10.543   8.997  1.00  2.25           C  
ATOM    148  CD1 ILE A  11       7.890  13.182   8.774  1.00  2.25           C  
ATOM    149  H   ILE A  11       7.331  10.999   5.515  1.00  2.25           H  
ATOM    150  HA  ILE A  11      10.050  10.488   6.416  1.00  2.25           H  
ATOM    151  HB  ILE A  11       7.515  10.668   8.062  1.00  2.25           H  
ATOM    152 1HG1 ILE A  11       9.619  12.751   7.617  1.00  2.25           H  
ATOM    153 2HG1 ILE A  11       8.104  12.695   6.706  1.00  2.25           H  
ATOM    154 1HG2 ILE A  11       9.138  11.056   9.896  1.00  2.25           H  
ATOM    155 2HG2 ILE A  11       9.409   9.464   9.148  1.00  2.25           H  
ATOM    156 3HG2 ILE A  11      10.435  10.825   8.753  1.00  2.25           H  
ATOM    157 1HD1 ILE A  11       7.961  14.255   8.592  1.00  2.25           H  
ATOM    158 2HD1 ILE A  11       6.841  12.888   8.814  1.00  2.25           H  
ATOM    159 3HD1 ILE A  11       8.361  12.943   9.722  1.00  2.25           H  
ATOM    160  N   MET A  12       9.950   8.030   6.276  1.00  1.85           N  
ATOM    161  CA  MET A  12      10.138   6.602   6.476  1.00  1.85           C  
ATOM    162  C   MET A  12      10.885   6.423   7.776  1.00  1.85           C  
ATOM    163  O   MET A  12      12.038   6.848   7.901  1.00  1.85           O  
ATOM    164  CB  MET A  12      10.946   5.987   5.339  1.00  1.85           C  
ATOM    165  CG  MET A  12      11.128   4.490   5.455  1.00  1.85           C  
ATOM    166  SD  MET A  12      12.039   3.801   4.086  1.00  1.85           S  
ATOM    167  CE  MET A  12      12.067   2.103   4.564  1.00  1.85           C  
ATOM    168  H   MET A  12      10.522   8.544   5.609  1.00  1.85           H  
ATOM    169  HA  MET A  12       9.167   6.108   6.565  1.00  1.85           H  
ATOM    170 1HB  MET A  12      10.456   6.201   4.392  1.00  1.85           H  
ATOM    171 2HB  MET A  12      11.936   6.443   5.305  1.00  1.85           H  
ATOM    172 1HG  MET A  12      11.658   4.251   6.383  1.00  1.85           H  
ATOM    173 2HG  MET A  12      10.148   4.013   5.491  1.00  1.85           H  
ATOM    174 1HE  MET A  12      12.616   1.515   3.822  1.00  1.85           H  
ATOM    175 2HE  MET A  12      12.552   2.033   5.516  1.00  1.85           H  
ATOM    176 3HE  MET A  12      11.048   1.719   4.645  1.00  1.85           H  
ATOM    177  N   THR A  13      10.234   5.825   8.752  1.00  1.59           N  
ATOM    178  CA  THR A  13      10.845   5.735  10.063  1.00  1.59           C  
ATOM    179  C   THR A  13      11.769   4.564  10.221  1.00  1.59           C  
ATOM    180  O   THR A  13      11.752   3.631   9.415  1.00  1.59           O  
ATOM    181  CB  THR A  13       9.773   5.678  11.147  1.00  1.59           C  
ATOM    182  OG1 THR A  13       8.971   4.494  10.979  1.00  1.59           O  
ATOM    183  CG2 THR A  13       8.919   6.878  11.043  1.00  1.59           C  
ATOM    184  H   THR A  13       9.287   5.436   8.605  1.00  1.59           H  
ATOM    185  HA  THR A  13      11.425   6.640  10.221  1.00  1.59           H  
ATOM    186  HB  THR A  13      10.246   5.656  12.127  1.00  1.59           H  
ATOM    187  HG1 THR A  13       8.434   4.585  10.146  1.00  1.59           H  
ATOM    188 1HG2 THR A  13       8.152   6.856  11.816  1.00  1.59           H  
ATOM    189 2HG2 THR A  13       9.547   7.755  11.161  1.00  1.59           H  
ATOM    190 3HG2 THR A  13       8.444   6.898  10.058  1.00  1.59           H  
ATOM    191  N   THR A  14      12.504   4.565  11.324  1.00  1.43           N  
ATOM    192  CA  THR A  14      13.363   3.444  11.644  1.00  1.43           C  
ATOM    193  C   THR A  14      12.504   2.190  11.876  1.00  1.43           C  
ATOM    194  O   THR A  14      12.910   1.075  11.561  1.00  1.43           O  
ATOM    195  CB  THR A  14      14.208   3.814  12.872  1.00  1.43           C  
ATOM    196  OG1 THR A  14      13.346   4.149  13.971  1.00  1.43           O  
ATOM    197  CG2 THR A  14      15.090   5.015  12.522  1.00  1.43           C  
ATOM    198  H   THR A  14      12.491   5.382  11.925  1.00  1.43           H  
ATOM    199  HA  THR A  14      14.028   3.260  10.801  1.00  1.43           H  
ATOM    200  HB  THR A  14      14.827   2.979  13.161  1.00  1.43           H  
ATOM    201  HG1 THR A  14      13.878   4.450  14.714  1.00  1.43           H  
ATOM    202 1HG2 THR A  14      15.694   5.295  13.384  1.00  1.43           H  
ATOM    203 2HG2 THR A  14      15.746   4.756  11.690  1.00  1.43           H  
ATOM    204 3HG2 THR A  14      14.460   5.855  12.232  1.00  1.43           H  
ATOM    205  N   ARG A  15      11.272   2.386  12.366  1.00  1.36           N  
ATOM    206  CA  ARG A  15      10.311   1.292  12.504  1.00  1.36           C  
ATOM    207  C   ARG A  15       9.997   0.686  11.145  1.00  1.36           C  
ATOM    208  O   ARG A  15      10.089  -0.529  10.946  1.00  1.36           O  
ATOM    209  CB  ARG A  15       8.999   1.761  13.111  1.00  1.36           C  
ATOM    210  CG  ARG A  15       7.908   0.701  13.099  1.00  1.36           C  
ATOM    211  CD  ARG A  15       6.625   1.208  13.630  1.00  1.36           C  
ATOM    212  NE  ARG A  15       5.560   0.237  13.449  1.00  1.36           N  
ATOM    213  CZ  ARG A  15       4.854   0.128  12.302  1.00  1.36           C  
ATOM    214  NH1 ARG A  15       5.137   0.934  11.299  1.00  1.36           N  
ATOM    215  NH2 ARG A  15       3.895  -0.776  12.183  1.00  1.36           N  
ATOM    216  H   ARG A  15      11.004   3.324  12.626  1.00  1.36           H  
ATOM    217  HA  ARG A  15      10.746   0.521  13.142  1.00  1.36           H  
ATOM    218 1HB  ARG A  15       9.158   2.073  14.140  1.00  1.36           H  
ATOM    219 2HB  ARG A  15       8.622   2.616  12.563  1.00  1.36           H  
ATOM    220 1HG  ARG A  15       7.740   0.375  12.071  1.00  1.36           H  
ATOM    221 2HG  ARG A  15       8.219  -0.150  13.703  1.00  1.36           H  
ATOM    222 1HD  ARG A  15       6.723   1.415  14.696  1.00  1.36           H  
ATOM    223 2HD  ARG A  15       6.351   2.123  13.102  1.00  1.36           H  
ATOM    224  HE  ARG A  15       5.338  -0.387  14.213  1.00  1.36           H  
ATOM    225 1HH1 ARG A  15       5.875   1.626  11.403  1.00  1.36           H  
ATOM    226 2HH1 ARG A  15       4.635   0.876  10.423  1.00  1.36           H  
ATOM    227 1HH2 ARG A  15       3.683  -1.395  12.954  1.00  1.36           H  
ATOM    228 2HH2 ARG A  15       3.377  -0.849  11.319  1.00  1.36           H  
ATOM    229  N   ASP A  16       9.678   1.562  10.185  1.00  1.35           N  
ATOM    230  CA  ASP A  16       9.269   1.107   8.861  1.00  1.35           C  
ATOM    231  C   ASP A  16      10.437   0.401   8.198  1.00  1.35           C  
ATOM    232  O   ASP A  16      10.265  -0.642   7.555  1.00  1.35           O  
ATOM    233  CB  ASP A  16       8.882   2.320   8.006  1.00  1.35           C  
ATOM    234  CG  ASP A  16       7.607   3.026   8.470  1.00  1.35           C  
ATOM    235  OD1 ASP A  16       6.631   2.372   8.786  1.00  1.35           O  
ATOM    236  OD2 ASP A  16       7.670   4.253   8.606  1.00  1.35           O  
ATOM    237  H   ASP A  16       9.656   2.557  10.412  1.00  1.35           H  
ATOM    238  HA  ASP A  16       8.433   0.416   8.953  1.00  1.35           H  
ATOM    239 1HB  ASP A  16       9.702   3.035   8.013  1.00  1.35           H  
ATOM    240 2HB  ASP A  16       8.748   2.001   6.972  1.00  1.35           H  
ATOM    241  N   MET A  17      11.633   0.948   8.407  1.00  1.38           N  
ATOM    242  CA  MET A  17      12.846   0.366   7.890  1.00  1.38           C  
ATOM    243  C   MET A  17      13.101  -0.997   8.466  1.00  1.38           C  
ATOM    244  O   MET A  17      13.392  -1.918   7.716  1.00  1.38           O  
ATOM    245  CB  MET A  17      14.033   1.254   8.169  1.00  1.38           C  
ATOM    246  CG  MET A  17      15.292   0.762   7.533  1.00  1.38           C  
ATOM    247  SD  MET A  17      15.300   0.911   5.751  1.00  1.38           S  
ATOM    248  CE  MET A  17      14.794  -0.700   5.216  1.00  1.38           C  
ATOM    249  H   MET A  17      11.693   1.818   8.934  1.00  1.38           H  
ATOM    250  HA  MET A  17      12.740   0.237   6.818  1.00  1.38           H  
ATOM    251 1HB  MET A  17      13.827   2.258   7.800  1.00  1.38           H  
ATOM    252 2HB  MET A  17      14.199   1.323   9.241  1.00  1.38           H  
ATOM    253 1HG  MET A  17      16.146   1.291   7.941  1.00  1.38           H  
ATOM    254 2HG  MET A  17      15.384  -0.284   7.787  1.00  1.38           H  
ATOM    255 1HE  MET A  17      14.735  -0.723   4.130  1.00  1.38           H  
ATOM    256 2HE  MET A  17      15.491  -1.435   5.551  1.00  1.38           H  
ATOM    257 3HE  MET A  17      13.825  -0.912   5.630  1.00  1.38           H  
ATOM    258  N   ASN A  18      12.954  -1.168   9.778  1.00  1.43           N  
ATOM    259  CA  ASN A  18      13.193  -2.469  10.378  1.00  1.43           C  
ATOM    260  C   ASN A  18      12.249  -3.512   9.793  1.00  1.43           C  
ATOM    261  O   ASN A  18      12.636  -4.660   9.571  1.00  1.43           O  
ATOM    262  CB  ASN A  18      13.030  -2.407  11.884  1.00  1.43           C  
ATOM    263  CG  ASN A  18      14.164  -1.728  12.586  1.00  1.43           C  
ATOM    264  OD1 ASN A  18      15.273  -1.626  12.067  1.00  1.43           O  
ATOM    265  ND2 ASN A  18      13.898  -1.257  13.778  1.00  1.43           N  
ATOM    266  H   ASN A  18      12.711  -0.377  10.377  1.00  1.43           H  
ATOM    267  HA  ASN A  18      14.215  -2.774  10.146  1.00  1.43           H  
ATOM    268 1HB  ASN A  18      12.109  -1.866  12.115  1.00  1.43           H  
ATOM    269 2HB  ASN A  18      12.924  -3.416  12.279  1.00  1.43           H  
ATOM    270 1HD2 ASN A  18      14.598  -0.789  14.309  1.00  1.43           H  
ATOM    271 2HD2 ASN A  18      12.980  -1.361  14.155  1.00  1.43           H  
ATOM    272  N   ILE A  19      11.015  -3.112   9.494  1.00  1.50           N  
ATOM    273  CA  ILE A  19      10.067  -4.054   8.921  1.00  1.50           C  
ATOM    274  C   ILE A  19      10.480  -4.461   7.498  1.00  1.50           C  
ATOM    275  O   ILE A  19      10.586  -5.657   7.198  1.00  1.50           O  
ATOM    276  CB  ILE A  19       8.659  -3.439   8.931  1.00  1.50           C  
ATOM    277  CG1 ILE A  19       8.198  -3.266  10.394  1.00  1.50           C  
ATOM    278  CG2 ILE A  19       7.692  -4.311   8.150  1.00  1.50           C  
ATOM    279  CD1 ILE A  19       6.970  -2.400  10.559  1.00  1.50           C  
ATOM    280  H   ILE A  19      10.725  -2.154   9.708  1.00  1.50           H  
ATOM    281  HA  ILE A  19      10.055  -4.949   9.541  1.00  1.50           H  
ATOM    282  HB  ILE A  19       8.696  -2.448   8.482  1.00  1.50           H  
ATOM    283 1HG1 ILE A  19       7.985  -4.248  10.812  1.00  1.50           H  
ATOM    284 2HG1 ILE A  19       9.009  -2.816  10.964  1.00  1.50           H  
ATOM    285 1HG2 ILE A  19       6.702  -3.858   8.163  1.00  1.50           H  
ATOM    286 2HG2 ILE A  19       8.033  -4.402   7.120  1.00  1.50           H  
ATOM    287 3HG2 ILE A  19       7.645  -5.300   8.605  1.00  1.50           H  
ATOM    288 1HD1 ILE A  19       6.719  -2.327  11.617  1.00  1.50           H  
ATOM    289 2HD1 ILE A  19       7.179  -1.403  10.167  1.00  1.50           H  
ATOM    290 3HD1 ILE A  19       6.136  -2.837  10.017  1.00  1.50           H  
ATOM    291  N   GLU A  20      10.750  -3.477   6.631  1.00  1.61           N  
ATOM    292  CA  GLU A  20      11.187  -3.779   5.264  1.00  1.61           C  
ATOM    293  C   GLU A  20      12.506  -4.548   5.247  1.00  1.61           C  
ATOM    294  O   GLU A  20      12.700  -5.483   4.470  1.00  1.61           O  
ATOM    295  CB  GLU A  20      11.302  -2.499   4.427  1.00  1.61           C  
ATOM    296  CG  GLU A  20      11.802  -2.729   2.974  1.00  1.61           C  
ATOM    297  CD  GLU A  20      11.777  -1.489   2.126  1.00  1.61           C  
ATOM    298  OE1 GLU A  20      11.254  -0.515   2.587  1.00  1.61           O  
ATOM    299  OE2 GLU A  20      12.276  -1.513   1.020  1.00  1.61           O  
ATOM    300  H   GLU A  20      10.653  -2.505   6.934  1.00  1.61           H  
ATOM    301  HA  GLU A  20      10.429  -4.410   4.803  1.00  1.61           H  
ATOM    302 1HB  GLU A  20      10.326  -2.018   4.372  1.00  1.61           H  
ATOM    303 2HB  GLU A  20      11.961  -1.807   4.919  1.00  1.61           H  
ATOM    304 1HG  GLU A  20      12.831  -3.090   3.022  1.00  1.61           H  
ATOM    305 2HG  GLU A  20      11.197  -3.503   2.507  1.00  1.61           H  
ATOM    306  N   CYS A  21      13.418  -4.149   6.116  1.00  1.75           N  
ATOM    307  CA  CYS A  21      14.734  -4.748   6.228  1.00  1.75           C  
ATOM    308  C   CYS A  21      14.607  -6.239   6.535  1.00  1.75           C  
ATOM    309  O   CYS A  21      15.107  -7.088   5.790  1.00  1.75           O  
ATOM    310  CB  CYS A  21      15.490  -4.032   7.353  1.00  1.75           C  
ATOM    311  SG  CYS A  21      17.206  -4.438   7.560  1.00  1.75           S  
ATOM    312  H   CYS A  21      13.192  -3.375   6.723  1.00  1.75           H  
ATOM    313  HA  CYS A  21      15.269  -4.615   5.293  1.00  1.75           H  
ATOM    314 1HB  CYS A  21      15.425  -2.974   7.192  1.00  1.75           H  
ATOM    315 2HB  CYS A  21      14.992  -4.238   8.295  1.00  1.75           H  
ATOM    316  N   ARG A  22      13.820  -6.563   7.563  1.00  1.88           N  
ATOM    317  CA  ARG A  22      13.579  -7.944   7.955  1.00  1.88           C  
ATOM    318  C   ARG A  22      12.864  -8.720   6.855  1.00  1.88           C  
ATOM    319  O   ARG A  22      13.166  -9.895   6.609  1.00  1.88           O  
ATOM    320  CB  ARG A  22      12.788  -7.949   9.248  1.00  1.88           C  
ATOM    321  CG  ARG A  22      13.620  -7.472  10.441  1.00  1.88           C  
ATOM    322  CD  ARG A  22      12.819  -7.290  11.672  1.00  1.88           C  
ATOM    323  NE  ARG A  22      13.643  -6.794  12.768  1.00  1.88           N  
ATOM    324  CZ  ARG A  22      13.169  -6.280  13.918  1.00  1.88           C  
ATOM    325  NH1 ARG A  22      11.872  -6.195  14.113  1.00  1.88           N  
ATOM    326  NH2 ARG A  22      14.009  -5.862  14.849  1.00  1.88           N  
ATOM    327  H   ARG A  22      13.399  -5.828   8.134  1.00  1.88           H  
ATOM    328  HA  ARG A  22      14.532  -8.419   8.140  1.00  1.88           H  
ATOM    329 1HB  ARG A  22      11.927  -7.287   9.146  1.00  1.88           H  
ATOM    330 2HB  ARG A  22      12.420  -8.952   9.459  1.00  1.88           H  
ATOM    331 1HG  ARG A  22      14.405  -8.206  10.646  1.00  1.88           H  
ATOM    332 2HG  ARG A  22      14.093  -6.525  10.195  1.00  1.88           H  
ATOM    333 1HD  ARG A  22      12.030  -6.560  11.481  1.00  1.88           H  
ATOM    334 2HD  ARG A  22      12.378  -8.237  11.974  1.00  1.88           H  
ATOM    335  HE  ARG A  22      14.649  -6.842  12.653  1.00  1.88           H  
ATOM    336 1HH1 ARG A  22      11.234  -6.516  13.399  1.00  1.88           H  
ATOM    337 2HH1 ARG A  22      11.515  -5.811  14.976  1.00  1.88           H  
ATOM    338 1HH2 ARG A  22      15.008  -5.928  14.694  1.00  1.88           H  
ATOM    339 2HH2 ARG A  22      13.656  -5.478  15.714  1.00  1.88           H  
ATOM    340  N   GLY A  23      11.964  -8.046   6.134  1.00  2.01           N  
ATOM    341  CA  GLY A  23      11.213  -8.637   5.034  1.00  2.01           C  
ATOM    342  C   GLY A  23      12.110  -9.094   3.878  1.00  2.01           C  
ATOM    343  O   GLY A  23      11.688  -9.894   3.038  1.00  2.01           O  
ATOM    344  H   GLY A  23      11.744  -7.082   6.388  1.00  2.01           H  
ATOM    345 1HA  GLY A  23      10.634  -9.481   5.406  1.00  2.01           H  
ATOM    346 2HA  GLY A  23      10.502  -7.899   4.664  1.00  2.01           H  
ATOM    347  N   ASN A  24      13.342  -8.581   3.832  1.00  2.09           N  
ATOM    348  CA  ASN A  24      14.318  -8.918   2.814  1.00  2.09           C  
ATOM    349  C   ASN A  24      15.414  -9.846   3.334  1.00  2.09           C  
ATOM    350  O   ASN A  24      16.427 -10.053   2.661  1.00  2.09           O  
ATOM    351  CB  ASN A  24      14.881  -7.643   2.221  1.00  2.09           C  
ATOM    352  CG  ASN A  24      13.890  -6.962   1.302  1.00  2.09           C  
ATOM    353  OD1 ASN A  24      13.775  -7.357   0.133  1.00  2.09           O  
ATOM    354  ND2 ASN A  24      13.159  -6.003   1.787  1.00  2.09           N  
ATOM    355  H   ASN A  24      13.644  -7.928   4.555  1.00  2.09           H  
ATOM    356  HA  ASN A  24      13.804  -9.455   2.017  1.00  2.09           H  
ATOM    357 1HB  ASN A  24      15.140  -6.951   3.032  1.00  2.09           H  
ATOM    358 2HB  ASN A  24      15.793  -7.864   1.670  1.00  2.09           H  
ATOM    359 1HD2 ASN A  24      12.485  -5.548   1.206  1.00  2.09           H  
ATOM    360 2HD2 ASN A  24      13.234  -5.744   2.761  1.00  2.09           H  
ATOM    361  N   GLY A  25      15.204 -10.436   4.515  1.00  2.14           N  
ATOM    362  CA  GLY A  25      16.167 -11.372   5.090  1.00  2.14           C  
ATOM    363  C   GLY A  25      17.294 -10.738   5.912  1.00  2.14           C  
ATOM    364  O   GLY A  25      18.246 -11.426   6.287  1.00  2.14           O  
ATOM    365  H   GLY A  25      14.359 -10.230   5.053  1.00  2.14           H  
ATOM    366 1HA  GLY A  25      15.625 -12.075   5.723  1.00  2.14           H  
ATOM    367 2HA  GLY A  25      16.606 -11.961   4.285  1.00  2.14           H  
ATOM    368  N   TRP A  26      17.212  -9.443   6.191  1.00  2.13           N  
ATOM    369  CA  TRP A  26      18.264  -8.789   6.955  1.00  2.13           C  
ATOM    370  C   TRP A  26      17.914  -8.787   8.434  1.00  2.13           C  
ATOM    371  O   TRP A  26      16.744  -8.757   8.797  1.00  2.13           O  
ATOM    372  CB  TRP A  26      18.435  -7.374   6.443  1.00  2.13           C  
ATOM    373  CG  TRP A  26      19.004  -7.296   5.089  1.00  2.13           C  
ATOM    374  CD1 TRP A  26      18.345  -7.540   3.933  1.00  2.13           C  
ATOM    375  CD2 TRP A  26      20.334  -6.899   4.716  1.00  2.13           C  
ATOM    376  NE1 TRP A  26      19.181  -7.359   2.862  1.00  2.13           N  
ATOM    377  CE2 TRP A  26      20.399  -6.964   3.321  1.00  2.13           C  
ATOM    378  CE3 TRP A  26      21.463  -6.496   5.438  1.00  2.13           C  
ATOM    379  CZ2 TRP A  26      21.541  -6.644   2.634  1.00  2.13           C  
ATOM    380  CZ3 TRP A  26      22.616  -6.165   4.740  1.00  2.13           C  
ATOM    381  CH2 TRP A  26      22.653  -6.240   3.372  1.00  2.13           C  
ATOM    382  H   TRP A  26      16.414  -8.882   5.889  1.00  2.13           H  
ATOM    383  HA  TRP A  26      19.195  -9.334   6.815  1.00  2.13           H  
ATOM    384 1HB  TRP A  26      17.474  -6.930   6.394  1.00  2.13           H  
ATOM    385 2HB  TRP A  26      19.053  -6.794   7.132  1.00  2.13           H  
ATOM    386  HD1 TRP A  26      17.309  -7.844   3.876  1.00  2.13           H  
ATOM    387  HE1 TRP A  26      18.927  -7.490   1.891  1.00  2.13           H  
ATOM    388  HE3 TRP A  26      21.432  -6.432   6.526  1.00  2.13           H  
ATOM    389  HZ2 TRP A  26      21.580  -6.694   1.558  1.00  2.13           H  
ATOM    390  HZ3 TRP A  26      23.493  -5.844   5.307  1.00  2.13           H  
ATOM    391  HH2 TRP A  26      23.574  -5.971   2.854  1.00  2.13           H  
ATOM    392  N   VAL A  27      18.921  -8.831   9.299  1.00  2.07           N  
ATOM    393  CA  VAL A  27      18.636  -8.769  10.728  1.00  2.07           C  
ATOM    394  C   VAL A  27      19.244  -7.515  11.350  1.00  2.07           C  
ATOM    395  O   VAL A  27      18.520  -6.612  11.766  1.00  2.07           O  
ATOM    396  CB  VAL A  27      19.166 -10.042  11.423  1.00  2.07           C  
ATOM    397  CG1 VAL A  27      18.906  -9.981  12.920  1.00  2.07           C  
ATOM    398  CG2 VAL A  27      18.486 -11.260  10.808  1.00  2.07           C  
ATOM    399  H   VAL A  27      19.870  -8.883   8.965  1.00  2.07           H  
ATOM    400  HA  VAL A  27      17.557  -8.732  10.873  1.00  2.07           H  
ATOM    401  HB  VAL A  27      20.241 -10.113  11.279  1.00  2.07           H  
ATOM    402 1HG1 VAL A  27      19.292 -10.883  13.391  1.00  2.07           H  
ATOM    403 2HG1 VAL A  27      19.399  -9.117  13.345  1.00  2.07           H  
ATOM    404 3HG1 VAL A  27      17.835  -9.908  13.099  1.00  2.07           H  
ATOM    405 1HG2 VAL A  27      18.859 -12.163  11.287  1.00  2.07           H  
ATOM    406 2HG2 VAL A  27      17.408 -11.186  10.960  1.00  2.07           H  
ATOM    407 3HG2 VAL A  27      18.698 -11.307   9.739  1.00  2.07           H  
ATOM    408  N   GLY A  28      20.573  -7.441  11.383  1.00  1.97           N  
ATOM    409  CA  GLY A  28      21.250  -6.266  11.930  1.00  1.97           C  
ATOM    410  C   GLY A  28      21.002  -6.119  13.426  1.00  1.97           C  
ATOM    411  O   GLY A  28      20.544  -7.060  14.086  1.00  1.97           O  
ATOM    412  H   GLY A  28      21.122  -8.209  11.032  1.00  1.97           H  
ATOM    413 1HA  GLY A  28      22.322  -6.331  11.739  1.00  1.97           H  
ATOM    414 2HA  GLY A  28      20.890  -5.377  11.417  1.00  1.97           H  
ATOM    415  N   ARG A  29      21.301  -4.938  13.958  1.00  1.87           N  
ATOM    416  CA  ARG A  29      21.102  -4.646  15.373  1.00  1.87           C  
ATOM    417  C   ARG A  29      20.340  -3.333  15.538  1.00  1.87           C  
ATOM    418  O   ARG A  29      20.525  -2.598  16.511  1.00  1.87           O  
ATOM    419  CB  ARG A  29      22.427  -4.606  16.107  1.00  1.87           C  
ATOM    420  CG  ARG A  29      23.154  -5.959  16.170  1.00  1.87           C  
ATOM    421  CD  ARG A  29      22.398  -6.941  17.019  1.00  1.87           C  
ATOM    422  NE  ARG A  29      23.086  -8.216  17.140  1.00  1.87           N  
ATOM    423  CZ  ARG A  29      22.946  -9.269  16.297  1.00  1.87           C  
ATOM    424  NH1 ARG A  29      22.129  -9.219  15.258  1.00  1.87           N  
ATOM    425  NH2 ARG A  29      23.640 -10.375  16.518  1.00  1.87           N  
ATOM    426  H   ARG A  29      21.735  -4.215  13.367  1.00  1.87           H  
ATOM    427  HA  ARG A  29      20.499  -5.444  15.809  1.00  1.87           H  
ATOM    428 1HB  ARG A  29      23.087  -3.899  15.600  1.00  1.87           H  
ATOM    429 2HB  ARG A  29      22.276  -4.250  17.125  1.00  1.87           H  
ATOM    430 1HG  ARG A  29      23.267  -6.375  15.172  1.00  1.87           H  
ATOM    431 2HG  ARG A  29      24.139  -5.817  16.614  1.00  1.87           H  
ATOM    432 1HD  ARG A  29      22.265  -6.529  18.019  1.00  1.87           H  
ATOM    433 2HD  ARG A  29      21.420  -7.125  16.573  1.00  1.87           H  
ATOM    434  HE  ARG A  29      23.726  -8.324  17.914  1.00  1.87           H  
ATOM    435 1HH1 ARG A  29      21.569  -8.378  15.049  1.00  1.87           H  
ATOM    436 2HH1 ARG A  29      22.052 -10.021  14.655  1.00  1.87           H  
ATOM    437 1HH2 ARG A  29      24.268 -10.429  17.309  1.00  1.87           H  
ATOM    438 2HH2 ARG A  29      23.542 -11.164  15.897  1.00  1.87           H  
ATOM    439  N   GLY A  30      19.485  -3.051  14.558  1.00  1.78           N  
ATOM    440  CA  GLY A  30      18.671  -1.843  14.507  1.00  1.78           C  
ATOM    441  C   GLY A  30      18.641  -1.290  13.085  1.00  1.78           C  
ATOM    442  O   GLY A  30      19.374  -1.764  12.218  1.00  1.78           O  
ATOM    443  H   GLY A  30      19.396  -3.725  13.807  1.00  1.78           H  
ATOM    444 1HA  GLY A  30      17.656  -2.070  14.836  1.00  1.78           H  
ATOM    445 2HA  GLY A  30      19.075  -1.095  15.187  1.00  1.78           H  
ATOM    446  N   ALA A  31      17.844  -0.241  12.864  1.00  1.72           N  
ATOM    447  CA  ALA A  31      17.678   0.369  11.536  1.00  1.72           C  
ATOM    448  C   ALA A  31      18.996   0.868  10.977  1.00  1.72           C  
ATOM    449  O   ALA A  31      19.175   0.946   9.768  1.00  1.72           O  
ATOM    450  CB  ALA A  31      16.693   1.511  11.581  1.00  1.72           C  
ATOM    451  H   ALA A  31      17.288   0.113  13.628  1.00  1.72           H  
ATOM    452  HA  ALA A  31      17.289  -0.396  10.863  1.00  1.72           H  
ATOM    453 1HB  ALA A  31      16.564   1.918  10.581  1.00  1.72           H  
ATOM    454 2HB  ALA A  31      15.735   1.139  11.945  1.00  1.72           H  
ATOM    455 3HB  ALA A  31      17.065   2.289  12.243  1.00  1.72           H  
ATOM    456  N   ARG A  32      19.951   1.178  11.842  1.00  1.70           N  
ATOM    457  CA  ARG A  32      21.249   1.667  11.402  1.00  1.70           C  
ATOM    458  C   ARG A  32      21.962   0.678  10.462  1.00  1.70           C  
ATOM    459  O   ARG A  32      22.843   1.075   9.701  1.00  1.70           O  
ATOM    460  CB  ARG A  32      22.133   1.922  12.612  1.00  1.70           C  
ATOM    461  CG  ARG A  32      22.529   0.660  13.384  1.00  1.70           C  
ATOM    462  CD  ARG A  32      23.264   0.976  14.630  1.00  1.70           C  
ATOM    463  NE  ARG A  32      23.586  -0.223  15.380  1.00  1.70           N  
ATOM    464  CZ  ARG A  32      24.185  -0.233  16.589  1.00  1.70           C  
ATOM    465  NH1 ARG A  32      24.520   0.898  17.173  1.00  1.70           N  
ATOM    466  NH2 ARG A  32      24.433  -1.379  17.189  1.00  1.70           N  
ATOM    467  H   ARG A  32      19.765   1.080  12.828  1.00  1.70           H  
ATOM    468  HA  ARG A  32      21.096   2.607  10.866  1.00  1.70           H  
ATOM    469 1HB  ARG A  32      23.047   2.420  12.299  1.00  1.70           H  
ATOM    470 2HB  ARG A  32      21.616   2.582  13.308  1.00  1.70           H  
ATOM    471 1HG  ARG A  32      21.636   0.079  13.636  1.00  1.70           H  
ATOM    472 2HG  ARG A  32      23.187   0.049  12.763  1.00  1.70           H  
ATOM    473 1HD  ARG A  32      24.196   1.484  14.382  1.00  1.70           H  
ATOM    474 2HD  ARG A  32      22.654   1.620  15.261  1.00  1.70           H  
ATOM    475  HE  ARG A  32      23.347  -1.120  14.956  1.00  1.70           H  
ATOM    476 1HH1 ARG A  32      24.332   1.778  16.716  1.00  1.70           H  
ATOM    477 2HH1 ARG A  32      24.967   0.885  18.079  1.00  1.70           H  
ATOM    478 1HH2 ARG A  32      24.172  -2.246  16.740  1.00  1.70           H  
ATOM    479 2HH2 ARG A  32      24.875  -1.391  18.094  1.00  1.70           H  
ATOM    480  N   ASP A  33      21.587  -0.608  10.511  1.00  1.74           N  
ATOM    481  CA  ASP A  33      22.189  -1.629   9.663  1.00  1.74           C  
ATOM    482  C   ASP A  33      21.328  -1.908   8.424  1.00  1.74           C  
ATOM    483  O   ASP A  33      21.626  -2.802   7.628  1.00  1.74           O  
ATOM    484  CB  ASP A  33      22.369  -2.909  10.467  1.00  1.74           C  
ATOM    485  CG  ASP A  33      23.380  -2.757  11.598  1.00  1.74           C  
ATOM    486  OD1 ASP A  33      24.406  -2.158  11.383  1.00  1.74           O  
ATOM    487  OD2 ASP A  33      23.108  -3.229  12.690  1.00  1.74           O  
ATOM    488  H   ASP A  33      20.837  -0.893  11.142  1.00  1.74           H  
ATOM    489  HA  ASP A  33      23.165  -1.278   9.333  1.00  1.74           H  
ATOM    490 1HB  ASP A  33      21.401  -3.176  10.894  1.00  1.74           H  
ATOM    491 2HB  ASP A  33      22.678  -3.717   9.806  1.00  1.74           H  
ATOM    492  N   CYS A  34      20.263  -1.127   8.276  1.00  1.84           N  
ATOM    493  CA  CYS A  34      19.300  -1.227   7.193  1.00  1.84           C  
ATOM    494  C   CYS A  34      19.291   0.076   6.386  1.00  1.84           C  
ATOM    495  O   CYS A  34      19.082   0.093   5.179  1.00  1.84           O  
ATOM    496  CB  CYS A  34      17.939  -1.488   7.775  1.00  1.84           C  
ATOM    497  SG  CYS A  34      17.829  -2.965   8.814  1.00  1.84           S  
ATOM    498  H   CYS A  34      20.088  -0.407   8.964  1.00  1.84           H  
ATOM    499  HA  CYS A  34      19.578  -2.055   6.546  1.00  1.84           H  
ATOM    500 1HB  CYS A  34      17.652  -0.637   8.380  1.00  1.84           H  
ATOM    501 2HB  CYS A  34      17.237  -1.572   6.976  1.00  1.84           H  
ATOM    502  N   CYS A  35      19.583   1.169   7.070  1.00  1.97           N  
ATOM    503  CA  CYS A  35      19.606   2.502   6.487  1.00  1.97           C  
ATOM    504  C   CYS A  35      20.753   3.262   7.129  1.00  1.97           C  
ATOM    505  O   CYS A  35      20.565   4.120   7.989  1.00  1.97           O  
ATOM    506  CB  CYS A  35      18.290   3.259   6.723  1.00  1.97           C  
ATOM    507  SG  CYS A  35      17.926   3.725   8.478  1.00  1.97           S  
ATOM    508  H   CYS A  35      19.738   1.075   8.064  1.00  1.97           H  
ATOM    509  HA  CYS A  35      19.782   2.425   5.414  1.00  1.97           H  
ATOM    510 1HB  CYS A  35      18.312   4.170   6.134  1.00  1.97           H  
ATOM    511 2HB  CYS A  35      17.467   2.665   6.352  1.00  1.97           H  
ATOM    512  N   SER A  36      21.946   2.834   6.728  1.00  2.09           N  
ATOM    513  CA  SER A  36      23.207   3.225   7.327  1.00  2.09           C  
ATOM    514  C   SER A  36      23.638   4.640   7.013  1.00  2.09           C  
ATOM    515  O   SER A  36      23.068   5.327   6.162  1.00  2.09           O  
ATOM    516  CB  SER A  36      24.295   2.263   6.882  1.00  2.09           C  
ATOM    517  OG  SER A  36      24.575   2.405   5.513  1.00  2.09           O  
ATOM    518  H   SER A  36      21.965   2.150   5.985  1.00  2.09           H  
ATOM    519  HA  SER A  36      23.097   3.147   8.409  1.00  2.09           H  
ATOM    520 1HB  SER A  36      25.199   2.437   7.464  1.00  2.09           H  
ATOM    521 2HB  SER A  36      23.970   1.241   7.088  1.00  2.09           H  
ATOM    522  HG  SER A  36      24.920   3.298   5.406  1.00  2.09           H  
ATOM    523  N   GLY A  37      24.647   5.094   7.747  1.00  2.15           N  
ATOM    524  CA  GLY A  37      25.242   6.407   7.562  1.00  2.15           C  
ATOM    525  C   GLY A  37      24.436   7.498   8.246  1.00  2.15           C  
ATOM    526  O   GLY A  37      24.918   8.137   9.182  1.00  2.15           O  
ATOM    527  H   GLY A  37      25.035   4.484   8.453  1.00  2.15           H  
ATOM    528 1HA  GLY A  37      26.258   6.403   7.958  1.00  2.15           H  
ATOM    529 2HA  GLY A  37      25.318   6.624   6.497  1.00  2.15           H  
ATOM    530  N   ARG A  38      23.215   7.723   7.768  1.00  2.15           N  
ATOM    531  CA  ARG A  38      22.385   8.763   8.361  1.00  2.15           C  
ATOM    532  C   ARG A  38      20.882   8.483   8.511  1.00  2.15           C  
ATOM    533  O   ARG A  38      20.225   7.880   7.648  1.00  2.15           O  
ATOM    534  CB  ARG A  38      22.534  10.066   7.598  1.00  2.15           C  
ATOM    535  CG  ARG A  38      23.917  10.719   7.616  1.00  2.15           C  
ATOM    536  CD  ARG A  38      23.893  12.061   6.970  1.00  2.15           C  
ATOM    537  NE  ARG A  38      23.120  13.016   7.757  1.00  2.15           N  
ATOM    538  CZ  ARG A  38      22.734  14.237   7.332  1.00  2.15           C  
ATOM    539  NH1 ARG A  38      23.052  14.649   6.123  1.00  2.15           N  
ATOM    540  NH2 ARG A  38      22.032  15.023   8.133  1.00  2.15           N  
ATOM    541  H   ARG A  38      22.890   7.134   7.001  1.00  2.15           H  
ATOM    542  HA  ARG A  38      22.771   8.941   9.365  1.00  2.15           H  
ATOM    543 1HB  ARG A  38      22.266   9.913   6.559  1.00  2.15           H  
ATOM    544 2HB  ARG A  38      21.845  10.785   8.024  1.00  2.15           H  
ATOM    545 1HG  ARG A  38      24.263  10.826   8.646  1.00  2.15           H  
ATOM    546 2HG  ARG A  38      24.619  10.103   7.058  1.00  2.15           H  
ATOM    547 1HD  ARG A  38      24.909  12.440   6.875  1.00  2.15           H  
ATOM    548 2HD  ARG A  38      23.437  11.983   5.983  1.00  2.15           H  
ATOM    549  HE  ARG A  38      22.853  12.739   8.695  1.00  2.15           H  
ATOM    550 1HH1 ARG A  38      23.590  14.052   5.511  1.00  2.15           H  
ATOM    551 2HH1 ARG A  38      22.761  15.563   5.809  1.00  2.15           H  
ATOM    552 1HH2 ARG A  38      21.784  14.707   9.062  1.00  2.15           H  
ATOM    553 2HH2 ARG A  38      21.742  15.936   7.815  1.00  2.15           H  
ATOM    554  N   CYS A  39      20.360   9.045   9.596  1.00  2.11           N  
ATOM    555  CA  CYS A  39      18.944   9.098   9.940  1.00  2.11           C  
ATOM    556  C   CYS A  39      18.681  10.461  10.556  1.00  2.11           C  
ATOM    557  O   CYS A  39      19.452  10.920  11.408  1.00  2.11           O  
ATOM    558  CB  CYS A  39      18.575   7.977  10.930  1.00  2.11           C  
ATOM    559  SG  CYS A  39      16.801   7.904  11.399  1.00  2.11           S  
ATOM    560  H   CYS A  39      21.010   9.484  10.229  1.00  2.11           H  
ATOM    561  HA  CYS A  39      18.345   8.990   9.039  1.00  2.11           H  
ATOM    562 1HB  CYS A  39      18.845   7.012  10.494  1.00  2.11           H  
ATOM    563 2HB  CYS A  39      19.158   8.096  11.844  1.00  2.11           H  
ATOM    564  N   ARG A  40      17.675  11.169  10.075  1.00  2.08           N  
ATOM    565  CA  ARG A  40      17.420  12.510  10.574  1.00  2.08           C  
ATOM    566  C   ARG A  40      16.396  12.537  11.689  1.00  2.08           C  
ATOM    567  O   ARG A  40      15.253  12.117  11.514  1.00  2.08           O  
ATOM    568  CB  ARG A  40      16.963  13.428   9.453  1.00  2.08           C  
ATOM    569  CG  ARG A  40      16.661  14.844   9.916  1.00  2.08           C  
ATOM    570  CD  ARG A  40      16.250  15.742   8.811  1.00  2.08           C  
ATOM    571  NE  ARG A  40      15.911  17.065   9.319  1.00  2.08           N  
ATOM    572  CZ  ARG A  40      15.441  18.086   8.578  1.00  2.08           C  
ATOM    573  NH1 ARG A  40      15.260  17.939   7.284  1.00  2.08           N  
ATOM    574  NH2 ARG A  40      15.162  19.239   9.158  1.00  2.08           N  
ATOM    575  H   ARG A  40      17.058  10.739   9.391  1.00  2.08           H  
ATOM    576  HA  ARG A  40      18.354  12.910  10.969  1.00  2.08           H  
ATOM    577 1HB  ARG A  40      17.734  13.480   8.686  1.00  2.08           H  
ATOM    578 2HB  ARG A  40      16.065  13.021   8.991  1.00  2.08           H  
ATOM    579 1HG  ARG A  40      15.853  14.817  10.648  1.00  2.08           H  
ATOM    580 2HG  ARG A  40      17.549  15.266  10.386  1.00  2.08           H  
ATOM    581 1HD  ARG A  40      17.067  15.847   8.098  1.00  2.08           H  
ATOM    582 2HD  ARG A  40      15.377  15.333   8.309  1.00  2.08           H  
ATOM    583  HE  ARG A  40      16.033  17.224  10.313  1.00  2.08           H  
ATOM    584 1HH1 ARG A  40      15.477  17.058   6.841  1.00  2.08           H  
ATOM    585 2HH1 ARG A  40      14.908  18.708   6.733  1.00  2.08           H  
ATOM    586 1HH2 ARG A  40      15.303  19.349  10.154  1.00  2.08           H  
ATOM    587 2HH2 ARG A  40      14.810  20.009   8.609  1.00  2.08           H  
ATOM    588  N   VAL A  41      16.775  13.060  12.843  1.00  2.09           N  
ATOM    589  CA  VAL A  41      15.800  13.096  13.921  1.00  2.09           C  
ATOM    590  C   VAL A  41      14.877  14.270  13.683  1.00  2.09           C  
ATOM    591  O   VAL A  41      15.337  15.385  13.427  1.00  2.09           O  
ATOM    592  CB  VAL A  41      16.468  13.190  15.297  1.00  2.09           C  
ATOM    593  CG1 VAL A  41      15.387  13.306  16.377  1.00  2.09           C  
ATOM    594  CG2 VAL A  41      17.322  11.943  15.512  1.00  2.09           C  
ATOM    595  H   VAL A  41      17.719  13.396  12.977  1.00  2.09           H  
ATOM    596  HA  VAL A  41      15.216  12.183  13.907  1.00  2.09           H  
ATOM    597  HB  VAL A  41      17.093  14.082  15.345  1.00  2.09           H  
ATOM    598 1HG1 VAL A  41      15.851  13.370  17.358  1.00  2.09           H  
ATOM    599 2HG1 VAL A  41      14.785  14.198  16.207  1.00  2.09           H  
ATOM    600 3HG1 VAL A  41      14.740  12.423  16.338  1.00  2.09           H  
ATOM    601 1HG2 VAL A  41      17.806  11.993  16.487  1.00  2.09           H  
ATOM    602 2HG2 VAL A  41      16.686  11.062  15.469  1.00  2.09           H  
ATOM    603 3HG2 VAL A  41      18.083  11.879  14.730  1.00  2.09           H  
ATOM    604  N   LEU A  42      13.582  14.004  13.697  1.00  2.16           N  
ATOM    605  CA  LEU A  42      12.594  15.036  13.445  1.00  2.16           C  
ATOM    606  C   LEU A  42      11.904  15.431  14.740  1.00  2.16           C  
ATOM    607  O   LEU A  42      11.657  16.611  15.003  1.00  2.16           O  
ATOM    608  CB  LEU A  42      11.590  14.504  12.429  1.00  2.16           C  
ATOM    609  CG  LEU A  42      12.201  14.134  11.075  1.00  2.16           C  
ATOM    610  CD1 LEU A  42      11.144  13.562  10.213  1.00  2.16           C  
ATOM    611  CD2 LEU A  42      12.820  15.362  10.446  1.00  2.16           C  
ATOM    612  H   LEU A  42      13.271  13.058  13.911  1.00  2.16           H  
ATOM    613  HA  LEU A  42      13.092  15.910  13.033  1.00  2.16           H  
ATOM    614 1HB  LEU A  42      11.119  13.609  12.843  1.00  2.16           H  
ATOM    615 2HB  LEU A  42      10.821  15.257  12.266  1.00  2.16           H  
ATOM    616  HG  LEU A  42      12.972  13.372  11.212  1.00  2.16           H  
ATOM    617 1HD1 LEU A  42      11.562  13.293   9.250  1.00  2.16           H  
ATOM    618 2HD1 LEU A  42      10.736  12.680  10.698  1.00  2.16           H  
ATOM    619 3HD1 LEU A  42      10.362  14.302  10.070  1.00  2.16           H  
ATOM    620 1HD2 LEU A  42      13.250  15.095   9.486  1.00  2.16           H  
ATOM    621 2HD2 LEU A  42      12.056  16.126  10.301  1.00  2.16           H  
ATOM    622 3HD2 LEU A  42      13.599  15.753  11.101  1.00  2.16           H  
ATOM    623  N   LYS A  43      11.597  14.418  15.539  1.00  2.25           N  
ATOM    624  CA  LYS A  43      10.922  14.571  16.819  1.00  2.25           C  
ATOM    625  C   LYS A  43      11.666  13.712  17.821  1.00  2.25           C  
ATOM    626  O   LYS A  43      12.339  12.762  17.433  1.00  2.25           O  
ATOM    627  CB  LYS A  43       9.449  14.156  16.730  1.00  2.25           C  
ATOM    628  CG  LYS A  43       8.611  14.996  15.761  1.00  2.25           C  
ATOM    629  CD  LYS A  43       7.143  14.582  15.767  1.00  2.25           C  
ATOM    630  CE  LYS A  43       6.334  15.434  14.792  1.00  2.25           C  
ATOM    631  NZ  LYS A  43       4.889  15.068  14.789  1.00  2.25           N  
ATOM    632  H   LYS A  43      11.844  13.478  15.236  1.00  2.25           H  
ATOM    633  HA  LYS A  43      10.986  15.610  17.143  1.00  2.25           H  
ATOM    634 1HB  LYS A  43       9.383  13.117  16.420  1.00  2.25           H  
ATOM    635 2HB  LYS A  43       8.990  14.232  17.716  1.00  2.25           H  
ATOM    636 1HG  LYS A  43       8.690  16.051  16.033  1.00  2.25           H  
ATOM    637 2HG  LYS A  43       8.997  14.875  14.749  1.00  2.25           H  
ATOM    638 1HD  LYS A  43       7.058  13.532  15.478  1.00  2.25           H  
ATOM    639 2HD  LYS A  43       6.731  14.703  16.767  1.00  2.25           H  
ATOM    640 1HE  LYS A  43       6.432  16.482  15.070  1.00  2.25           H  
ATOM    641 2HE  LYS A  43       6.734  15.297  13.787  1.00  2.25           H  
ATOM    642 1HZ  LYS A  43       4.395  15.655  14.131  1.00  2.25           H  
ATOM    643 2HZ  LYS A  43       4.784  14.102  14.520  1.00  2.25           H  
ATOM    644 3HZ  LYS A  43       4.504  15.202  15.712  1.00  2.25           H  
ATOM    645  N   SER A  44      11.484  13.947  19.114  1.00  2.32           N  
ATOM    646  CA  SER A  44      12.151  13.086  20.098  1.00  2.32           C  
ATOM    647  C   SER A  44      11.715  11.610  19.980  1.00  2.32           C  
ATOM    648  O   SER A  44      12.413  10.711  20.449  1.00  2.32           O  
ATOM    649  CB  SER A  44      11.881  13.602  21.499  1.00  2.32           C  
ATOM    650  OG  SER A  44      10.530  13.468  21.838  1.00  2.32           O  
ATOM    651  H   SER A  44      10.922  14.730  19.419  1.00  2.32           H  
ATOM    652  HA  SER A  44      13.225  13.133  19.916  1.00  2.32           H  
ATOM    653 1HB  SER A  44      12.494  13.053  22.214  1.00  2.32           H  
ATOM    654 2HB  SER A  44      12.170  14.650  21.557  1.00  2.32           H  
ATOM    655  HG  SER A  44      10.400  12.533  22.020  1.00  2.32           H  
ATOM    656  N   LYS A  45      10.559  11.376  19.353  1.00  2.32           N  
ATOM    657  CA  LYS A  45      10.019  10.042  19.127  1.00  2.32           C  
ATOM    658  C   LYS A  45      10.061   9.589  17.655  1.00  2.32           C  
ATOM    659  O   LYS A  45       9.443   8.577  17.318  1.00  2.32           O  
ATOM    660  CB  LYS A  45       8.573   9.963  19.609  1.00  2.32           C  
ATOM    661  CG  LYS A  45       8.378  10.166  21.107  1.00  2.32           C  
ATOM    662  CD  LYS A  45       6.910  10.002  21.490  1.00  2.32           C  
ATOM    663  CE  LYS A  45       6.688  10.185  22.988  1.00  2.32           C  
ATOM    664  NZ  LYS A  45       5.246  10.047  23.354  1.00  2.32           N  
ATOM    665  H   LYS A  45      10.043  12.171  19.014  1.00  2.32           H  
ATOM    666  HA  LYS A  45      10.615   9.334  19.702  1.00  2.32           H  
ATOM    667 1HB  LYS A  45       7.980  10.715  19.089  1.00  2.32           H  
ATOM    668 2HB  LYS A  45       8.162   8.987  19.350  1.00  2.32           H  
ATOM    669 1HG  LYS A  45       8.979   9.439  21.655  1.00  2.32           H  
ATOM    670 2HG  LYS A  45       8.707  11.166  21.383  1.00  2.32           H  
ATOM    671 1HD  LYS A  45       6.312  10.739  20.952  1.00  2.32           H  
ATOM    672 2HD  LYS A  45       6.570   9.007  21.204  1.00  2.32           H  
ATOM    673 1HE  LYS A  45       7.264   9.435  23.529  1.00  2.32           H  
ATOM    674 2HE  LYS A  45       7.034  11.177  23.282  1.00  2.32           H  
ATOM    675 1HZ  LYS A  45       5.136  10.174  24.350  1.00  2.32           H  
ATOM    676 2HZ  LYS A  45       4.705  10.746  22.864  1.00  2.32           H  
ATOM    677 3HZ  LYS A  45       4.919   9.126  23.095  1.00  2.32           H  
ATOM    678  N   ARG A  46      10.718  10.339  16.757  1.00  2.24           N  
ATOM    679  CA  ARG A  46      10.699   9.914  15.351  1.00  2.24           C  
ATOM    680  C   ARG A  46      11.945  10.354  14.579  1.00  2.24           C  
ATOM    681  O   ARG A  46      12.347  11.530  14.601  1.00  2.24           O  
ATOM    682  CB  ARG A  46       9.428  10.421  14.660  1.00  2.24           C  
ATOM    683  CG  ARG A  46       9.166   9.906  13.238  1.00  2.24           C  
ATOM    684  CD  ARG A  46       7.784  10.316  12.763  1.00  2.24           C  
ATOM    685  NE  ARG A  46       7.418   9.726  11.460  1.00  2.24           N  
ATOM    686  CZ  ARG A  46       6.192   9.812  10.894  1.00  2.24           C  
ATOM    687  NH1 ARG A  46       5.240  10.459  11.529  1.00  2.24           N  
ATOM    688  NH2 ARG A  46       5.917   9.250   9.709  1.00  2.24           N  
ATOM    689  H   ARG A  46      11.249  11.159  17.044  1.00  2.24           H  
ATOM    690  HA  ARG A  46      10.668   8.826  15.330  1.00  2.24           H  
ATOM    691 1HB  ARG A  46       8.559  10.163  15.263  1.00  2.24           H  
ATOM    692 2HB  ARG A  46       9.468  11.506  14.595  1.00  2.24           H  
ATOM    693 1HG  ARG A  46       9.914  10.298  12.544  1.00  2.24           H  
ATOM    694 2HG  ARG A  46       9.214   8.822  13.255  1.00  2.24           H  
ATOM    695 1HD  ARG A  46       7.044  10.001  13.499  1.00  2.24           H  
ATOM    696 2HD  ARG A  46       7.753  11.402  12.662  1.00  2.24           H  
ATOM    697  HE  ARG A  46       8.131   9.225  10.951  1.00  2.24           H  
ATOM    698 1HH1 ARG A  46       5.430  10.883  12.424  1.00  2.24           H  
ATOM    699 2HH1 ARG A  46       4.317  10.528  11.122  1.00  2.24           H  
ATOM    700 1HH2 ARG A  46       6.620   8.722   9.147  1.00  2.24           H  
ATOM    701 2HH2 ARG A  46       4.988   9.338   9.333  1.00  2.24           H  
ATOM    702  N   CYS A  47      12.514   9.399  13.840  1.00  2.14           N  
ATOM    703  CA  CYS A  47      13.719   9.636  13.056  1.00  2.14           C  
ATOM    704  C   CYS A  47      13.519   9.060  11.671  1.00  2.14           C  
ATOM    705  O   CYS A  47      13.010   7.947  11.523  1.00  2.14           O  
ATOM    706  CB  CYS A  47      14.933   8.970  13.732  1.00  2.14           C  
ATOM    707  SG  CYS A  47      16.565   9.259  12.931  1.00  2.14           S  
ATOM    708  H   CYS A  47      12.120   8.469  13.854  1.00  2.14           H  
ATOM    709  HA  CYS A  47      13.881  10.702  12.966  1.00  2.14           H  
ATOM    710 1HB  CYS A  47      15.003   9.329  14.757  1.00  2.14           H  
ATOM    711 2HB  CYS A  47      14.771   7.895  13.777  1.00  2.14           H  
ATOM    712  N   LYS A  48      13.839   9.867  10.671  1.00  2.05           N  
ATOM    713  CA  LYS A  48      13.683   9.519   9.275  1.00  2.05           C  
ATOM    714  C   LYS A  48      14.915   8.882   8.675  1.00  2.05           C  
ATOM    715  O   LYS A  48      15.983   9.494   8.623  1.00  2.05           O  
ATOM    716  CB  LYS A  48      13.371  10.778   8.475  1.00  2.05           C  
ATOM    717  CG  LYS A  48      13.140  10.543   6.995  1.00  2.05           C  
ATOM    718  CD  LYS A  48      12.766  11.837   6.254  1.00  2.05           C  
ATOM    719  CE  LYS A  48      12.715  11.584   4.751  1.00  2.05           C  
ATOM    720  NZ  LYS A  48      12.259  12.761   3.974  1.00  2.05           N  
ATOM    721  H   LYS A  48      14.257  10.761  10.902  1.00  2.05           H  
ATOM    722  HA  LYS A  48      12.858   8.815   9.186  1.00  2.05           H  
ATOM    723 1HB  LYS A  48      12.535  11.276   8.901  1.00  2.05           H  
ATOM    724 2HB  LYS A  48      14.215  11.459   8.560  1.00  2.05           H  
ATOM    725 1HG  LYS A  48      14.049  10.138   6.552  1.00  2.05           H  
ATOM    726 2HG  LYS A  48      12.350   9.802   6.870  1.00  2.05           H  
ATOM    727 1HD  LYS A  48      11.796  12.199   6.591  1.00  2.05           H  
ATOM    728 2HD  LYS A  48      13.511  12.601   6.459  1.00  2.05           H  
ATOM    729 1HE  LYS A  48      13.713  11.323   4.419  1.00  2.05           H  
ATOM    730 2HE  LYS A  48      12.063  10.756   4.551  1.00  2.05           H  
ATOM    731 1HZ  LYS A  48      12.271  12.503   2.972  1.00  2.05           H  
ATOM    732 2HZ  LYS A  48      11.281  13.037   4.215  1.00  2.05           H  
ATOM    733 3HZ  LYS A  48      12.871  13.535   4.124  1.00  2.05           H  
ATOM    734  N   CYS A  49      14.788   7.665   8.187  1.00  2.02           N  
ATOM    735  CA  CYS A  49      15.943   7.072   7.547  1.00  2.02           C  
ATOM    736  C   CYS A  49      16.234   7.816   6.266  1.00  2.02           C  
ATOM    737  O   CYS A  49      15.330   8.004   5.451  1.00  2.02           O  
ATOM    738  CB  CYS A  49      15.727   5.604   7.197  1.00  2.02           C  
ATOM    739  SG  CYS A  49      15.848   4.385   8.555  1.00  2.02           S  
ATOM    740  H   CYS A  49      13.887   7.186   8.229  1.00  2.02           H  
ATOM    741  HA  CYS A  49      16.800   7.149   8.212  1.00  2.02           H  
ATOM    742 1HB  CYS A  49      14.721   5.505   6.778  1.00  2.02           H  
ATOM    743 2HB  CYS A  49      16.404   5.324   6.414  1.00  2.02           H  
ATOM    744  N   ILE A  50      17.484   8.228   6.064  1.00  2.04           N  
ATOM    745  CA  ILE A  50      17.831   8.904   4.821  1.00  2.04           C  
ATOM    746  C   ILE A  50      18.941   8.101   4.144  1.00  2.04           C  
ATOM    747  O   ILE A  50      19.549   8.520   3.159  1.00  2.04           O  
ATOM    748  CB  ILE A  50      18.163  10.401   5.059  1.00  2.04           C  
ATOM    749  CG1 ILE A  50      19.325  10.573   5.974  1.00  2.04           C  
ATOM    750  CG2 ILE A  50      16.945  11.136   5.659  1.00  2.04           C  
ATOM    751  CD1 ILE A  50      19.789  12.012   6.047  1.00  2.04           C  
ATOM    752  H   ILE A  50      18.216   8.075   6.764  1.00  2.04           H  
ATOM    753  HA  ILE A  50      16.969   8.887   4.157  1.00  2.04           H  
ATOM    754  HB  ILE A  50      18.423  10.860   4.106  1.00  2.04           H  
ATOM    755 1HG1 ILE A  50      19.042  10.244   6.971  1.00  2.04           H  
ATOM    756 2HG1 ILE A  50      20.140   9.945   5.623  1.00  2.04           H  
ATOM    757 1HG2 ILE A  50      17.182  12.189   5.799  1.00  2.04           H  
ATOM    758 2HG2 ILE A  50      16.100  11.042   4.984  1.00  2.04           H  
ATOM    759 3HG2 ILE A  50      16.690  10.702   6.614  1.00  2.04           H  
ATOM    760 1HD1 ILE A  50      20.618  12.106   6.710  1.00  2.04           H  
ATOM    761 2HD1 ILE A  50      20.084  12.343   5.052  1.00  2.04           H  
ATOM    762 3HD1 ILE A  50      18.973  12.631   6.409  1.00  2.04           H  
ATOM    763  N   GLY A  51      19.142   6.895   4.690  1.00  2.11           N  
ATOM    764  CA  GLY A  51      20.098   5.876   4.251  1.00  2.11           C  
ATOM    765  C   GLY A  51      19.431   4.846   3.322  1.00  2.11           C  
ATOM    766  O   GLY A  51      19.966   3.770   3.065  1.00  2.11           O  
ATOM    767  H   GLY A  51      18.587   6.672   5.503  1.00  2.11           H  
ATOM    768 1HA  GLY A  51      20.928   6.356   3.733  1.00  2.11           H  
ATOM    769 2HA  GLY A  51      20.521   5.375   5.123  1.00  2.11           H  
ATOM    770  N   ASN A  52      18.238   5.192   2.843  1.00  2.23           N  
ATOM    771  CA  ASN A  52      17.399   4.353   1.977  1.00  2.23           C  
ATOM    772  C   ASN A  52      17.061   2.963   2.536  1.00  2.23           C  
ATOM    773  O   ASN A  52      16.328   2.862   3.516  1.00  2.23           O  
ATOM    774  CB  ASN A  52      18.013   4.245   0.591  1.00  2.23           C  
ATOM    775  CG  ASN A  52      18.088   5.576  -0.112  1.00  2.23           C  
ATOM    776  OD1 ASN A  52      17.333   6.508   0.197  1.00  2.23           O  
ATOM    777  ND2 ASN A  52      18.988   5.681  -1.060  1.00  2.23           N  
ATOM    778  H   ASN A  52      17.891   6.102   3.095  1.00  2.23           H  
ATOM    779  HA  ASN A  52      16.449   4.874   1.860  1.00  2.23           H  
ATOM    780 1HB  ASN A  52      19.018   3.827   0.655  1.00  2.23           H  
ATOM    781 2HB  ASN A  52      17.418   3.572  -0.023  1.00  2.23           H  
ATOM    782 1HD2 ASN A  52      19.088   6.542  -1.562  1.00  2.23           H  
ATOM    783 2HD2 ASN A  52      19.578   4.903  -1.279  1.00  2.23           H  
ATOM    784  N   LYS A  53      17.538   1.906   1.872  1.00  2.37           N  
ATOM    785  CA  LYS A  53      17.251   0.519   2.247  1.00  2.37           C  
ATOM    786  C   LYS A  53      18.537  -0.305   2.049  1.00  2.37           C  
ATOM    787  O   LYS A  53      19.413   0.135   1.300  1.00  2.37           O  
ATOM    788  CB  LYS A  53      16.108  -0.007   1.364  1.00  2.37           C  
ATOM    789  CG  LYS A  53      16.480  -0.140  -0.095  1.00  2.37           C  
ATOM    790  CD  LYS A  53      15.327  -0.700  -0.918  1.00  2.37           C  
ATOM    791  CE  LYS A  53      15.757  -0.937  -2.363  1.00  2.37           C  
ATOM    792  NZ  LYS A  53      14.681  -1.573  -3.173  1.00  2.37           N  
ATOM    793  H   LYS A  53      18.144   2.069   1.086  1.00  2.37           H  
ATOM    794  HA  LYS A  53      16.970   0.486   3.297  1.00  2.37           H  
ATOM    795 1HB  LYS A  53      15.724  -0.946   1.698  1.00  2.37           H  
ATOM    796 2HB  LYS A  53      15.273   0.700   1.415  1.00  2.37           H  
ATOM    797 1HG  LYS A  53      16.765   0.834  -0.491  1.00  2.37           H  
ATOM    798 2HG  LYS A  53      17.334  -0.818  -0.181  1.00  2.37           H  
ATOM    799 1HD  LYS A  53      14.995  -1.647  -0.481  1.00  2.37           H  
ATOM    800 2HD  LYS A  53      14.489  -0.004  -0.899  1.00  2.37           H  
ATOM    801 1HE  LYS A  53      16.020   0.019  -2.815  1.00  2.37           H  
ATOM    802 2HE  LYS A  53      16.635  -1.586  -2.371  1.00  2.37           H  
ATOM    803 1HZ  LYS A  53      15.011  -1.713  -4.118  1.00  2.37           H  
ATOM    804 2HZ  LYS A  53      14.444  -2.467  -2.762  1.00  2.37           H  
ATOM    805 3HZ  LYS A  53      13.861  -0.987  -3.187  1.00  2.37           H  
ATOM    806  N   PRO A  54      18.702  -1.492   2.675  1.00  2.54           N  
ATOM    807  CA  PRO A  54      19.876  -2.331   2.548  1.00  2.54           C  
ATOM    808  C   PRO A  54      19.937  -3.002   1.192  1.00  2.54           C  
ATOM    809  O   PRO A  54      18.907  -3.186   0.540  1.00  2.54           O  
ATOM    810  CB  PRO A  54      19.696  -3.338   3.672  1.00  2.54           C  
ATOM    811  CG  PRO A  54      18.208  -3.459   3.850  1.00  2.54           C  
ATOM    812  CD  PRO A  54      17.648  -2.083   3.545  1.00  2.54           C  
ATOM    813  HA  PRO A  54      20.773  -1.715   2.714  1.00  2.54           H  
ATOM    814 1HB  PRO A  54      20.158  -4.260   3.387  1.00  2.54           H  
ATOM    815 2HB  PRO A  54      20.220  -2.998   4.570  1.00  2.54           H  
ATOM    816 1HG  PRO A  54      17.816  -4.245   3.191  1.00  2.54           H  
ATOM    817 2HG  PRO A  54      17.994  -3.776   4.868  1.00  2.54           H  
ATOM    818 1HD  PRO A  54      16.718  -2.233   3.025  1.00  2.54           H  
ATOM    819 2HD  PRO A  54      17.522  -1.522   4.457  1.00  2.54           H  
ATOM    820  N   SER A  55      21.136  -3.413   0.792  1.00  2.72           N  
ATOM    821  CA  SER A  55      21.315  -4.138  -0.460  1.00  2.72           C  
ATOM    822  C   SER A  55      22.555  -5.024  -0.434  1.00  2.72           C  
ATOM    823  O   SER A  55      23.571  -4.668   0.166  1.00  2.72           O  
ATOM    824  CB  SER A  55      21.420  -3.158  -1.611  1.00  2.72           C  
ATOM    825  OG  SER A  55      21.614  -3.832  -2.823  1.00  2.72           O  
ATOM    826  H   SER A  55      21.945  -3.224   1.367  1.00  2.72           H  
ATOM    827  HA  SER A  55      20.444  -4.777  -0.615  1.00  2.72           H  
ATOM    828 1HB  SER A  55      20.514  -2.552  -1.665  1.00  2.72           H  
ATOM    829 2HB  SER A  55      22.254  -2.484  -1.431  1.00  2.72           H  
ATOM    830  HG  SER A  55      22.346  -4.445  -2.667  1.00  2.72           H  
ATOM    831  N   PHE A  56      22.447  -6.177  -1.087  1.00  2.90           N  
ATOM    832  CA  PHE A  56      23.532  -7.145  -1.218  1.00  2.90           C  
ATOM    833  C   PHE A  56      23.114  -8.216  -2.215  1.00  2.90           C  
ATOM    834  O   PHE A  56      23.762  -8.385  -3.249  1.00  2.90           O  
ATOM    835  OXT PHE A  56      21.940  -8.585  -2.175  1.00  2.90           O  
ATOM    836  CB  PHE A  56      23.863  -7.784   0.140  1.00  2.90           C  
ATOM    837  CG  PHE A  56      25.047  -8.704   0.152  1.00  2.90           C  
ATOM    838  CD1 PHE A  56      26.335  -8.196   0.247  1.00  2.90           C  
ATOM    839  CD2 PHE A  56      24.878 -10.079   0.089  1.00  2.90           C  
ATOM    840  CE1 PHE A  56      27.430  -9.043   0.274  1.00  2.90           C  
ATOM    841  CE2 PHE A  56      25.970 -10.929   0.115  1.00  2.90           C  
ATOM    842  CZ  PHE A  56      27.246 -10.410   0.207  1.00  2.90           C  
ATOM    843  H   PHE A  56      21.563  -6.386  -1.532  1.00  2.90           H  
ATOM    844  HA  PHE A  56      24.420  -6.637  -1.599  1.00  2.90           H  
ATOM    845 1HB  PHE A  56      24.065  -7.008   0.858  1.00  2.90           H  
ATOM    846 2HB  PHE A  56      23.001  -8.345   0.497  1.00  2.90           H  
ATOM    847  HD1 PHE A  56      26.478  -7.115   0.303  1.00  2.90           H  
ATOM    848  HD2 PHE A  56      23.870 -10.488   0.020  1.00  2.90           H  
ATOM    849  HE1 PHE A  56      28.436  -8.631   0.348  1.00  2.90           H  
ATOM    850  HE2 PHE A  56      25.823 -12.008   0.065  1.00  2.90           H  
ATOM    851  HZ  PHE A  56      28.105 -11.078   0.229  1.00  2.90           H  
TER     852
ENDMDL

REMARK ID 637081 MODEL 3 Met_A_AP02674
PFRMAT TS
TARGET Met_A_AP02674
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   ALA A   1       0.533  -1.018   2.097  1.00  8.21           N  
ATOM      2  CA  ALA A   1       1.732  -1.038   1.271  1.00  8.21           C  
ATOM      3  C   ALA A   1       2.175   0.376   0.943  1.00  8.21           C  
ATOM      4  O   ALA A   1       1.466   1.343   1.222  1.00  8.21           O  
ATOM      5  CB  ALA A   1       1.483  -1.813  -0.014  1.00  8.21           C  
ATOM      6 1H   ALA A   1       0.090  -1.925   2.075  1.00  8.21           H  
ATOM      7 2H   ALA A   1       0.785  -0.788   3.047  1.00  8.21           H  
ATOM      8 3H   ALA A   1      -0.106  -0.322   1.741  1.00  8.21           H  
ATOM      9  HA  ALA A   1       2.529  -1.523   1.834  1.00  8.21           H  
ATOM     10 1HB  ALA A   1       2.394  -1.832  -0.614  1.00  8.21           H  
ATOM     11 2HB  ALA A   1       1.186  -2.832   0.225  1.00  8.21           H  
ATOM     12 3HB  ALA A   1       0.692  -1.327  -0.581  1.00  8.21           H  
ATOM     13  N   THR A   2       3.353   0.487   0.348  1.00  7.80           N  
ATOM     14  CA  THR A   2       3.912   1.773  -0.044  1.00  7.80           C  
ATOM     15  C   THR A   2       4.603   1.664  -1.399  1.00  7.80           C  
ATOM     16  O   THR A   2       4.456   0.659  -2.095  1.00  7.80           O  
ATOM     17  CB  THR A   2       4.890   2.308   1.029  1.00  7.80           C  
ATOM     18  OG1 THR A   2       5.236   3.666   0.710  1.00  7.80           O  
ATOM     19  CG2 THR A   2       6.159   1.439   1.110  1.00  7.80           C  
ATOM     20  H   THR A   2       3.892  -0.344   0.152  1.00  7.80           H  
ATOM     21  HA  THR A   2       3.099   2.493  -0.146  1.00  7.80           H  
ATOM     22  HB  THR A   2       4.393   2.295   2.000  1.00  7.80           H  
ATOM     23  HG1 THR A   2       4.447   4.220   0.803  1.00  7.80           H  
ATOM     24 1HG2 THR A   2       6.819   1.838   1.880  1.00  7.80           H  
ATOM     25 2HG2 THR A   2       5.877   0.419   1.367  1.00  7.80           H  
ATOM     26 3HG2 THR A   2       6.683   1.430   0.165  1.00  7.80           H  
ATOM     27  N   THR A   3       5.337   2.711  -1.768  1.00  7.32           N  
ATOM     28  CA  THR A   3       6.028   2.771  -3.050  1.00  7.32           C  
ATOM     29  C   THR A   3       7.533   2.648  -2.916  1.00  7.32           C  
ATOM     30  O   THR A   3       8.231   2.329  -3.876  1.00  7.32           O  
ATOM     31  CB  THR A   3       5.720   4.119  -3.747  1.00  7.32           C  
ATOM     32  OG1 THR A   3       6.157   5.239  -2.902  1.00  7.32           O  
ATOM     33  CG2 THR A   3       4.221   4.232  -3.987  1.00  7.32           C  
ATOM     34  H   THR A   3       5.401   3.472  -1.109  1.00  7.32           H  
ATOM     35  HA  THR A   3       5.674   1.952  -3.677  1.00  7.32           H  
ATOM     36  HB  THR A   3       6.243   4.168  -4.702  1.00  7.32           H  
ATOM     37  HG1 THR A   3       7.117   5.515  -3.062  1.00  7.32           H  
ATOM     38 1HG2 THR A   3       4.001   5.178  -4.481  1.00  7.32           H  
ATOM     39 2HG2 THR A   3       3.891   3.406  -4.619  1.00  7.32           H  
ATOM     40 3HG2 THR A   3       3.694   4.190  -3.035  1.00  7.32           H  
ATOM     41  N   ALA A   4       8.054   3.011  -1.751  1.00  6.77           N  
ATOM     42  CA  ALA A   4       9.492   3.091  -1.399  1.00  6.77           C  
ATOM     43  C   ALA A   4      10.287   4.108  -2.259  1.00  6.77           C  
ATOM     44  O   ALA A   4      11.328   4.612  -1.837  1.00  6.77           O  
ATOM     45  CB  ALA A   4      10.141   1.723  -1.522  1.00  6.77           C  
ATOM     46  H   ALA A   4       7.394   3.260  -1.029  1.00  6.77           H  
ATOM     47  HA  ALA A   4       9.554   3.420  -0.363  1.00  6.77           H  
ATOM     48 1HB  ALA A   4      11.179   1.797  -1.210  1.00  6.77           H  
ATOM     49 2HB  ALA A   4       9.620   1.013  -0.883  1.00  6.77           H  
ATOM     50 3HB  ALA A   4      10.101   1.379  -2.552  1.00  6.77           H  
ATOM     51  N   MET A   5       9.736   4.492  -3.402  1.00  6.17           N  
ATOM     52  CA  MET A   5      10.252   5.543  -4.235  1.00  6.17           C  
ATOM     53  C   MET A   5       9.592   6.790  -3.715  1.00  6.17           C  
ATOM     54  O   MET A   5       8.538   6.693  -3.068  1.00  6.17           O  
ATOM     55  CB  MET A   5       9.937   5.306  -5.700  1.00  6.17           C  
ATOM     56  CG  MET A   5      10.528   4.026  -6.282  1.00  6.17           C  
ATOM     57  SD  MET A   5      12.355   3.990  -6.309  1.00  6.17           S  
ATOM     58  CE  MET A   5      12.729   2.870  -4.950  1.00  6.17           C  
ATOM     59  H   MET A   5       8.922   3.993  -3.728  1.00  6.17           H  
ATOM     60  HA  MET A   5      11.329   5.633  -4.097  1.00  6.17           H  
ATOM     61 1HB  MET A   5       8.856   5.259  -5.830  1.00  6.17           H  
ATOM     62 2HB  MET A   5      10.299   6.148  -6.289  1.00  6.17           H  
ATOM     63 1HG  MET A   5      10.177   3.174  -5.689  1.00  6.17           H  
ATOM     64 2HG  MET A   5      10.166   3.903  -7.299  1.00  6.17           H  
ATOM     65 1HE  MET A   5      13.808   2.747  -4.852  1.00  6.17           H  
ATOM     66 2HE  MET A   5      12.335   3.270  -4.024  1.00  6.17           H  
ATOM     67 3HE  MET A   5      12.274   1.908  -5.153  1.00  6.17           H  
ATOM     68  N   SER A   6      10.218   7.943  -3.987  1.00  5.56           N  
ATOM     69  CA  SER A   6       9.802   9.274  -3.519  1.00  5.56           C  
ATOM     70  C   SER A   6      10.104   9.441  -2.025  1.00  5.56           C  
ATOM     71  O   SER A   6       9.659  10.396  -1.378  1.00  5.56           O  
ATOM     72  CB  SER A   6       8.331   9.533  -3.798  1.00  5.56           C  
ATOM     73  OG  SER A   6       8.050   9.386  -5.166  1.00  5.56           O  
ATOM     74  H   SER A   6      11.057   7.893  -4.549  1.00  5.56           H  
ATOM     75  HA  SER A   6      10.381  10.024  -4.061  1.00  5.56           H  
ATOM     76 1HB  SER A   6       7.697   8.883  -3.210  1.00  5.56           H  
ATOM     77 2HB  SER A   6       8.094  10.551  -3.494  1.00  5.56           H  
ATOM     78  HG  SER A   6       7.100   9.499  -5.253  1.00  5.56           H  
ATOM     79  N   ARG A   7      10.908   8.517  -1.506  1.00  4.93           N  
ATOM     80  CA  ARG A   7      11.417   8.517  -0.146  1.00  4.93           C  
ATOM     81  C   ARG A   7      12.904   8.146  -0.210  1.00  4.93           C  
ATOM     82  O   ARG A   7      13.280   7.086   0.279  1.00  4.93           O  
ATOM     83  CB  ARG A   7      10.673   7.490   0.698  1.00  4.93           C  
ATOM     84  CG  ARG A   7       9.184   7.753   0.898  1.00  4.93           C  
ATOM     85  CD  ARG A   7       8.958   8.938   1.767  1.00  4.93           C  
ATOM     86  NE  ARG A   7       7.547   9.182   2.023  1.00  4.93           N  
ATOM     87  CZ  ARG A   7       6.732   9.954   1.265  1.00  4.93           C  
ATOM     88  NH1 ARG A   7       7.177  10.568   0.182  1.00  4.93           N  
ATOM     89  NH2 ARG A   7       5.464  10.098   1.617  1.00  4.93           N  
ATOM     90  H   ARG A   7      11.190   7.763  -2.113  1.00  4.93           H  
ATOM     91  HA  ARG A   7      11.287   9.502   0.299  1.00  4.93           H  
ATOM     92 1HB  ARG A   7      10.769   6.501   0.237  1.00  4.93           H  
ATOM     93 2HB  ARG A   7      11.128   7.432   1.684  1.00  4.93           H  
ATOM     94 1HG  ARG A   7       8.695   7.913  -0.062  1.00  4.93           H  
ATOM     95 2HG  ARG A   7       8.739   6.882   1.384  1.00  4.93           H  
ATOM     96 1HD  ARG A   7       9.454   8.780   2.724  1.00  4.93           H  
ATOM     97 2HD  ARG A   7       9.374   9.823   1.285  1.00  4.93           H  
ATOM     98  HE  ARG A   7       7.143   8.741   2.837  1.00  4.93           H  
ATOM     99 1HH1 ARG A   7       8.157  10.470  -0.130  1.00  4.93           H  
ATOM    100 2HH1 ARG A   7       6.550  11.139  -0.361  1.00  4.93           H  
ATOM    101 1HH2 ARG A   7       5.113   9.633   2.444  1.00  4.93           H  
ATOM    102 2HH2 ARG A   7       4.848  10.671   1.060  1.00  4.93           H  
ATOM    103  N   PRO A   8      13.772   9.029  -0.750  1.00  4.28           N  
ATOM    104  CA  PRO A   8      15.142   8.768  -1.209  1.00  4.28           C  
ATOM    105  C   PRO A   8      16.064   7.997  -0.269  1.00  4.28           C  
ATOM    106  O   PRO A   8      16.975   7.309  -0.726  1.00  4.28           O  
ATOM    107  CB  PRO A   8      15.690  10.190  -1.388  1.00  4.28           C  
ATOM    108  CG  PRO A   8      14.488  11.024  -1.718  1.00  4.28           C  
ATOM    109  CD  PRO A   8      13.392  10.467  -0.848  1.00  4.28           C  
ATOM    110  HA  PRO A   8      15.093   8.255  -2.184  1.00  4.28           H  
ATOM    111 1HB  PRO A   8      16.197  10.516  -0.465  1.00  4.28           H  
ATOM    112 2HB  PRO A   8      16.447  10.201  -2.184  1.00  4.28           H  
ATOM    113 1HG  PRO A   8      14.694  12.085  -1.513  1.00  4.28           H  
ATOM    114 2HG  PRO A   8      14.257  10.949  -2.791  1.00  4.28           H  
ATOM    115 1HD  PRO A   8      13.406  10.939   0.145  1.00  4.28           H  
ATOM    116 2HD  PRO A   8      12.458  10.631  -1.360  1.00  4.28           H  
ATOM    117  N   GLY A   9      15.884   8.155   1.038  1.00  3.63           N  
ATOM    118  CA  GLY A   9      16.757   7.473   1.983  1.00  3.63           C  
ATOM    119  C   GLY A   9      16.199   6.171   2.563  1.00  3.63           C  
ATOM    120  O   GLY A   9      16.889   5.521   3.359  1.00  3.63           O  
ATOM    121  H   GLY A   9      15.130   8.729   1.384  1.00  3.63           H  
ATOM    122 1HA  GLY A   9      17.709   7.267   1.495  1.00  3.63           H  
ATOM    123 2HA  GLY A   9      16.978   8.158   2.801  1.00  3.63           H  
ATOM    124  N   GLN A  10      14.979   5.784   2.170  1.00  3.04           N  
ATOM    125  CA  GLN A  10      14.304   4.602   2.722  1.00  3.04           C  
ATOM    126  C   GLN A  10      15.017   3.297   2.453  1.00  3.04           C  
ATOM    127  O   GLN A  10      15.435   3.021   1.323  1.00  3.04           O  
ATOM    128  CB  GLN A  10      12.874   4.488   2.192  1.00  3.04           C  
ATOM    129  CG  GLN A  10      12.089   3.309   2.775  1.00  3.04           C  
ATOM    130  CD  GLN A  10      10.638   3.291   2.359  1.00  3.04           C  
ATOM    131  OE1 GLN A  10      10.032   4.335   2.099  1.00  3.04           O  
ATOM    132  NE2 GLN A  10      10.064   2.092   2.297  1.00  3.04           N  
ATOM    133  H   GLN A  10      14.482   6.336   1.470  1.00  3.04           H  
ATOM    134  HA  GLN A  10      14.250   4.727   3.802  1.00  3.04           H  
ATOM    135 1HB  GLN A  10      12.334   5.400   2.422  1.00  3.04           H  
ATOM    136 2HB  GLN A  10      12.894   4.389   1.103  1.00  3.04           H  
ATOM    137 1HG  GLN A  10      12.540   2.381   2.417  1.00  3.04           H  
ATOM    138 2HG  GLN A  10      12.137   3.351   3.862  1.00  3.04           H  
ATOM    139 1HE2 GLN A  10       9.103   2.006   2.038  1.00  3.04           H  
ATOM    140 2HE2 GLN A  10      10.596   1.272   2.520  1.00  3.04           H  
ATOM    141  N   ILE A  11      15.118   2.445   3.473  1.00  2.54           N  
ATOM    142  CA  ILE A  11      15.828   1.202   3.250  1.00  2.54           C  
ATOM    143  C   ILE A  11      15.022   0.189   2.479  1.00  2.54           C  
ATOM    144  O   ILE A  11      14.467  -0.752   3.045  1.00  2.54           O  
ATOM    145  CB  ILE A  11      16.275   0.543   4.564  1.00  2.54           C  
ATOM    146  CG1 ILE A  11      17.165   1.480   5.375  1.00  2.54           C  
ATOM    147  CG2 ILE A  11      17.032  -0.728   4.231  1.00  2.54           C  
ATOM    148  CD1 ILE A  11      17.484   0.966   6.755  1.00  2.54           C  
ATOM    149  H   ILE A  11      14.749   2.676   4.383  1.00  2.54           H  
ATOM    150  HA  ILE A  11      16.704   1.405   2.667  1.00  2.54           H  
ATOM    151  HB  ILE A  11      15.401   0.299   5.167  1.00  2.54           H  
ATOM    152 1HG1 ILE A  11      18.095   1.613   4.855  1.00  2.54           H  
ATOM    153 2HG1 ILE A  11      16.673   2.448   5.466  1.00  2.54           H  
ATOM    154 1HG2 ILE A  11      17.338  -1.216   5.144  1.00  2.54           H  
ATOM    155 2HG2 ILE A  11      16.384  -1.379   3.666  1.00  2.54           H  
ATOM    156 3HG2 ILE A  11      17.912  -0.495   3.633  1.00  2.54           H  
ATOM    157 1HD1 ILE A  11      18.127   1.681   7.269  1.00  2.54           H  
ATOM    158 2HD1 ILE A  11      16.561   0.836   7.319  1.00  2.54           H  
ATOM    159 3HD1 ILE A  11      18.001   0.009   6.674  1.00  2.54           H  
ATOM    160  N   MET A  12      15.033   0.350   1.166  1.00  2.16           N  
ATOM    161  CA  MET A  12      14.414  -0.627   0.297  1.00  2.16           C  
ATOM    162  C   MET A  12      15.487  -1.666   0.087  1.00  2.16           C  
ATOM    163  O   MET A  12      16.507  -1.390  -0.570  1.00  2.16           O  
ATOM    164  CB  MET A  12      13.957  -0.034  -1.030  1.00  2.16           C  
ATOM    165  CG  MET A  12      13.195  -1.040  -1.863  1.00  2.16           C  
ATOM    166  SD  MET A  12      12.525  -0.386  -3.355  1.00  2.16           S  
ATOM    167  CE  MET A  12      11.474  -1.745  -3.778  1.00  2.16           C  
ATOM    168  H   MET A  12      15.468   1.195   0.804  1.00  2.16           H  
ATOM    169  HA  MET A  12      13.570  -1.100   0.804  1.00  2.16           H  
ATOM    170 1HB  MET A  12      13.327   0.832  -0.849  1.00  2.16           H  
ATOM    171 2HB  MET A  12      14.822   0.298  -1.604  1.00  2.16           H  
ATOM    172 1HG  MET A  12      13.858  -1.875  -2.120  1.00  2.16           H  
ATOM    173 2HG  MET A  12      12.374  -1.437  -1.268  1.00  2.16           H  
ATOM    174 1HE  MET A  12      10.963  -1.540  -4.713  1.00  2.16           H  
ATOM    175 2HE  MET A  12      12.061  -2.625  -3.878  1.00  2.16           H  
ATOM    176 3HE  MET A  12      10.736  -1.894  -2.992  1.00  2.16           H  
ATOM    177  N   THR A  13      15.293  -2.833   0.675  1.00  1.88           N  
ATOM    178  CA  THR A  13      16.342  -3.828   0.674  1.00  1.88           C  
ATOM    179  C   THR A  13      16.426  -4.551  -0.636  1.00  1.88           C  
ATOM    180  O   THR A  13      15.512  -4.462  -1.458  1.00  1.88           O  
ATOM    181  CB  THR A  13      16.134  -4.852   1.797  1.00  1.88           C  
ATOM    182  OG1 THR A  13      14.885  -5.547   1.588  1.00  1.88           O  
ATOM    183  CG2 THR A  13      16.115  -4.170   3.134  1.00  1.88           C  
ATOM    184  H   THR A  13      14.399  -3.043   1.151  1.00  1.88           H  
ATOM    185  HA  THR A  13      17.282  -3.318   0.849  1.00  1.88           H  
ATOM    186  HB  THR A  13      16.951  -5.573   1.781  1.00  1.88           H  
ATOM    187  HG1 THR A  13      14.136  -4.918   1.771  1.00  1.88           H  
ATOM    188 1HG2 THR A  13      15.969  -4.910   3.914  1.00  1.88           H  
ATOM    189 2HG2 THR A  13      17.064  -3.655   3.287  1.00  1.88           H  
ATOM    190 3HG2 THR A  13      15.293  -3.450   3.156  1.00  1.88           H  
ATOM    191  N   THR A  14      17.483  -5.333  -0.806  1.00  1.70           N  
ATOM    192  CA  THR A  14      17.607  -6.121  -2.013  1.00  1.70           C  
ATOM    193  C   THR A  14      16.461  -7.142  -2.077  1.00  1.70           C  
ATOM    194  O   THR A  14      15.968  -7.468  -3.150  1.00  1.70           O  
ATOM    195  CB  THR A  14      18.989  -6.794  -2.048  1.00  1.70           C  
ATOM    196  OG1 THR A  14      19.162  -7.622  -0.884  1.00  1.70           O  
ATOM    197  CG2 THR A  14      20.065  -5.709  -2.067  1.00  1.70           C  
ATOM    198  H   THR A  14      18.218  -5.337  -0.106  1.00  1.70           H  
ATOM    199  HA  THR A  14      17.528  -5.453  -2.870  1.00  1.70           H  
ATOM    200  HB  THR A  14      19.078  -7.412  -2.934  1.00  1.70           H  
ATOM    201  HG1 THR A  14      20.085  -7.885  -0.812  1.00  1.70           H  
ATOM    202 1HG2 THR A  14      21.054  -6.163  -2.088  1.00  1.70           H  
ATOM    203 2HG2 THR A  14      19.939  -5.077  -2.945  1.00  1.70           H  
ATOM    204 3HG2 THR A  14      19.968  -5.097  -1.176  1.00  1.70           H  
ATOM    205  N   ARG A  15      15.984  -7.591  -0.912  1.00  1.60           N  
ATOM    206  CA  ARG A  15      14.812  -8.462  -0.859  1.00  1.60           C  
ATOM    207  C   ARG A  15      13.600  -7.754  -1.444  1.00  1.60           C  
ATOM    208  O   ARG A  15      12.912  -8.282  -2.322  1.00  1.60           O  
ATOM    209  CB  ARG A  15      14.472  -8.861   0.565  1.00  1.60           C  
ATOM    210  CG  ARG A  15      13.162  -9.622   0.692  1.00  1.60           C  
ATOM    211  CD  ARG A  15      12.836  -9.939   2.099  1.00  1.60           C  
ATOM    212  NE  ARG A  15      11.513 -10.520   2.215  1.00  1.60           N  
ATOM    213  CZ  ARG A  15      10.391  -9.775   2.305  1.00  1.60           C  
ATOM    214  NH1 ARG A  15      10.492  -8.461   2.285  1.00  1.60           N  
ATOM    215  NH2 ARG A  15       9.207 -10.353   2.407  1.00  1.60           N  
ATOM    216  H   ARG A  15      16.441  -7.302  -0.059  1.00  1.60           H  
ATOM    217  HA  ARG A  15      15.015  -9.358  -1.445  1.00  1.60           H  
ATOM    218 1HB  ARG A  15      15.266  -9.481   0.974  1.00  1.60           H  
ATOM    219 2HB  ARG A  15      14.393  -7.976   1.186  1.00  1.60           H  
ATOM    220 1HG  ARG A  15      12.352  -9.009   0.292  1.00  1.60           H  
ATOM    221 2HG  ARG A  15      13.221 -10.554   0.133  1.00  1.60           H  
ATOM    222 1HD  ARG A  15      13.560 -10.651   2.493  1.00  1.60           H  
ATOM    223 2HD  ARG A  15      12.862  -9.023   2.690  1.00  1.60           H  
ATOM    224  HE  ARG A  15      11.426 -11.527   2.229  1.00  1.60           H  
ATOM    225 1HH1 ARG A  15      11.409  -8.029   2.206  1.00  1.60           H  
ATOM    226 2HH1 ARG A  15       9.672  -7.874   2.343  1.00  1.60           H  
ATOM    227 1HH2 ARG A  15       9.136 -11.362   2.421  1.00  1.60           H  
ATOM    228 2HH2 ARG A  15       8.375  -9.787   2.472  1.00  1.60           H  
ATOM    229  N   ASP A  16      13.377  -6.518  -0.992  1.00  1.58           N  
ATOM    230  CA  ASP A  16      12.193  -5.771  -1.404  1.00  1.58           C  
ATOM    231  C   ASP A  16      12.277  -5.464  -2.889  1.00  1.58           C  
ATOM    232  O   ASP A  16      11.269  -5.511  -3.607  1.00  1.58           O  
ATOM    233  CB  ASP A  16      12.142  -4.448  -0.645  1.00  1.58           C  
ATOM    234  CG  ASP A  16      11.891  -4.597   0.856  1.00  1.58           C  
ATOM    235  OD1 ASP A  16      11.041  -5.370   1.256  1.00  1.58           O  
ATOM    236  OD2 ASP A  16      12.660  -3.987   1.609  1.00  1.58           O  
ATOM    237  H   ASP A  16      14.010  -6.123  -0.293  1.00  1.58           H  
ATOM    238  HA  ASP A  16      11.302  -6.365  -1.207  1.00  1.58           H  
ATOM    239 1HB  ASP A  16      13.082  -3.926  -0.789  1.00  1.58           H  
ATOM    240 2HB  ASP A  16      11.358  -3.824  -1.069  1.00  1.58           H  
ATOM    241  N   MET A  17      13.491  -5.179  -3.347  1.00  1.62           N  
ATOM    242  CA  MET A  17      13.738  -4.879  -4.735  1.00  1.62           C  
ATOM    243  C   MET A  17      13.511  -6.098  -5.600  1.00  1.62           C  
ATOM    244  O   MET A  17      12.837  -5.999  -6.620  1.00  1.62           O  
ATOM    245  CB  MET A  17      15.141  -4.353  -4.898  1.00  1.62           C  
ATOM    246  CG  MET A  17      15.441  -3.887  -6.247  1.00  1.62           C  
ATOM    247  SD  MET A  17      14.390  -2.526  -6.714  1.00  1.62           S  
ATOM    248  CE  MET A  17      15.068  -1.110  -5.841  1.00  1.62           C  
ATOM    249  H   MET A  17      14.271  -5.141  -2.691  1.00  1.62           H  
ATOM    250  HA  MET A  17      13.038  -4.124  -5.072  1.00  1.62           H  
ATOM    251 1HB  MET A  17      15.310  -3.531  -4.199  1.00  1.62           H  
ATOM    252 2HB  MET A  17      15.845  -5.138  -4.650  1.00  1.62           H  
ATOM    253 1HG  MET A  17      16.456  -3.577  -6.274  1.00  1.62           H  
ATOM    254 2HG  MET A  17      15.311  -4.702  -6.957  1.00  1.62           H  
ATOM    255 1HE  MET A  17      14.467  -0.225  -6.059  1.00  1.62           H  
ATOM    256 2HE  MET A  17      15.058  -1.304  -4.771  1.00  1.62           H  
ATOM    257 3HE  MET A  17      16.078  -0.931  -6.165  1.00  1.62           H  
ATOM    258  N   ASN A  18      13.974  -7.272  -5.162  1.00  1.71           N  
ATOM    259  CA  ASN A  18      13.753  -8.477  -5.947  1.00  1.71           C  
ATOM    260  C   ASN A  18      12.265  -8.739  -6.096  1.00  1.71           C  
ATOM    261  O   ASN A  18      11.800  -9.151  -7.159  1.00  1.71           O  
ATOM    262  CB  ASN A  18      14.399  -9.687  -5.301  1.00  1.71           C  
ATOM    263  CG  ASN A  18      15.882  -9.741  -5.425  1.00  1.71           C  
ATOM    264  OD1 ASN A  18      16.485  -9.077  -6.262  1.00  1.71           O  
ATOM    265  ND2 ASN A  18      16.491 -10.540  -4.581  1.00  1.71           N  
ATOM    266  H   ASN A  18      14.521  -7.326  -4.305  1.00  1.71           H  
ATOM    267  HA  ASN A  18      14.171  -8.330  -6.942  1.00  1.71           H  
ATOM    268 1HB  ASN A  18      14.146  -9.693  -4.238  1.00  1.71           H  
ATOM    269 2HB  ASN A  18      13.980 -10.589  -5.737  1.00  1.71           H  
ATOM    270 1HD2 ASN A  18      17.482 -10.631  -4.589  1.00  1.71           H  
ATOM    271 2HD2 ASN A  18      15.954 -11.054  -3.912  1.00  1.71           H  
ATOM    272  N   ILE A  19      11.493  -8.466  -5.046  1.00  1.86           N  
ATOM    273  CA  ILE A  19      10.061  -8.693  -5.128  1.00  1.86           C  
ATOM    274  C   ILE A  19       9.423  -7.747  -6.145  1.00  1.86           C  
ATOM    275  O   ILE A  19       8.691  -8.192  -7.043  1.00  1.86           O  
ATOM    276  CB  ILE A  19       9.416  -8.517  -3.743  1.00  1.86           C  
ATOM    277  CG1 ILE A  19       9.904  -9.644  -2.815  1.00  1.86           C  
ATOM    278  CG2 ILE A  19       7.902  -8.518  -3.861  1.00  1.86           C  
ATOM    279  CD1 ILE A  19       9.595  -9.421  -1.352  1.00  1.86           C  
ATOM    280  H   ILE A  19      11.916  -8.142  -4.173  1.00  1.86           H  
ATOM    281  HA  ILE A  19       9.891  -9.715  -5.456  1.00  1.86           H  
ATOM    282  HB  ILE A  19       9.743  -7.573  -3.309  1.00  1.86           H  
ATOM    283 1HG1 ILE A  19       9.442 -10.578  -3.126  1.00  1.86           H  
ATOM    284 2HG1 ILE A  19      10.983  -9.743  -2.925  1.00  1.86           H  
ATOM    285 1HG2 ILE A  19       7.462  -8.388  -2.875  1.00  1.86           H  
ATOM    286 2HG2 ILE A  19       7.590  -7.700  -4.509  1.00  1.86           H  
ATOM    287 3HG2 ILE A  19       7.571  -9.465  -4.286  1.00  1.86           H  
ATOM    288 1HD1 ILE A  19       9.977 -10.258  -0.771  1.00  1.86           H  
ATOM    289 2HD1 ILE A  19      10.076  -8.500  -1.020  1.00  1.86           H  
ATOM    290 3HD1 ILE A  19       8.521  -9.341  -1.214  1.00  1.86           H  
ATOM    291  N   GLU A  20       9.733  -6.450  -6.047  1.00  2.08           N  
ATOM    292  CA  GLU A  20       9.169  -5.513  -7.007  1.00  2.08           C  
ATOM    293  C   GLU A  20       9.567  -5.857  -8.431  1.00  2.08           C  
ATOM    294  O   GLU A  20       8.737  -5.867  -9.342  1.00  2.08           O  
ATOM    295  CB  GLU A  20       9.621  -4.067  -6.775  1.00  2.08           C  
ATOM    296  CG  GLU A  20       9.001  -3.134  -7.845  1.00  2.08           C  
ATOM    297  CD  GLU A  20       9.404  -1.698  -7.820  1.00  2.08           C  
ATOM    298  OE1 GLU A  20      10.110  -1.257  -6.948  1.00  2.08           O  
ATOM    299  OE2 GLU A  20       9.041  -1.000  -8.748  1.00  2.08           O  
ATOM    300  H   GLU A  20      10.348  -6.122  -5.298  1.00  2.08           H  
ATOM    301  HA  GLU A  20       8.084  -5.559  -6.935  1.00  2.08           H  
ATOM    302 1HB  GLU A  20       9.319  -3.733  -5.781  1.00  2.08           H  
ATOM    303 2HB  GLU A  20      10.713  -4.003  -6.834  1.00  2.08           H  
ATOM    304 1HG  GLU A  20       9.264  -3.537  -8.824  1.00  2.08           H  
ATOM    305 2HG  GLU A  20       7.917  -3.190  -7.753  1.00  2.08           H  
ATOM    306  N   CYS A  21      10.844  -6.140  -8.627  1.00  2.36           N  
ATOM    307  CA  CYS A  21      11.354  -6.387  -9.964  1.00  2.36           C  
ATOM    308  C   CYS A  21      10.743  -7.640 -10.584  1.00  2.36           C  
ATOM    309  O   CYS A  21      10.317  -7.621 -11.741  1.00  2.36           O  
ATOM    310  CB  CYS A  21      12.871  -6.511  -9.915  1.00  2.36           C  
ATOM    311  SG  CYS A  21      13.702  -4.967  -9.521  1.00  2.36           S  
ATOM    312  H   CYS A  21      11.486  -6.145  -7.845  1.00  2.36           H  
ATOM    313  HA  CYS A  21      11.100  -5.532 -10.589  1.00  2.36           H  
ATOM    314 1HB  CYS A  21      13.155  -7.253  -9.166  1.00  2.36           H  
ATOM    315 2HB  CYS A  21      13.235  -6.851 -10.869  1.00  2.36           H  
ATOM    316  N   ARG A  22      10.609  -8.713  -9.801  1.00  2.66           N  
ATOM    317  CA  ARG A  22      10.021  -9.949 -10.315  1.00  2.66           C  
ATOM    318  C   ARG A  22       8.570  -9.716 -10.720  1.00  2.66           C  
ATOM    319  O   ARG A  22       8.091 -10.269 -11.717  1.00  2.66           O  
ATOM    320  CB  ARG A  22      10.125 -11.046  -9.272  1.00  2.66           C  
ATOM    321  CG  ARG A  22      11.544 -11.562  -9.078  1.00  2.66           C  
ATOM    322  CD  ARG A  22      11.665 -12.491  -7.946  1.00  2.66           C  
ATOM    323  NE  ARG A  22      13.035 -12.955  -7.786  1.00  2.66           N  
ATOM    324  CZ  ARG A  22      13.521 -13.542  -6.676  1.00  2.66           C  
ATOM    325  NH1 ARG A  22      12.743 -13.721  -5.632  1.00  2.66           N  
ATOM    326  NH2 ARG A  22      14.780 -13.939  -6.635  1.00  2.66           N  
ATOM    327  H   ARG A  22      10.955  -8.702  -8.841  1.00  2.66           H  
ATOM    328  HA  ARG A  22      10.585 -10.262 -11.194  1.00  2.66           H  
ATOM    329 1HB  ARG A  22       9.776 -10.661  -8.311  1.00  2.66           H  
ATOM    330 2HB  ARG A  22       9.489 -11.885  -9.549  1.00  2.66           H  
ATOM    331 1HG  ARG A  22      11.865 -12.077  -9.987  1.00  2.66           H  
ATOM    332 2HG  ARG A  22      12.201 -10.733  -8.896  1.00  2.66           H  
ATOM    333 1HD  ARG A  22      11.368 -11.976  -7.029  1.00  2.66           H  
ATOM    334 2HD  ARG A  22      11.024 -13.356  -8.106  1.00  2.66           H  
ATOM    335  HE  ARG A  22      13.663 -12.837  -8.574  1.00  2.66           H  
ATOM    336 1HH1 ARG A  22      11.779 -13.418  -5.663  1.00  2.66           H  
ATOM    337 2HH1 ARG A  22      13.108 -14.163  -4.800  1.00  2.66           H  
ATOM    338 1HH2 ARG A  22      15.379 -13.803  -7.438  1.00  2.66           H  
ATOM    339 2HH2 ARG A  22      15.141 -14.384  -5.802  1.00  2.66           H  
ATOM    340  N   GLY A  23       7.877  -8.841  -9.983  1.00  2.93           N  
ATOM    341  CA  GLY A  23       6.489  -8.491 -10.264  1.00  2.93           C  
ATOM    342  C   GLY A  23       6.313  -7.811 -11.630  1.00  2.93           C  
ATOM    343  O   GLY A  23       5.200  -7.737 -12.154  1.00  2.93           O  
ATOM    344  H   GLY A  23       8.312  -8.424  -9.156  1.00  2.93           H  
ATOM    345 1HA  GLY A  23       5.874  -9.388 -10.219  1.00  2.93           H  
ATOM    346 2HA  GLY A  23       6.135  -7.821  -9.481  1.00  2.93           H  
ATOM    347  N   ASN A  24       7.415  -7.310 -12.198  1.00  3.09           N  
ATOM    348  CA  ASN A  24       7.441  -6.648 -13.488  1.00  3.09           C  
ATOM    349  C   ASN A  24       8.055  -7.524 -14.588  1.00  3.09           C  
ATOM    350  O   ASN A  24       8.353  -7.036 -15.680  1.00  3.09           O  
ATOM    351  CB  ASN A  24       8.172  -5.326 -13.355  1.00  3.09           C  
ATOM    352  CG  ASN A  24       7.360  -4.281 -12.604  1.00  3.09           C  
ATOM    353  OD1 ASN A  24       6.486  -3.641 -13.204  1.00  3.09           O  
ATOM    354  ND2 ASN A  24       7.595  -4.117 -11.328  1.00  3.09           N  
ATOM    355  H   ASN A  24       8.309  -7.407 -11.723  1.00  3.09           H  
ATOM    356  HA  ASN A  24       6.413  -6.440 -13.784  1.00  3.09           H  
ATOM    357 1HB  ASN A  24       9.113  -5.489 -12.822  1.00  3.09           H  
ATOM    358 2HB  ASN A  24       8.417  -4.943 -14.344  1.00  3.09           H  
ATOM    359 1HD2 ASN A  24       7.069  -3.445 -10.807  1.00  3.09           H  
ATOM    360 2HD2 ASN A  24       8.276  -4.692 -10.844  1.00  3.09           H  
ATOM    361  N   GLY A  25       8.217  -8.825 -14.315  1.00  3.11           N  
ATOM    362  CA  GLY A  25       8.759  -9.761 -15.300  1.00  3.11           C  
ATOM    363  C   GLY A  25      10.288  -9.899 -15.306  1.00  3.11           C  
ATOM    364  O   GLY A  25      10.852 -10.523 -16.205  1.00  3.11           O  
ATOM    365  H   GLY A  25       7.975  -9.192 -13.394  1.00  3.11           H  
ATOM    366 1HA  GLY A  25       8.321 -10.742 -15.115  1.00  3.11           H  
ATOM    367 2HA  GLY A  25       8.425  -9.460 -16.291  1.00  3.11           H  
ATOM    368  N   TRP A  26      10.971  -9.304 -14.335  1.00  2.97           N  
ATOM    369  CA  TRP A  26      12.424  -9.411 -14.264  1.00  2.97           C  
ATOM    370  C   TRP A  26      12.862 -10.812 -13.851  1.00  2.97           C  
ATOM    371  O   TRP A  26      12.265 -11.424 -12.962  1.00  2.97           O  
ATOM    372  CB  TRP A  26      12.939  -8.375 -13.298  1.00  2.97           C  
ATOM    373  CG  TRP A  26      14.349  -8.400 -12.988  1.00  2.97           C  
ATOM    374  CD1 TRP A  26      15.387  -7.839 -13.650  1.00  2.97           C  
ATOM    375  CD2 TRP A  26      14.885  -8.993 -11.805  1.00  2.97           C  
ATOM    376  NE1 TRP A  26      16.537  -8.055 -12.966  1.00  2.97           N  
ATOM    377  CE2 TRP A  26      16.233  -8.763 -11.811  1.00  2.97           C  
ATOM    378  CE3 TRP A  26      14.312  -9.679 -10.742  1.00  2.97           C  
ATOM    379  CZ2 TRP A  26      17.038  -9.189 -10.776  1.00  2.97           C  
ATOM    380  CZ3 TRP A  26      15.114 -10.113  -9.710  1.00  2.97           C  
ATOM    381  CH2 TRP A  26      16.444  -9.869  -9.730  1.00  2.97           C  
ATOM    382  H   TRP A  26      10.492  -8.781 -13.602  1.00  2.97           H  
ATOM    383  HA  TRP A  26      12.831  -9.200 -15.251  1.00  2.97           H  
ATOM    384 1HB  TRP A  26      12.654  -7.373 -13.623  1.00  2.97           H  
ATOM    385 2HB  TRP A  26      12.463  -8.563 -12.376  1.00  2.97           H  
ATOM    386  HD1 TRP A  26      15.311  -7.285 -14.582  1.00  2.97           H  
ATOM    387  HE1 TRP A  26      17.461  -7.701 -13.261  1.00  2.97           H  
ATOM    388  HE3 TRP A  26      13.245  -9.857 -10.734  1.00  2.97           H  
ATOM    389  HZ2 TRP A  26      18.080  -9.004 -10.750  1.00  2.97           H  
ATOM    390  HZ3 TRP A  26      14.657 -10.644  -8.876  1.00  2.97           H  
ATOM    391  HH2 TRP A  26      17.055 -10.211  -8.902  1.00  2.97           H  
ATOM    392  N   VAL A  27      13.899 -11.314 -14.520  1.00  2.73           N  
ATOM    393  CA  VAL A  27      14.438 -12.650 -14.276  1.00  2.73           C  
ATOM    394  C   VAL A  27      15.943 -12.708 -13.979  1.00  2.73           C  
ATOM    395  O   VAL A  27      16.594 -13.699 -14.315  1.00  2.73           O  
ATOM    396  CB  VAL A  27      14.143 -13.550 -15.486  1.00  2.73           C  
ATOM    397  CG1 VAL A  27      12.635 -13.776 -15.633  1.00  2.73           C  
ATOM    398  CG2 VAL A  27      14.702 -12.894 -16.734  1.00  2.73           C  
ATOM    399  H   VAL A  27      14.326 -10.748 -15.239  1.00  2.73           H  
ATOM    400  HA  VAL A  27      13.914 -13.063 -13.414  1.00  2.73           H  
ATOM    401  HB  VAL A  27      14.613 -14.520 -15.332  1.00  2.73           H  
ATOM    402 1HG1 VAL A  27      12.446 -14.423 -16.488  1.00  2.73           H  
ATOM    403 2HG1 VAL A  27      12.248 -14.245 -14.729  1.00  2.73           H  
ATOM    404 3HG1 VAL A  27      12.130 -12.824 -15.789  1.00  2.73           H  
ATOM    405 1HG2 VAL A  27      14.509 -13.529 -17.598  1.00  2.73           H  
ATOM    406 2HG2 VAL A  27      14.220 -11.925 -16.880  1.00  2.73           H  
ATOM    407 3HG2 VAL A  27      15.778 -12.752 -16.620  1.00  2.73           H  
ATOM    408  N   GLY A  28      16.506 -11.658 -13.403  1.00  2.44           N  
ATOM    409  CA  GLY A  28      17.943 -11.644 -13.104  1.00  2.44           C  
ATOM    410  C   GLY A  28      18.233 -12.375 -11.794  1.00  2.44           C  
ATOM    411  O   GLY A  28      17.371 -13.105 -11.282  1.00  2.44           O  
ATOM    412  H   GLY A  28      15.933 -10.864 -13.150  1.00  2.44           H  
ATOM    413 1HA  GLY A  28      18.492 -12.117 -13.918  1.00  2.44           H  
ATOM    414 2HA  GLY A  28      18.296 -10.617 -13.039  1.00  2.44           H  
ATOM    415  N   ARG A  29      19.449 -12.218 -11.254  1.00  2.19           N  
ATOM    416  CA  ARG A  29      19.795 -12.946 -10.032  1.00  2.19           C  
ATOM    417  C   ARG A  29      20.361 -12.051  -8.939  1.00  2.19           C  
ATOM    418  O   ARG A  29      21.566 -11.817  -8.852  1.00  2.19           O  
ATOM    419  CB  ARG A  29      20.789 -14.056 -10.334  1.00  2.19           C  
ATOM    420  CG  ARG A  29      20.250 -15.172 -11.233  1.00  2.19           C  
ATOM    421  CD  ARG A  29      19.216 -15.979 -10.520  1.00  2.19           C  
ATOM    422  NE  ARG A  29      18.733 -17.095 -11.312  1.00  2.19           N  
ATOM    423  CZ  ARG A  29      17.690 -17.056 -12.179  1.00  2.19           C  
ATOM    424  NH1 ARG A  29      16.996 -15.948 -12.389  1.00  2.19           N  
ATOM    425  NH2 ARG A  29      17.354 -18.160 -12.831  1.00  2.19           N  
ATOM    426  H   ARG A  29      20.155 -11.611 -11.695  1.00  2.19           H  
ATOM    427  HA  ARG A  29      18.890 -13.409  -9.643  1.00  2.19           H  
ATOM    428 1HB  ARG A  29      21.664 -13.626 -10.826  1.00  2.19           H  
ATOM    429 2HB  ARG A  29      21.124 -14.507  -9.402  1.00  2.19           H  
ATOM    430 1HG  ARG A  29      19.809 -14.754 -12.136  1.00  2.19           H  
ATOM    431 2HG  ARG A  29      21.069 -15.837 -11.507  1.00  2.19           H  
ATOM    432 1HD  ARG A  29      19.638 -16.374  -9.598  1.00  2.19           H  
ATOM    433 2HD  ARG A  29      18.364 -15.341 -10.283  1.00  2.19           H  
ATOM    434  HE  ARG A  29      19.212 -17.978 -11.205  1.00  2.19           H  
ATOM    435 1HH1 ARG A  29      17.223 -15.061 -11.910  1.00  2.19           H  
ATOM    436 2HH1 ARG A  29      16.223 -15.967 -13.041  1.00  2.19           H  
ATOM    437 1HH2 ARG A  29      17.872 -19.015 -12.681  1.00  2.19           H  
ATOM    438 2HH2 ARG A  29      16.580 -18.143 -13.479  1.00  2.19           H  
ATOM    439  N   GLY A  30      19.470 -11.584  -8.077  1.00  1.98           N  
ATOM    440  CA  GLY A  30      19.811 -10.627  -7.036  1.00  1.98           C  
ATOM    441  C   GLY A  30      19.444  -9.233  -7.508  1.00  1.98           C  
ATOM    442  O   GLY A  30      19.444  -8.961  -8.709  1.00  1.98           O  
ATOM    443  H   GLY A  30      18.506 -11.862  -8.186  1.00  1.98           H  
ATOM    444 1HA  GLY A  30      19.267 -10.865  -6.123  1.00  1.98           H  
ATOM    445 2HA  GLY A  30      20.876 -10.681  -6.811  1.00  1.98           H  
ATOM    446  N   ALA A  31      19.196  -8.328  -6.565  1.00  1.83           N  
ATOM    447  CA  ALA A  31      18.774  -6.961  -6.877  1.00  1.83           C  
ATOM    448  C   ALA A  31      19.785  -6.227  -7.730  1.00  1.83           C  
ATOM    449  O   ALA A  31      19.428  -5.324  -8.475  1.00  1.83           O  
ATOM    450  CB  ALA A  31      18.524  -6.180  -5.623  1.00  1.83           C  
ATOM    451  H   ALA A  31      19.243  -8.611  -5.598  1.00  1.83           H  
ATOM    452  HA  ALA A  31      17.838  -7.022  -7.437  1.00  1.83           H  
ATOM    453 1HB  ALA A  31      18.177  -5.199  -5.891  1.00  1.83           H  
ATOM    454 2HB  ALA A  31      17.764  -6.690  -5.033  1.00  1.83           H  
ATOM    455 3HB  ALA A  31      19.443  -6.100  -5.058  1.00  1.83           H  
ATOM    456  N   ARG A  32      21.047  -6.630  -7.665  1.00  1.75           N  
ATOM    457  CA  ARG A  32      22.085  -5.992  -8.457  1.00  1.75           C  
ATOM    458  C   ARG A  32      21.733  -5.987  -9.946  1.00  1.75           C  
ATOM    459  O   ARG A  32      21.989  -5.002 -10.644  1.00  1.75           O  
ATOM    460  CB  ARG A  32      23.407  -6.717  -8.265  1.00  1.75           C  
ATOM    461  CG  ARG A  32      24.553  -6.186  -9.101  1.00  1.75           C  
ATOM    462  CD  ARG A  32      24.891  -4.796  -8.746  1.00  1.75           C  
ATOM    463  NE  ARG A  32      26.004  -4.292  -9.529  1.00  1.75           N  
ATOM    464  CZ  ARG A  32      26.324  -2.993  -9.615  1.00  1.75           C  
ATOM    465  NH1 ARG A  32      25.605  -2.119  -8.974  1.00  1.75           N  
ATOM    466  NH2 ARG A  32      27.352  -2.599 -10.343  1.00  1.75           N  
ATOM    467  H   ARG A  32      21.286  -7.392  -7.050  1.00  1.75           H  
ATOM    468  HA  ARG A  32      22.191  -4.961  -8.118  1.00  1.75           H  
ATOM    469 1HB  ARG A  32      23.705  -6.660  -7.220  1.00  1.75           H  
ATOM    470 2HB  ARG A  32      23.280  -7.773  -8.516  1.00  1.75           H  
ATOM    471 1HG  ARG A  32      25.435  -6.807  -8.946  1.00  1.75           H  
ATOM    472 2HG  ARG A  32      24.270  -6.217 -10.156  1.00  1.75           H  
ATOM    473 1HD  ARG A  32      24.027  -4.152  -8.928  1.00  1.75           H  
ATOM    474 2HD  ARG A  32      25.164  -4.746  -7.694  1.00  1.75           H  
ATOM    475  HE  ARG A  32      26.573  -4.959 -10.034  1.00  1.75           H  
ATOM    476 1HH1 ARG A  32      24.820  -2.421  -8.418  1.00  1.75           H  
ATOM    477 2HH1 ARG A  32      25.825  -1.125  -9.044  1.00  1.75           H  
ATOM    478 1HH2 ARG A  32      27.909  -3.277 -10.840  1.00  1.75           H  
ATOM    479 2HH2 ARG A  32      27.581  -1.614 -10.399  1.00  1.75           H  
ATOM    480  N   ASP A  33      21.072  -7.050 -10.426  1.00  1.74           N  
ATOM    481  CA  ASP A  33      20.728  -7.165 -11.840  1.00  1.74           C  
ATOM    482  C   ASP A  33      19.451  -6.407 -12.183  1.00  1.74           C  
ATOM    483  O   ASP A  33      18.987  -6.472 -13.324  1.00  1.74           O  
ATOM    484  CB  ASP A  33      20.558  -8.623 -12.289  1.00  1.74           C  
ATOM    485  CG  ASP A  33      21.816  -9.453 -12.406  1.00  1.74           C  
ATOM    486  OD1 ASP A  33      22.891  -8.918 -12.594  1.00  1.74           O  
ATOM    487  OD2 ASP A  33      21.664 -10.666 -12.339  1.00  1.74           O  
ATOM    488  H   ASP A  33      20.789  -7.801  -9.793  1.00  1.74           H  
ATOM    489  HA  ASP A  33      21.540  -6.729 -12.421  1.00  1.74           H  
ATOM    490 1HB  ASP A  33      19.958  -9.126 -11.567  1.00  1.74           H  
ATOM    491 2HB  ASP A  33      20.025  -8.651 -13.238  1.00  1.74           H  
ATOM    492  N   CYS A  34      18.835  -5.753 -11.196  1.00  1.80           N  
ATOM    493  CA  CYS A  34      17.632  -4.988 -11.451  1.00  1.80           C  
ATOM    494  C   CYS A  34      17.855  -3.533 -11.102  1.00  1.80           C  
ATOM    495  O   CYS A  34      17.639  -2.650 -11.927  1.00  1.80           O  
ATOM    496  CB  CYS A  34      16.458  -5.441 -10.599  1.00  1.80           C  
ATOM    497  SG  CYS A  34      14.947  -4.647 -11.080  1.00  1.80           S  
ATOM    498  H   CYS A  34      19.227  -5.739 -10.262  1.00  1.80           H  
ATOM    499  HA  CYS A  34      17.369  -5.066 -12.504  1.00  1.80           H  
ATOM    500 1HB  CYS A  34      16.326  -6.470 -10.643  1.00  1.80           H  
ATOM    501 2HB  CYS A  34      16.651  -5.195  -9.553  1.00  1.80           H  
ATOM    502  N   CYS A  35      18.293  -3.262  -9.874  1.00  1.91           N  
ATOM    503  CA  CYS A  35      18.413  -1.874  -9.462  1.00  1.91           C  
ATOM    504  C   CYS A  35      19.696  -1.221  -9.957  1.00  1.91           C  
ATOM    505  O   CYS A  35      19.727   0.003 -10.116  1.00  1.91           O  
ATOM    506  CB  CYS A  35      18.285  -1.736  -7.939  1.00  1.91           C  
ATOM    507  SG  CYS A  35      19.631  -2.473  -6.911  1.00  1.91           S  
ATOM    508  H   CYS A  35      18.519  -4.005  -9.227  1.00  1.91           H  
ATOM    509  HA  CYS A  35      17.578  -1.330  -9.887  1.00  1.91           H  
ATOM    510 1HB  CYS A  35      18.223  -0.674  -7.692  1.00  1.91           H  
ATOM    511 2HB  CYS A  35      17.357  -2.181  -7.639  1.00  1.91           H  
ATOM    512  N   SER A  36      20.707  -2.021 -10.338  1.00  2.03           N  
ATOM    513  CA  SER A  36      21.982  -1.490 -10.805  1.00  2.03           C  
ATOM    514  C   SER A  36      22.504  -0.418  -9.867  1.00  2.03           C  
ATOM    515  O   SER A  36      22.395  -0.540  -8.647  1.00  2.03           O  
ATOM    516  CB  SER A  36      21.834  -0.913 -12.204  1.00  2.03           C  
ATOM    517  OG  SER A  36      23.086  -0.542 -12.730  1.00  2.03           O  
ATOM    518  H   SER A  36      20.645  -3.035 -10.256  1.00  2.03           H  
ATOM    519  HA  SER A  36      22.703  -2.308 -10.835  1.00  2.03           H  
ATOM    520 1HB  SER A  36      21.372  -1.658 -12.851  1.00  2.03           H  
ATOM    521 2HB  SER A  36      21.174  -0.046 -12.184  1.00  2.03           H  
ATOM    522  HG  SER A  36      23.618  -1.348 -12.728  1.00  2.03           H  
ATOM    523  N   GLY A  37      23.112   0.622 -10.431  1.00  2.14           N  
ATOM    524  CA  GLY A  37      23.596   1.724  -9.606  1.00  2.14           C  
ATOM    525  C   GLY A  37      24.577   1.223  -8.562  1.00  2.14           C  
ATOM    526  O   GLY A  37      25.587   0.591  -8.892  1.00  2.14           O  
ATOM    527  H   GLY A  37      23.200   0.654 -11.442  1.00  2.14           H  
ATOM    528 1HA  GLY A  37      24.071   2.474 -10.237  1.00  2.14           H  
ATOM    529 2HA  GLY A  37      22.757   2.199  -9.114  1.00  2.14           H  
ATOM    530  N   ARG A  38      24.291   1.545  -7.300  1.00  2.23           N  
ATOM    531  CA  ARG A  38      25.122   1.128  -6.184  1.00  2.23           C  
ATOM    532  C   ARG A  38      24.258   0.841  -4.965  1.00  2.23           C  
ATOM    533  O   ARG A  38      23.523   1.709  -4.493  1.00  2.23           O  
ATOM    534  CB  ARG A  38      26.146   2.194  -5.830  1.00  2.23           C  
ATOM    535  CG  ARG A  38      27.120   1.803  -4.716  1.00  2.23           C  
ATOM    536  CD  ARG A  38      28.141   2.864  -4.474  1.00  2.23           C  
ATOM    537  NE  ARG A  38      29.074   2.496  -3.416  1.00  2.23           N  
ATOM    538  CZ  ARG A  38      30.087   3.274  -2.980  1.00  2.23           C  
ATOM    539  NH1 ARG A  38      30.286   4.457  -3.517  1.00  2.23           N  
ATOM    540  NH2 ARG A  38      30.880   2.846  -2.013  1.00  2.23           N  
ATOM    541  H   ARG A  38      23.446   2.063  -7.112  1.00  2.23           H  
ATOM    542  HA  ARG A  38      25.647   0.214  -6.459  1.00  2.23           H  
ATOM    543 1HB  ARG A  38      26.737   2.438  -6.713  1.00  2.23           H  
ATOM    544 2HB  ARG A  38      25.633   3.102  -5.515  1.00  2.23           H  
ATOM    545 1HG  ARG A  38      26.566   1.638  -3.788  1.00  2.23           H  
ATOM    546 2HG  ARG A  38      27.637   0.884  -4.993  1.00  2.23           H  
ATOM    547 1HD  ARG A  38      28.711   3.033  -5.387  1.00  2.23           H  
ATOM    548 2HD  ARG A  38      27.642   3.786  -4.182  1.00  2.23           H  
ATOM    549  HE  ARG A  38      28.954   1.591  -2.978  1.00  2.23           H  
ATOM    550 1HH1 ARG A  38      29.681   4.785  -4.257  1.00  2.23           H  
ATOM    551 2HH1 ARG A  38      31.044   5.038  -3.191  1.00  2.23           H  
ATOM    552 1HH2 ARG A  38      30.728   1.936  -1.599  1.00  2.23           H  
ATOM    553 2HH2 ARG A  38      31.638   3.427  -1.687  1.00  2.23           H  
ATOM    554  N   CYS A  39      24.372  -0.373  -4.447  1.00  2.30           N  
ATOM    555  CA  CYS A  39      23.620  -0.778  -3.270  1.00  2.30           C  
ATOM    556  C   CYS A  39      24.450  -0.489  -2.027  1.00  2.30           C  
ATOM    557  O   CYS A  39      25.605  -0.917  -1.933  1.00  2.30           O  
ATOM    558  CB  CYS A  39      23.246  -2.265  -3.352  1.00  2.30           C  
ATOM    559  SG  CYS A  39      22.203  -2.876  -1.990  1.00  2.30           S  
ATOM    560  H   CYS A  39      24.992  -1.039  -4.887  1.00  2.30           H  
ATOM    561  HA  CYS A  39      22.701  -0.194  -3.223  1.00  2.30           H  
ATOM    562 1HB  CYS A  39      22.713  -2.448  -4.287  1.00  2.30           H  
ATOM    563 2HB  CYS A  39      24.155  -2.864  -3.373  1.00  2.30           H  
ATOM    564  N   ARG A  40      23.922   0.319  -1.119  1.00  2.39           N  
ATOM    565  CA  ARG A  40      24.675   0.701   0.068  1.00  2.39           C  
ATOM    566  C   ARG A  40      24.473  -0.343   1.147  1.00  2.39           C  
ATOM    567  O   ARG A  40      23.348  -0.614   1.550  1.00  2.39           O  
ATOM    568  CB  ARG A  40      24.264   2.083   0.553  1.00  2.39           C  
ATOM    569  CG  ARG A  40      25.030   2.571   1.779  1.00  2.39           C  
ATOM    570  CD  ARG A  40      24.699   3.977   2.135  1.00  2.39           C  
ATOM    571  NE  ARG A  40      25.421   4.410   3.328  1.00  2.39           N  
ATOM    572  CZ  ARG A  40      25.401   5.658   3.838  1.00  2.39           C  
ATOM    573  NH1 ARG A  40      24.705   6.605   3.249  1.00  2.39           N  
ATOM    574  NH2 ARG A  40      26.089   5.933   4.933  1.00  2.39           N  
ATOM    575  H   ARG A  40      22.958   0.622  -1.246  1.00  2.39           H  
ATOM    576  HA  ARG A  40      25.734   0.734  -0.188  1.00  2.39           H  
ATOM    577 1HB  ARG A  40      24.413   2.808  -0.247  1.00  2.39           H  
ATOM    578 2HB  ARG A  40      23.201   2.080   0.801  1.00  2.39           H  
ATOM    579 1HG  ARG A  40      24.788   1.938   2.629  1.00  2.39           H  
ATOM    580 2HG  ARG A  40      26.100   2.511   1.582  1.00  2.39           H  
ATOM    581 1HD  ARG A  40      24.971   4.637   1.312  1.00  2.39           H  
ATOM    582 2HD  ARG A  40      23.632   4.061   2.330  1.00  2.39           H  
ATOM    583  HE  ARG A  40      25.972   3.717   3.814  1.00  2.39           H  
ATOM    584 1HH1 ARG A  40      24.184   6.400   2.410  1.00  2.39           H  
ATOM    585 2HH1 ARG A  40      24.698   7.539   3.633  1.00  2.39           H  
ATOM    586 1HH2 ARG A  40      26.627   5.208   5.387  1.00  2.39           H  
ATOM    587 2HH2 ARG A  40      26.077   6.867   5.315  1.00  2.39           H  
ATOM    588  N   VAL A  41      25.552  -0.937   1.640  1.00  2.50           N  
ATOM    589  CA  VAL A  41      25.366  -2.040   2.574  1.00  2.50           C  
ATOM    590  C   VAL A  41      24.680  -1.678   3.875  1.00  2.50           C  
ATOM    591  O   VAL A  41      23.789  -2.406   4.293  1.00  2.50           O  
ATOM    592  CB  VAL A  41      26.694  -2.728   2.894  1.00  2.50           C  
ATOM    593  CG1 VAL A  41      26.479  -3.747   4.027  1.00  2.50           C  
ATOM    594  CG2 VAL A  41      27.198  -3.418   1.634  1.00  2.50           C  
ATOM    595  H   VAL A  41      26.474  -0.681   1.315  1.00  2.50           H  
ATOM    596  HA  VAL A  41      24.754  -2.783   2.075  1.00  2.50           H  
ATOM    597  HB  VAL A  41      27.420  -1.992   3.235  1.00  2.50           H  
ATOM    598 1HG1 VAL A  41      27.419  -4.243   4.260  1.00  2.50           H  
ATOM    599 2HG1 VAL A  41      26.115  -3.236   4.913  1.00  2.50           H  
ATOM    600 3HG1 VAL A  41      25.742  -4.494   3.715  1.00  2.50           H  
ATOM    601 1HG2 VAL A  41      28.144  -3.916   1.844  1.00  2.50           H  
ATOM    602 2HG2 VAL A  41      26.462  -4.155   1.305  1.00  2.50           H  
ATOM    603 3HG2 VAL A  41      27.343  -2.677   0.844  1.00  2.50           H  
ATOM    604  N   LEU A  42      25.078  -0.580   4.521  1.00  2.63           N  
ATOM    605  CA  LEU A  42      24.492  -0.132   5.800  1.00  2.63           C  
ATOM    606  C   LEU A  42      24.785  -1.130   6.935  1.00  2.63           C  
ATOM    607  O   LEU A  42      25.589  -0.861   7.829  1.00  2.63           O  
ATOM    608  CB  LEU A  42      22.959   0.021   5.675  1.00  2.63           C  
ATOM    609  CG  LEU A  42      22.463   1.046   4.703  1.00  2.63           C  
ATOM    610  CD1 LEU A  42      20.984   0.901   4.617  1.00  2.63           C  
ATOM    611  CD2 LEU A  42      22.866   2.429   5.150  1.00  2.63           C  
ATOM    612  H   LEU A  42      25.819  -0.033   4.112  1.00  2.63           H  
ATOM    613  HA  LEU A  42      24.928   0.831   6.063  1.00  2.63           H  
ATOM    614 1HB  LEU A  42      22.474  -0.906   5.427  1.00  2.63           H  
ATOM    615 2HB  LEU A  42      22.585   0.315   6.653  1.00  2.63           H  
ATOM    616  HG  LEU A  42      22.874   0.852   3.716  1.00  2.63           H  
ATOM    617 1HD1 LEU A  42      20.609   1.615   3.920  1.00  2.63           H  
ATOM    618 2HD1 LEU A  42      20.737  -0.109   4.282  1.00  2.63           H  
ATOM    619 3HD1 LEU A  42      20.543   1.075   5.594  1.00  2.63           H  
ATOM    620 1HD2 LEU A  42      22.492   3.162   4.441  1.00  2.63           H  
ATOM    621 2HD2 LEU A  42      22.447   2.630   6.136  1.00  2.63           H  
ATOM    622 3HD2 LEU A  42      23.952   2.490   5.198  1.00  2.63           H  
ATOM    623  N   LYS A  43      24.101  -2.267   6.870  1.00  2.74           N  
ATOM    624  CA  LYS A  43      24.214  -3.404   7.771  1.00  2.74           C  
ATOM    625  C   LYS A  43      24.275  -4.641   6.879  1.00  2.74           C  
ATOM    626  O   LYS A  43      23.590  -4.704   5.861  1.00  2.74           O  
ATOM    627  CB  LYS A  43      23.016  -3.490   8.726  1.00  2.74           C  
ATOM    628  CG  LYS A  43      22.855  -2.300   9.668  1.00  2.74           C  
ATOM    629  CD  LYS A  43      21.667  -2.489  10.610  1.00  2.74           C  
ATOM    630  CE  LYS A  43      21.500  -1.290  11.536  1.00  2.74           C  
ATOM    631  NZ  LYS A  43      20.338  -1.454  12.457  1.00  2.74           N  
ATOM    632  H   LYS A  43      23.492  -2.363   6.066  1.00  2.74           H  
ATOM    633  HA  LYS A  43      25.142  -3.335   8.340  1.00  2.74           H  
ATOM    634 1HB  LYS A  43      22.100  -3.588   8.151  1.00  2.74           H  
ATOM    635 2HB  LYS A  43      23.111  -4.384   9.340  1.00  2.74           H  
ATOM    636 1HG  LYS A  43      23.766  -2.174  10.256  1.00  2.74           H  
ATOM    637 2HG  LYS A  43      22.694  -1.394   9.084  1.00  2.74           H  
ATOM    638 1HD  LYS A  43      20.754  -2.616  10.024  1.00  2.74           H  
ATOM    639 2HD  LYS A  43      21.818  -3.385  11.213  1.00  2.74           H  
ATOM    640 1HE  LYS A  43      22.406  -1.169  12.128  1.00  2.74           H  
ATOM    641 2HE  LYS A  43      21.349  -0.395  10.934  1.00  2.74           H  
ATOM    642 1HZ  LYS A  43      20.262  -0.640  13.051  1.00  2.74           H  
ATOM    643 2HZ  LYS A  43      19.491  -1.556  11.916  1.00  2.74           H  
ATOM    644 3HZ  LYS A  43      20.473  -2.276  13.028  1.00  2.74           H  
ATOM    645  N   SER A  44      24.993  -5.669   7.297  1.00  2.76           N  
ATOM    646  CA  SER A  44      25.139  -6.880   6.479  1.00  2.76           C  
ATOM    647  C   SER A  44      23.845  -7.445   5.855  1.00  2.76           C  
ATOM    648  O   SER A  44      23.887  -8.010   4.762  1.00  2.76           O  
ATOM    649  CB  SER A  44      25.785  -7.966   7.316  1.00  2.76           C  
ATOM    650  OG  SER A  44      27.097  -7.613   7.667  1.00  2.76           O  
ATOM    651  H   SER A  44      25.505  -5.592   8.163  1.00  2.76           H  
ATOM    652  HA  SER A  44      25.815  -6.635   5.659  1.00  2.76           H  
ATOM    653 1HB  SER A  44      25.194  -8.134   8.215  1.00  2.76           H  
ATOM    654 2HB  SER A  44      25.794  -8.898   6.752  1.00  2.76           H  
ATOM    655  HG  SER A  44      27.452  -8.360   8.158  1.00  2.76           H  
ATOM    656  N   LYS A  45      22.716  -7.334   6.556  1.00  2.67           N  
ATOM    657  CA  LYS A  45      21.451  -7.904   6.087  1.00  2.67           C  
ATOM    658  C   LYS A  45      20.419  -6.888   5.554  1.00  2.67           C  
ATOM    659  O   LYS A  45      19.254  -7.247   5.353  1.00  2.67           O  
ATOM    660  CB  LYS A  45      20.833  -8.730   7.211  1.00  2.67           C  
ATOM    661  CG  LYS A  45      21.688  -9.935   7.613  1.00  2.67           C  
ATOM    662  CD  LYS A  45      21.042 -10.758   8.718  1.00  2.67           C  
ATOM    663  CE  LYS A  45      21.916 -11.953   9.093  1.00  2.67           C  
ATOM    664  NZ  LYS A  45      21.324 -12.753  10.201  1.00  2.67           N  
ATOM    665  H   LYS A  45      22.746  -6.848   7.439  1.00  2.67           H  
ATOM    666  HA  LYS A  45      21.679  -8.582   5.265  1.00  2.67           H  
ATOM    667 1HB  LYS A  45      20.689  -8.100   8.090  1.00  2.67           H  
ATOM    668 2HB  LYS A  45      19.856  -9.095   6.900  1.00  2.67           H  
ATOM    669 1HG  LYS A  45      21.846 -10.572   6.741  1.00  2.67           H  
ATOM    670 2HG  LYS A  45      22.659  -9.586   7.961  1.00  2.67           H  
ATOM    671 1HD  LYS A  45      20.897 -10.134   9.601  1.00  2.67           H  
ATOM    672 2HD  LYS A  45      20.069 -11.120   8.385  1.00  2.67           H  
ATOM    673 1HE  LYS A  45      22.036 -12.593   8.219  1.00  2.67           H  
ATOM    674 2HE  LYS A  45      22.897 -11.592   9.403  1.00  2.67           H  
ATOM    675 1HZ  LYS A  45      21.934 -13.531  10.416  1.00  2.67           H  
ATOM    676 2HZ  LYS A  45      21.221 -12.170  11.019  1.00  2.67           H  
ATOM    677 3HZ  LYS A  45      20.420 -13.103   9.919  1.00  2.67           H  
ATOM    678  N   ARG A  46      20.819  -5.624   5.366  1.00  2.50           N  
ATOM    679  CA  ARG A  46      19.887  -4.579   4.906  1.00  2.50           C  
ATOM    680  C   ARG A  46      20.414  -3.708   3.768  1.00  2.50           C  
ATOM    681  O   ARG A  46      20.115  -2.517   3.726  1.00  2.50           O  
ATOM    682  CB  ARG A  46      19.497  -3.648   6.045  1.00  2.50           C  
ATOM    683  CG  ARG A  46      18.669  -4.279   7.153  1.00  2.50           C  
ATOM    684  CD  ARG A  46      17.313  -4.641   6.657  1.00  2.50           C  
ATOM    685  NE  ARG A  46      16.473  -5.197   7.697  1.00  2.50           N  
ATOM    686  CZ  ARG A  46      16.395  -6.510   8.015  1.00  2.50           C  
ATOM    687  NH1 ARG A  46      17.106  -7.415   7.367  1.00  2.50           N  
ATOM    688  NH2 ARG A  46      15.588  -6.894   8.994  1.00  2.50           N  
ATOM    689  H   ARG A  46      21.794  -5.374   5.535  1.00  2.50           H  
ATOM    690  HA  ARG A  46      18.984  -5.068   4.551  1.00  2.50           H  
ATOM    691 1HB  ARG A  46      20.398  -3.236   6.493  1.00  2.50           H  
ATOM    692 2HB  ARG A  46      18.934  -2.815   5.643  1.00  2.50           H  
ATOM    693 1HG  ARG A  46      19.159  -5.177   7.526  1.00  2.50           H  
ATOM    694 2HG  ARG A  46      18.555  -3.565   7.969  1.00  2.50           H  
ATOM    695 1HD  ARG A  46      16.822  -3.750   6.261  1.00  2.50           H  
ATOM    696 2HD  ARG A  46      17.408  -5.383   5.867  1.00  2.50           H  
ATOM    697  HE  ARG A  46      15.903  -4.555   8.229  1.00  2.50           H  
ATOM    698 1HH1 ARG A  46      17.745  -7.152   6.600  1.00  2.50           H  
ATOM    699 2HH1 ARG A  46      17.027  -8.387   7.621  1.00  2.50           H  
ATOM    700 1HH2 ARG A  46      15.039  -6.209   9.495  1.00  2.50           H  
ATOM    701 2HH2 ARG A  46      15.522  -7.870   9.239  1.00  2.50           H  
ATOM    702  N   CYS A  47      21.168  -4.288   2.838  1.00  2.33           N  
ATOM    703  CA  CYS A  47      21.750  -3.481   1.763  1.00  2.33           C  
ATOM    704  C   CYS A  47      20.622  -2.759   1.034  1.00  2.33           C  
ATOM    705  O   CYS A  47      19.617  -3.386   0.695  1.00  2.33           O  
ATOM    706  CB  CYS A  47      22.563  -4.358   0.795  1.00  2.33           C  
ATOM    707  SG  CYS A  47      23.497  -3.454  -0.524  1.00  2.33           S  
ATOM    708  H   CYS A  47      21.365  -5.277   2.899  1.00  2.33           H  
ATOM    709  HA  CYS A  47      22.406  -2.741   2.207  1.00  2.33           H  
ATOM    710 1HB  CYS A  47      23.286  -4.936   1.372  1.00  2.33           H  
ATOM    711 2HB  CYS A  47      21.902  -5.066   0.313  1.00  2.33           H  
ATOM    712  N   LYS A  48      20.784  -1.443   0.868  1.00  2.21           N  
ATOM    713  CA  LYS A  48      19.810  -0.528   0.280  1.00  2.21           C  
ATOM    714  C   LYS A  48      20.079  -0.159  -1.181  1.00  2.21           C  
ATOM    715  O   LYS A  48      21.120   0.415  -1.509  1.00  2.21           O  
ATOM    716  CB  LYS A  48      19.805   0.737   1.161  1.00  2.21           C  
ATOM    717  CG  LYS A  48      18.845   1.860   0.800  1.00  2.21           C  
ATOM    718  CD  LYS A  48      18.760   2.929   1.954  1.00  2.21           C  
ATOM    719  CE  LYS A  48      19.875   3.937   2.025  1.00  2.21           C  
ATOM    720  NZ  LYS A  48      19.653   4.888   3.209  1.00  2.21           N  
ATOM    721  H   LYS A  48      21.667  -1.057   1.180  1.00  2.21           H  
ATOM    722  HA  LYS A  48      18.832  -1.005   0.333  1.00  2.21           H  
ATOM    723 1HB  LYS A  48      19.544   0.435   2.165  1.00  2.21           H  
ATOM    724 2HB  LYS A  48      20.815   1.149   1.201  1.00  2.21           H  
ATOM    725 1HG  LYS A  48      19.181   2.344  -0.089  1.00  2.21           H  
ATOM    726 2HG  LYS A  48      17.856   1.447   0.609  1.00  2.21           H  
ATOM    727 1HD  LYS A  48      17.846   3.497   1.835  1.00  2.21           H  
ATOM    728 2HD  LYS A  48      18.719   2.432   2.895  1.00  2.21           H  
ATOM    729 1HE  LYS A  48      20.847   3.450   2.120  1.00  2.21           H  
ATOM    730 2HE  LYS A  48      19.858   4.522   1.115  1.00  2.21           H  
ATOM    731 1HZ  LYS A  48      20.370   5.591   3.226  1.00  2.21           H  
ATOM    732 2HZ  LYS A  48      18.717   5.335   3.122  1.00  2.21           H  
ATOM    733 3HZ  LYS A  48      19.662   4.399   4.088  1.00  2.21           H  
ATOM    734  N   CYS A  49      19.102  -0.422  -2.063  1.00  2.17           N  
ATOM    735  CA  CYS A  49      19.281  -0.078  -3.488  1.00  2.17           C  
ATOM    736  C   CYS A  49      19.044   1.389  -3.807  1.00  2.17           C  
ATOM    737  O   CYS A  49      19.392   1.852  -4.892  1.00  2.17           O  
ATOM    738  CB  CYS A  49      18.376  -0.865  -4.422  1.00  2.17           C  
ATOM    739  SG  CYS A  49      18.834  -2.592  -4.824  1.00  2.17           S  
ATOM    740  H   CYS A  49      18.243  -0.874  -1.729  1.00  2.17           H  
ATOM    741  HA  CYS A  49      20.309  -0.317  -3.757  1.00  2.17           H  
ATOM    742 1HB  CYS A  49      17.381  -0.894  -3.976  1.00  2.17           H  
ATOM    743 2HB  CYS A  49      18.287  -0.313  -5.349  1.00  2.17           H  
ATOM    744  N   ILE A  50      18.418   2.114  -2.883  1.00  2.24           N  
ATOM    745  CA  ILE A  50      18.146   3.560  -2.976  1.00  2.24           C  
ATOM    746  C   ILE A  50      17.119   4.008  -4.046  1.00  2.24           C  
ATOM    747  O   ILE A  50      16.181   4.743  -3.739  1.00  2.24           O  
ATOM    748  CB  ILE A  50      19.471   4.330  -3.213  1.00  2.24           C  
ATOM    749  CG1 ILE A  50      20.401   4.125  -2.018  1.00  2.24           C  
ATOM    750  CG2 ILE A  50      19.159   5.815  -3.373  1.00  2.24           C  
ATOM    751  CD1 ILE A  50      21.810   4.580  -2.241  1.00  2.24           C  
ATOM    752  H   ILE A  50      18.141   1.637  -2.038  1.00  2.24           H  
ATOM    753  HA  ILE A  50      17.758   3.878  -2.009  1.00  2.24           H  
ATOM    754  HB  ILE A  50      19.975   3.990  -4.104  1.00  2.24           H  
ATOM    755 1HG1 ILE A  50      19.993   4.660  -1.174  1.00  2.24           H  
ATOM    756 2HG1 ILE A  50      20.447   3.068  -1.785  1.00  2.24           H  
ATOM    757 1HG2 ILE A  50      20.082   6.366  -3.528  1.00  2.24           H  
ATOM    758 2HG2 ILE A  50      18.503   5.962  -4.228  1.00  2.24           H  
ATOM    759 3HG2 ILE A  50      18.662   6.181  -2.471  1.00  2.24           H  
ATOM    760 1HD1 ILE A  50      22.397   4.390  -1.344  1.00  2.24           H  
ATOM    761 2HD1 ILE A  50      22.242   4.025  -3.082  1.00  2.24           H  
ATOM    762 3HD1 ILE A  50      21.820   5.645  -2.464  1.00  2.24           H  
ATOM    763  N   GLY A  51      17.308   3.581  -5.291  1.00  2.41           N  
ATOM    764  CA  GLY A  51      16.461   4.004  -6.407  1.00  2.41           C  
ATOM    765  C   GLY A  51      16.793   3.265  -7.701  1.00  2.41           C  
ATOM    766  O   GLY A  51      16.877   2.034  -7.734  1.00  2.41           O  
ATOM    767  H   GLY A  51      18.098   2.969  -5.454  1.00  2.41           H  
ATOM    768 1HA  GLY A  51      15.419   3.838  -6.153  1.00  2.41           H  
ATOM    769 2HA  GLY A  51      16.579   5.075  -6.561  1.00  2.41           H  
ATOM    770  N   ASN A  52      16.946   4.039  -8.779  1.00  2.68           N  
ATOM    771  CA  ASN A  52      17.275   3.531 -10.117  1.00  2.68           C  
ATOM    772  C   ASN A  52      16.220   2.586 -10.710  1.00  2.68           C  
ATOM    773  O   ASN A  52      15.104   3.044 -10.956  1.00  2.68           O  
ATOM    774  CB  ASN A  52      18.648   2.887 -10.080  1.00  2.68           C  
ATOM    775  CG  ASN A  52      19.713   3.879  -9.719  1.00  2.68           C  
ATOM    776  OD1 ASN A  52      19.797   4.978 -10.284  1.00  2.68           O  
ATOM    777  ND2 ASN A  52      20.518   3.523  -8.755  1.00  2.68           N  
ATOM    778  H   ASN A  52      16.843   5.037  -8.663  1.00  2.68           H  
ATOM    779  HA  ASN A  52      17.333   4.385 -10.792  1.00  2.68           H  
ATOM    780 1HB  ASN A  52      18.677   2.081  -9.359  1.00  2.68           H  
ATOM    781 2HB  ASN A  52      18.887   2.464 -11.059  1.00  2.68           H  
ATOM    782 1HD2 ASN A  52      21.238   4.143  -8.450  1.00  2.68           H  
ATOM    783 2HD2 ASN A  52      20.404   2.628  -8.311  1.00  2.68           H  
ATOM    784  N   LYS A  53      16.579   1.308 -10.946  1.00  3.02           N  
ATOM    785  CA  LYS A  53      15.712   0.275 -11.565  1.00  3.02           C  
ATOM    786  C   LYS A  53      15.679   0.460 -13.100  1.00  3.02           C  
ATOM    787  O   LYS A  53      16.047   1.534 -13.579  1.00  3.02           O  
ATOM    788  CB  LYS A  53      14.287   0.272 -10.953  1.00  3.02           C  
ATOM    789  CG  LYS A  53      14.214  -0.144  -9.509  1.00  3.02           C  
ATOM    790  CD  LYS A  53      12.756  -0.254  -9.081  1.00  3.02           C  
ATOM    791  CE  LYS A  53      12.116   1.104  -8.911  1.00  3.02           C  
ATOM    792  NZ  LYS A  53      10.725   0.982  -8.389  1.00  3.02           N  
ATOM    793  H   LYS A  53      17.524   1.023 -10.678  1.00  3.02           H  
ATOM    794  HA  LYS A  53      16.158  -0.679 -11.351  1.00  3.02           H  
ATOM    795 1HB  LYS A  53      13.783   1.208 -11.072  1.00  3.02           H  
ATOM    796 2HB  LYS A  53      13.666  -0.433 -11.452  1.00  3.02           H  
ATOM    797 1HG  LYS A  53      14.698  -1.115  -9.394  1.00  3.02           H  
ATOM    798 2HG  LYS A  53      14.731   0.583  -8.877  1.00  3.02           H  
ATOM    799 1HD  LYS A  53      12.196  -0.820  -9.826  1.00  3.02           H  
ATOM    800 2HD  LYS A  53      12.664  -0.769  -8.136  1.00  3.02           H  
ATOM    801 1HE  LYS A  53      12.710   1.684  -8.211  1.00  3.02           H  
ATOM    802 2HE  LYS A  53      12.094   1.624  -9.869  1.00  3.02           H  
ATOM    803 1HZ  LYS A  53      10.301   1.875  -8.270  1.00  3.02           H  
ATOM    804 2HZ  LYS A  53      10.138   0.430  -9.008  1.00  3.02           H  
ATOM    805 3HZ  LYS A  53      10.718   0.472  -7.493  1.00  3.02           H  
ATOM    806  N   PRO A  54      15.311  -0.577 -13.903  1.00  3.39           N  
ATOM    807  CA  PRO A  54      15.315  -0.573 -15.358  1.00  3.39           C  
ATOM    808  C   PRO A  54      14.415   0.493 -15.954  1.00  3.39           C  
ATOM    809  O   PRO A  54      13.357   0.810 -15.411  1.00  3.39           O  
ATOM    810  CB  PRO A  54      14.791  -1.977 -15.709  1.00  3.39           C  
ATOM    811  CG  PRO A  54      15.068  -2.811 -14.489  1.00  3.39           C  
ATOM    812  CD  PRO A  54      14.836  -1.871 -13.349  1.00  3.39           C  
ATOM    813  HA  PRO A  54      16.350  -0.443 -15.709  1.00  3.39           H  
ATOM    814 1HB  PRO A  54      13.719  -1.924 -15.954  1.00  3.39           H  
ATOM    815 2HB  PRO A  54      15.303  -2.356 -16.604  1.00  3.39           H  
ATOM    816 1HG  PRO A  54      14.402  -3.689 -14.457  1.00  3.39           H  
ATOM    817 2HG  PRO A  54      16.101  -3.198 -14.499  1.00  3.39           H  
ATOM    818 1HD  PRO A  54      13.762  -1.838 -13.144  1.00  3.39           H  
ATOM    819 2HD  PRO A  54      15.391  -2.211 -12.517  1.00  3.39           H  
ATOM    820  N   SER A  55      14.824   0.993 -17.112  1.00  3.76           N  
ATOM    821  CA  SER A  55      14.080   1.981 -17.885  1.00  3.76           C  
ATOM    822  C   SER A  55      13.719   1.410 -19.253  1.00  3.76           C  
ATOM    823  O   SER A  55      13.505   2.154 -20.211  1.00  3.76           O  
ATOM    824  CB  SER A  55      14.900   3.243 -18.041  1.00  3.76           C  
ATOM    825  OG  SER A  55      16.125   2.975 -18.667  1.00  3.76           O  
ATOM    826  H   SER A  55      15.711   0.685 -17.484  1.00  3.76           H  
ATOM    827  HA  SER A  55      13.157   2.219 -17.356  1.00  3.76           H  
ATOM    828 1HB  SER A  55      14.338   3.969 -18.628  1.00  3.76           H  
ATOM    829 2HB  SER A  55      15.077   3.683 -17.059  1.00  3.76           H  
ATOM    830  HG  SER A  55      15.905   2.583 -19.520  1.00  3.76           H  
ATOM    831  N   PHE A  56      13.712   0.085 -19.332  1.00  4.11           N  
ATOM    832  CA  PHE A  56      13.462  -0.634 -20.571  1.00  4.11           C  
ATOM    833  C   PHE A  56      12.051  -1.211 -20.604  1.00  4.11           C  
ATOM    834  O   PHE A  56      11.531  -1.524 -21.676  1.00  4.11           O  
ATOM    835  OXT PHE A  56      11.512  -1.541 -19.550  1.00  4.11           O  
ATOM    836  CB  PHE A  56      14.475  -1.769 -20.700  1.00  4.11           C  
ATOM    837  CG  PHE A  56      15.884  -1.280 -20.796  1.00  4.11           C  
ATOM    838  CD1 PHE A  56      16.601  -1.015 -19.636  1.00  4.11           C  
ATOM    839  CD2 PHE A  56      16.496  -1.074 -22.020  1.00  4.11           C  
ATOM    840  CE1 PHE A  56      17.898  -0.555 -19.697  1.00  4.11           C  
ATOM    841  CE2 PHE A  56      17.798  -0.614 -22.086  1.00  4.11           C  
ATOM    842  CZ  PHE A  56      18.498  -0.354 -20.922  1.00  4.11           C  
ATOM    843  H   PHE A  56      13.884  -0.438 -18.486  1.00  4.11           H  
ATOM    844  HA  PHE A  56      13.578   0.055 -21.408  1.00  4.11           H  
ATOM    845 1HB  PHE A  56      14.399  -2.433 -19.840  1.00  4.11           H  
ATOM    846 2HB  PHE A  56      14.256  -2.356 -21.591  1.00  4.11           H  
ATOM    847  HD1 PHE A  56      16.125  -1.177 -18.672  1.00  4.11           H  
ATOM    848  HD2 PHE A  56      15.942  -1.278 -22.937  1.00  4.11           H  
ATOM    849  HE1 PHE A  56      18.452  -0.352 -18.780  1.00  4.11           H  
ATOM    850  HE2 PHE A  56      18.273  -0.455 -23.054  1.00  4.11           H  
ATOM    851  HZ  PHE A  56      19.525   0.008 -20.974  1.00  4.11           H  
TER     852
ENDMDL

REMARK ID 637081 MODEL 4 Met_A_AP02674
PFRMAT TS
TARGET Met_A_AP02674
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   ALA A   1      -1.122   5.385   0.495  1.00  8.19           N  
ATOM      2  CA  ALA A   1      -0.123   6.154   1.230  1.00  8.19           C  
ATOM      3  C   ALA A   1       1.297   5.797   0.804  1.00  8.19           C  
ATOM      4  O   ALA A   1       1.931   6.534   0.048  1.00  8.19           O  
ATOM      5  CB  ALA A   1      -0.281   5.932   2.723  1.00  8.19           C  
ATOM      6 1H   ALA A   1      -1.997   5.411   1.001  1.00  8.19           H  
ATOM      7 2H   ALA A   1      -1.254   5.790  -0.421  1.00  8.19           H  
ATOM      8 3H   ALA A   1      -0.817   4.429   0.401  1.00  8.19           H  
ATOM      9  HA  ALA A   1      -0.282   7.211   1.013  1.00  8.19           H  
ATOM     10 1HB  ALA A   1       0.452   6.543   3.257  1.00  8.19           H  
ATOM     11 2HB  ALA A   1      -1.284   6.229   3.026  1.00  8.19           H  
ATOM     12 3HB  ALA A   1      -0.129   4.887   2.968  1.00  8.19           H  
ATOM     13  N   THR A   2       1.797   4.636   1.237  1.00  7.92           N  
ATOM     14  CA  THR A   2       3.189   4.256   0.962  1.00  7.92           C  
ATOM     15  C   THR A   2       3.470   4.052  -0.525  1.00  7.92           C  
ATOM     16  O   THR A   2       4.593   4.275  -0.993  1.00  7.92           O  
ATOM     17  CB  THR A   2       3.545   2.979   1.743  1.00  7.92           C  
ATOM     18  OG1 THR A   2       2.670   1.912   1.350  1.00  7.92           O  
ATOM     19  CG2 THR A   2       3.381   3.230   3.233  1.00  7.92           C  
ATOM     20  H   THR A   2       1.250   4.023   1.823  1.00  7.92           H  
ATOM     21  HA  THR A   2       3.837   5.060   1.314  1.00  7.92           H  
ATOM     22  HB  THR A   2       4.576   2.694   1.529  1.00  7.92           H  
ATOM     23  HG1 THR A   2       2.917   1.107   1.818  1.00  7.92           H  
ATOM     24 1HG2 THR A   2       3.631   2.324   3.785  1.00  7.92           H  
ATOM     25 2HG2 THR A   2       4.044   4.037   3.541  1.00  7.92           H  
ATOM     26 3HG2 THR A   2       2.349   3.509   3.442  1.00  7.92           H  
ATOM     27  N   THR A   3       2.422   3.737  -1.278  1.00  7.66           N  
ATOM     28  CA  THR A   3       2.484   3.539  -2.719  1.00  7.66           C  
ATOM     29  C   THR A   3       3.064   4.773  -3.404  1.00  7.66           C  
ATOM     30  O   THR A   3       3.799   4.668  -4.394  1.00  7.66           O  
ATOM     31  CB  THR A   3       1.088   3.261  -3.299  1.00  7.66           C  
ATOM     32  OG1 THR A   3       0.545   2.069  -2.715  1.00  7.66           O  
ATOM     33  CG2 THR A   3       1.181   3.096  -4.796  1.00  7.66           C  
ATOM     34  H   THR A   3       1.549   3.579  -0.804  1.00  7.66           H  
ATOM     35  HA  THR A   3       3.122   2.684  -2.927  1.00  7.66           H  
ATOM     36  HB  THR A   3       0.429   4.098  -3.074  1.00  7.66           H  
ATOM     37  HG1 THR A   3       1.153   1.338  -2.858  1.00  7.66           H  
ATOM     38 1HG2 THR A   3       0.189   2.906  -5.203  1.00  7.66           H  
ATOM     39 2HG2 THR A   3       1.585   4.009  -5.235  1.00  7.66           H  
ATOM     40 3HG2 THR A   3       1.836   2.260  -5.028  1.00  7.66           H  
ATOM     41  N   ALA A   4       2.692   5.946  -2.874  1.00  7.40           N  
ATOM     42  CA  ALA A   4       3.067   7.251  -3.388  1.00  7.40           C  
ATOM     43  C   ALA A   4       4.578   7.452  -3.415  1.00  7.40           C  
ATOM     44  O   ALA A   4       5.081   8.238  -4.217  1.00  7.40           O  
ATOM     45  CB  ALA A   4       2.437   8.329  -2.533  1.00  7.40           C  
ATOM     46  H   ALA A   4       2.144   5.940  -2.018  1.00  7.40           H  
ATOM     47  HA  ALA A   4       2.689   7.332  -4.403  1.00  7.40           H  
ATOM     48 1HB  ALA A   4       2.687   9.278  -2.929  1.00  7.40           H  
ATOM     49 2HB  ALA A   4       1.357   8.210  -2.527  1.00  7.40           H  
ATOM     50 3HB  ALA A   4       2.818   8.254  -1.519  1.00  7.40           H  
ATOM     51  N   MET A   5       5.281   6.823  -2.471  1.00  7.11           N  
ATOM     52  CA  MET A   5       6.728   6.929  -2.365  1.00  7.11           C  
ATOM     53  C   MET A   5       7.411   5.700  -2.958  1.00  7.11           C  
ATOM     54  O   MET A   5       8.522   5.781  -3.487  1.00  7.11           O  
ATOM     55  CB  MET A   5       7.113   7.085  -0.900  1.00  7.11           C  
ATOM     56  CG  MET A   5       6.615   8.364  -0.263  1.00  7.11           C  
ATOM     57  SD  MET A   5       7.293   9.844  -1.020  1.00  7.11           S  
ATOM     58  CE  MET A   5       8.957   9.774  -0.389  1.00  7.11           C  
ATOM     59  H   MET A   5       4.808   6.180  -1.844  1.00  7.11           H  
ATOM     60  HA  MET A   5       7.058   7.801  -2.926  1.00  7.11           H  
ATOM     61 1HB  MET A   5       6.704   6.246  -0.334  1.00  7.11           H  
ATOM     62 2HB  MET A   5       8.198   7.052  -0.803  1.00  7.11           H  
ATOM     63 1HG  MET A   5       5.530   8.400  -0.353  1.00  7.11           H  
ATOM     64 2HG  MET A   5       6.878   8.364   0.792  1.00  7.11           H  
ATOM     65 1HE  MET A   5       9.524  10.596  -0.773  1.00  7.11           H  
ATOM     66 2HE  MET A   5       8.938   9.822   0.702  1.00  7.11           H  
ATOM     67 3HE  MET A   5       9.426   8.842  -0.704  1.00  7.11           H  
ATOM     68  N   SER A   6       6.741   4.551  -2.833  1.00  6.73           N  
ATOM     69  CA  SER A   6       7.276   3.260  -3.238  1.00  6.73           C  
ATOM     70  C   SER A   6       7.491   3.104  -4.743  1.00  6.73           C  
ATOM     71  O   SER A   6       8.491   2.527  -5.167  1.00  6.73           O  
ATOM     72  CB  SER A   6       6.338   2.168  -2.770  1.00  6.73           C  
ATOM     73  OG  SER A   6       6.270   2.123  -1.367  1.00  6.73           O  
ATOM     74  H   SER A   6       5.829   4.559  -2.387  1.00  6.73           H  
ATOM     75  HA  SER A   6       8.240   3.131  -2.745  1.00  6.73           H  
ATOM     76 1HB  SER A   6       5.355   2.346  -3.180  1.00  6.73           H  
ATOM     77 2HB  SER A   6       6.682   1.209  -3.152  1.00  6.73           H  
ATOM     78  HG  SER A   6       5.844   2.966  -1.101  1.00  6.73           H  
ATOM     79  N   ARG A   7       6.553   3.592  -5.558  1.00  6.18           N  
ATOM     80  CA  ARG A   7       6.689   3.431  -7.005  1.00  6.18           C  
ATOM     81  C   ARG A   7       7.802   4.316  -7.615  1.00  6.18           C  
ATOM     82  O   ARG A   7       7.780   5.540  -7.447  1.00  6.18           O  
ATOM     83  CB  ARG A   7       5.388   3.814  -7.672  1.00  6.18           C  
ATOM     84  CG  ARG A   7       4.213   2.906  -7.492  1.00  6.18           C  
ATOM     85  CD  ARG A   7       3.038   3.560  -8.104  1.00  6.18           C  
ATOM     86  NE  ARG A   7       1.844   2.768  -8.079  1.00  6.18           N  
ATOM     87  CZ  ARG A   7       0.640   3.232  -8.463  1.00  6.18           C  
ATOM     88  NH1 ARG A   7       0.519   4.482  -8.879  1.00  6.18           N  
ATOM     89  NH2 ARG A   7      -0.419   2.440  -8.421  1.00  6.18           N  
ATOM     90  H   ARG A   7       5.726   4.051  -5.167  1.00  6.18           H  
ATOM     91  HA  ARG A   7       6.860   2.381  -7.199  1.00  6.18           H  
ATOM     92 1HB  ARG A   7       5.060   4.743  -7.234  1.00  6.18           H  
ATOM     93 2HB  ARG A   7       5.546   3.981  -8.739  1.00  6.18           H  
ATOM     94 1HG  ARG A   7       4.390   1.948  -7.977  1.00  6.18           H  
ATOM     95 2HG  ARG A   7       4.022   2.762  -6.426  1.00  6.18           H  
ATOM     96 1HD  ARG A   7       2.840   4.463  -7.531  1.00  6.18           H  
ATOM     97 2HD  ARG A   7       3.255   3.829  -9.136  1.00  6.18           H  
ATOM     98  HE  ARG A   7       1.910   1.813  -7.763  1.00  6.18           H  
ATOM     99 1HH1 ARG A   7       1.342   5.111  -8.907  1.00  6.18           H  
ATOM    100 2HH1 ARG A   7      -0.380   4.833  -9.166  1.00  6.18           H  
ATOM    101 1HH2 ARG A   7      -0.326   1.485  -8.103  1.00  6.18           H  
ATOM    102 2HH2 ARG A   7      -1.321   2.790  -8.708  1.00  6.18           H  
ATOM    103  N   PRO A   8       8.771   3.759  -8.361  1.00  5.46           N  
ATOM    104  CA  PRO A   8       9.804   4.523  -9.029  1.00  5.46           C  
ATOM    105  C   PRO A   8       9.178   5.537  -9.968  1.00  5.46           C  
ATOM    106  O   PRO A   8       8.259   5.200 -10.713  1.00  5.46           O  
ATOM    107  CB  PRO A   8      10.565   3.446  -9.809  1.00  5.46           C  
ATOM    108  CG  PRO A   8      10.325   2.172  -9.026  1.00  5.46           C  
ATOM    109  CD  PRO A   8       8.906   2.296  -8.506  1.00  5.46           C  
ATOM    110  HA  PRO A   8      10.443   5.013  -8.277  1.00  5.46           H  
ATOM    111 1HB  PRO A   8      10.185   3.393 -10.841  1.00  5.46           H  
ATOM    112 2HB  PRO A   8      11.629   3.713  -9.875  1.00  5.46           H  
ATOM    113 1HG  PRO A   8      10.463   1.293  -9.673  1.00  5.46           H  
ATOM    114 2HG  PRO A   8      11.061   2.085  -8.212  1.00  5.46           H  
ATOM    115 1HD  PRO A   8       8.175   1.899  -9.224  1.00  5.46           H  
ATOM    116 2HD  PRO A   8       8.877   1.785  -7.534  1.00  5.46           H  
ATOM    117  N   GLY A   9       9.669   6.769  -9.947  1.00  4.64           N  
ATOM    118  CA  GLY A   9       9.183   7.801 -10.863  1.00  4.64           C  
ATOM    119  C   GLY A   9       7.849   8.436 -10.455  1.00  4.64           C  
ATOM    120  O   GLY A   9       7.338   9.313 -11.152  1.00  4.64           O  
ATOM    121  H   GLY A   9      10.406   6.999  -9.296  1.00  4.64           H  
ATOM    122 1HA  GLY A   9       9.938   8.582 -10.944  1.00  4.64           H  
ATOM    123 2HA  GLY A   9       9.081   7.367 -11.857  1.00  4.64           H  
ATOM    124  N   GLN A  10       7.275   8.008  -9.336  1.00  3.86           N  
ATOM    125  CA  GLN A  10       5.978   8.531  -8.933  1.00  3.86           C  
ATOM    126  C   GLN A  10       6.018   9.994  -8.525  1.00  3.86           C  
ATOM    127  O   GLN A  10       6.871  10.427  -7.746  1.00  3.86           O  
ATOM    128  CB  GLN A  10       5.392   7.699  -7.808  1.00  3.86           C  
ATOM    129  CG  GLN A  10       3.987   8.108  -7.350  1.00  3.86           C  
ATOM    130  CD  GLN A  10       2.870   7.765  -8.365  1.00  3.86           C  
ATOM    131  OE1 GLN A  10       2.732   6.598  -8.789  1.00  3.86           O  
ATOM    132  NE2 GLN A  10       2.085   8.771  -8.766  1.00  3.86           N  
ATOM    133  H   GLN A  10       7.703   7.271  -8.770  1.00  3.86           H  
ATOM    134  HA  GLN A  10       5.308   8.450  -9.787  1.00  3.86           H  
ATOM    135 1HB  GLN A  10       5.344   6.689  -8.147  1.00  3.86           H  
ATOM    136 2HB  GLN A  10       6.056   7.720  -6.939  1.00  3.86           H  
ATOM    137 1HG  GLN A  10       3.780   7.552  -6.447  1.00  3.86           H  
ATOM    138 2HG  GLN A  10       3.960   9.175  -7.133  1.00  3.86           H  
ATOM    139 1HE2 GLN A  10       1.350   8.606  -9.424  1.00  3.86           H  
ATOM    140 2HE2 GLN A  10       2.231   9.727  -8.413  1.00  3.86           H  
ATOM    141  N   ILE A  11       5.081  10.749  -9.074  1.00  3.19           N  
ATOM    142  CA  ILE A  11       4.916  12.162  -8.781  1.00  3.19           C  
ATOM    143  C   ILE A  11       3.725  12.287  -7.818  1.00  3.19           C  
ATOM    144  O   ILE A  11       2.704  11.616  -8.013  1.00  3.19           O  
ATOM    145  CB  ILE A  11       4.612  12.952 -10.066  1.00  3.19           C  
ATOM    146  CG1 ILE A  11       5.668  12.647 -11.164  1.00  3.19           C  
ATOM    147  CG2 ILE A  11       4.627  14.432  -9.722  1.00  3.19           C  
ATOM    148  CD1 ILE A  11       7.062  13.003 -10.815  1.00  3.19           C  
ATOM    149  H   ILE A  11       4.448  10.315  -9.729  1.00  3.19           H  
ATOM    150  HA  ILE A  11       5.812  12.551  -8.299  1.00  3.19           H  
ATOM    151  HB  ILE A  11       3.636  12.674 -10.454  1.00  3.19           H  
ATOM    152 1HG1 ILE A  11       5.644  11.573 -11.366  1.00  3.19           H  
ATOM    153 2HG1 ILE A  11       5.397  13.176 -12.077  1.00  3.19           H  
ATOM    154 1HG2 ILE A  11       4.415  15.017 -10.599  1.00  3.19           H  
ATOM    155 2HG2 ILE A  11       3.873  14.626  -8.965  1.00  3.19           H  
ATOM    156 3HG2 ILE A  11       5.606  14.710  -9.332  1.00  3.19           H  
ATOM    157 1HD1 ILE A  11       7.723  12.735 -11.636  1.00  3.19           H  
ATOM    158 2HD1 ILE A  11       7.104  14.067 -10.652  1.00  3.19           H  
ATOM    159 3HD1 ILE A  11       7.367  12.467  -9.914  1.00  3.19           H  
ATOM    160  N   MET A  12       3.875  13.053  -6.736  1.00  2.67           N  
ATOM    161  CA  MET A  12       2.788  13.218  -5.769  1.00  2.67           C  
ATOM    162  C   MET A  12       2.007  14.504  -6.002  1.00  2.67           C  
ATOM    163  O   MET A  12       2.576  15.546  -6.351  1.00  2.67           O  
ATOM    164  CB  MET A  12       3.329  13.166  -4.344  1.00  2.67           C  
ATOM    165  CG  MET A  12       3.846  11.808  -3.934  1.00  2.67           C  
ATOM    166  SD  MET A  12       4.469  11.761  -2.234  1.00  2.67           S  
ATOM    167  CE  MET A  12       2.977  12.054  -1.269  1.00  2.67           C  
ATOM    168  H   MET A  12       4.731  13.587  -6.602  1.00  2.67           H  
ATOM    169  HA  MET A  12       2.086  12.393  -5.891  1.00  2.67           H  
ATOM    170 1HB  MET A  12       4.148  13.883  -4.242  1.00  2.67           H  
ATOM    171 2HB  MET A  12       2.544  13.465  -3.644  1.00  2.67           H  
ATOM    172 1HG  MET A  12       3.041  11.102  -4.041  1.00  2.67           H  
ATOM    173 2HG  MET A  12       4.652  11.498  -4.604  1.00  2.67           H  
ATOM    174 1HE  MET A  12       3.221  12.066  -0.210  1.00  2.67           H  
ATOM    175 2HE  MET A  12       2.551  13.016  -1.549  1.00  2.67           H  
ATOM    176 3HE  MET A  12       2.251  11.268  -1.462  1.00  2.67           H  
ATOM    177  N   THR A  13       0.700  14.472  -5.753  1.00  2.30           N  
ATOM    178  CA  THR A  13      -0.055  15.699  -5.931  1.00  2.30           C  
ATOM    179  C   THR A  13       0.093  16.610  -4.734  1.00  2.30           C  
ATOM    180  O   THR A  13       0.575  16.194  -3.675  1.00  2.30           O  
ATOM    181  CB  THR A  13      -1.541  15.418  -6.203  1.00  2.30           C  
ATOM    182  OG1 THR A  13      -2.141  14.777  -5.073  1.00  2.30           O  
ATOM    183  CG2 THR A  13      -1.667  14.496  -7.390  1.00  2.30           C  
ATOM    184  H   THR A  13       0.213  13.612  -5.448  1.00  2.30           H  
ATOM    185  HA  THR A  13       0.342  16.222  -6.789  1.00  2.30           H  
ATOM    186  HB  THR A  13      -2.058  16.353  -6.405  1.00  2.30           H  
ATOM    187  HG1 THR A  13      -1.847  13.831  -5.069  1.00  2.30           H  
ATOM    188 1HG2 THR A  13      -2.720  14.293  -7.584  1.00  2.30           H  
ATOM    189 2HG2 THR A  13      -1.221  14.952  -8.256  1.00  2.30           H  
ATOM    190 3HG2 THR A  13      -1.151  13.558  -7.167  1.00  2.30           H  
ATOM    191  N   THR A  14      -0.369  17.849  -4.884  1.00  2.05           N  
ATOM    192  CA  THR A  14      -0.335  18.800  -3.787  1.00  2.05           C  
ATOM    193  C   THR A  14      -1.110  18.228  -2.612  1.00  2.05           C  
ATOM    194  O   THR A  14      -0.657  18.285  -1.469  1.00  2.05           O  
ATOM    195  CB  THR A  14      -0.959  20.139  -4.217  1.00  2.05           C  
ATOM    196  OG1 THR A  14      -0.202  20.715  -5.303  1.00  2.05           O  
ATOM    197  CG2 THR A  14      -1.001  21.098  -3.061  1.00  2.05           C  
ATOM    198  H   THR A  14      -0.747  18.132  -5.775  1.00  2.05           H  
ATOM    199  HA  THR A  14       0.701  18.958  -3.481  1.00  2.05           H  
ATOM    200  HB  THR A  14      -1.979  19.963  -4.556  1.00  2.05           H  
ATOM    201  HG1 THR A  14      -0.479  21.629  -5.413  1.00  2.05           H  
ATOM    202 1HG2 THR A  14      -1.460  22.032  -3.379  1.00  2.05           H  
ATOM    203 2HG2 THR A  14      -1.586  20.659  -2.258  1.00  2.05           H  
ATOM    204 3HG2 THR A  14      -0.000  21.294  -2.715  1.00  2.05           H  
ATOM    205  N   ARG A  15      -2.291  17.682  -2.914  1.00  1.90           N  
ATOM    206  CA  ARG A  15      -3.161  17.066  -1.927  1.00  1.90           C  
ATOM    207  C   ARG A  15      -2.504  15.877  -1.237  1.00  1.90           C  
ATOM    208  O   ARG A  15      -2.505  15.796  -0.008  1.00  1.90           O  
ATOM    209  CB  ARG A  15      -4.452  16.602  -2.585  1.00  1.90           C  
ATOM    210  CG  ARG A  15      -5.447  15.924  -1.656  1.00  1.90           C  
ATOM    211  CD  ARG A  15      -6.683  15.510  -2.382  1.00  1.90           C  
ATOM    212  NE  ARG A  15      -7.656  14.866  -1.502  1.00  1.90           N  
ATOM    213  CZ  ARG A  15      -7.681  13.546  -1.212  1.00  1.90           C  
ATOM    214  NH1 ARG A  15      -6.787  12.735  -1.737  1.00  1.90           N  
ATOM    215  NH2 ARG A  15      -8.607  13.067  -0.399  1.00  1.90           N  
ATOM    216  H   ARG A  15      -2.579  17.682  -3.881  1.00  1.90           H  
ATOM    217  HA  ARG A  15      -3.404  17.813  -1.172  1.00  1.90           H  
ATOM    218 1HB  ARG A  15      -4.952  17.452  -3.045  1.00  1.90           H  
ATOM    219 2HB  ARG A  15      -4.213  15.891  -3.381  1.00  1.90           H  
ATOM    220 1HG  ARG A  15      -4.983  15.031  -1.241  1.00  1.90           H  
ATOM    221 2HG  ARG A  15      -5.723  16.601  -0.848  1.00  1.90           H  
ATOM    222 1HD  ARG A  15      -7.154  16.386  -2.827  1.00  1.90           H  
ATOM    223 2HD  ARG A  15      -6.414  14.803  -3.167  1.00  1.90           H  
ATOM    224  HE  ARG A  15      -8.363  15.452  -1.078  1.00  1.90           H  
ATOM    225 1HH1 ARG A  15      -6.074  13.098  -2.358  1.00  1.90           H  
ATOM    226 2HH1 ARG A  15      -6.805  11.750  -1.518  1.00  1.90           H  
ATOM    227 1HH2 ARG A  15      -9.296  13.688   0.005  1.00  1.90           H  
ATOM    228 2HH2 ARG A  15      -8.628  12.082  -0.182  1.00  1.90           H  
ATOM    229  N   ASP A  16      -1.883  14.980  -2.014  1.00  1.82           N  
ATOM    230  CA  ASP A  16      -1.265  13.791  -1.419  1.00  1.82           C  
ATOM    231  C   ASP A  16      -0.196  14.190  -0.422  1.00  1.82           C  
ATOM    232  O   ASP A  16      -0.111  13.640   0.684  1.00  1.82           O  
ATOM    233  CB  ASP A  16      -0.566  12.983  -2.506  1.00  1.82           C  
ATOM    234  CG  ASP A  16      -1.473  12.293  -3.465  1.00  1.82           C  
ATOM    235  OD1 ASP A  16      -2.577  11.941  -3.112  1.00  1.82           O  
ATOM    236  OD2 ASP A  16      -1.108  12.288  -4.640  1.00  1.82           O  
ATOM    237  H   ASP A  16      -1.877  15.096  -3.028  1.00  1.82           H  
ATOM    238  HA  ASP A  16      -2.029  13.200  -0.914  1.00  1.82           H  
ATOM    239 1HB  ASP A  16       0.095  13.642  -3.063  1.00  1.82           H  
ATOM    240 2HB  ASP A  16       0.057  12.231  -2.035  1.00  1.82           H  
ATOM    241  N   MET A  17       0.613  15.169  -0.818  1.00  1.78           N  
ATOM    242  CA  MET A  17       1.689  15.626   0.022  1.00  1.78           C  
ATOM    243  C   MET A  17       1.160  16.359   1.232  1.00  1.78           C  
ATOM    244  O   MET A  17       1.599  16.090   2.349  1.00  1.78           O  
ATOM    245  CB  MET A  17       2.630  16.491  -0.790  1.00  1.78           C  
ATOM    246  CG  MET A  17       3.845  16.963  -0.052  1.00  1.78           C  
ATOM    247  SD  MET A  17       4.914  15.606   0.560  1.00  1.78           S  
ATOM    248  CE  MET A  17       5.599  14.862  -0.931  1.00  1.78           C  
ATOM    249  H   MET A  17       0.487  15.589  -1.743  1.00  1.78           H  
ATOM    250  HA  MET A  17       2.238  14.757   0.379  1.00  1.78           H  
ATOM    251 1HB  MET A  17       2.954  15.945  -1.679  1.00  1.78           H  
ATOM    252 2HB  MET A  17       2.086  17.376  -1.140  1.00  1.78           H  
ATOM    253 1HG  MET A  17       4.419  17.635  -0.676  1.00  1.78           H  
ATOM    254 2HG  MET A  17       3.485  17.523   0.800  1.00  1.78           H  
ATOM    255 1HE  MET A  17       6.235  14.020  -0.662  1.00  1.78           H  
ATOM    256 2HE  MET A  17       4.787  14.521  -1.552  1.00  1.78           H  
ATOM    257 3HE  MET A  17       6.170  15.562  -1.490  1.00  1.78           H  
ATOM    258  N   ASN A  18       0.158  17.231   1.050  1.00  1.78           N  
ATOM    259  CA  ASN A  18      -0.382  17.952   2.193  1.00  1.78           C  
ATOM    260  C   ASN A  18      -0.980  17.008   3.224  1.00  1.78           C  
ATOM    261  O   ASN A  18      -0.794  17.189   4.425  1.00  1.78           O  
ATOM    262  CB  ASN A  18      -1.393  18.999   1.775  1.00  1.78           C  
ATOM    263  CG  ASN A  18      -0.762  20.250   1.207  1.00  1.78           C  
ATOM    264  OD1 ASN A  18       0.417  20.534   1.424  1.00  1.78           O  
ATOM    265  ND2 ASN A  18      -1.542  21.026   0.502  1.00  1.78           N  
ATOM    266  H   ASN A  18      -0.207  17.426   0.119  1.00  1.78           H  
ATOM    267  HA  ASN A  18       0.427  18.490   2.659  1.00  1.78           H  
ATOM    268 1HB  ASN A  18      -2.052  18.568   1.018  1.00  1.78           H  
ATOM    269 2HB  ASN A  18      -2.007  19.266   2.629  1.00  1.78           H  
ATOM    270 1HD2 ASN A  18      -1.190  21.876   0.118  1.00  1.78           H  
ATOM    271 2HD2 ASN A  18      -2.496  20.767   0.352  1.00  1.78           H  
ATOM    272  N   ILE A  19      -1.641  15.948   2.781  1.00  1.82           N  
ATOM    273  CA  ILE A  19      -2.214  15.026   3.744  1.00  1.82           C  
ATOM    274  C   ILE A  19      -1.129  14.328   4.551  1.00  1.82           C  
ATOM    275  O   ILE A  19      -1.203  14.275   5.787  1.00  1.82           O  
ATOM    276  CB  ILE A  19      -3.083  13.974   3.042  1.00  1.82           C  
ATOM    277  CG1 ILE A  19      -4.322  14.642   2.444  1.00  1.82           C  
ATOM    278  CG2 ILE A  19      -3.472  12.878   4.022  1.00  1.82           C  
ATOM    279  CD1 ILE A  19      -5.073  13.764   1.482  1.00  1.82           C  
ATOM    280  H   ILE A  19      -1.783  15.805   1.780  1.00  1.82           H  
ATOM    281  HA  ILE A  19      -2.841  15.592   4.430  1.00  1.82           H  
ATOM    282  HB  ILE A  19      -2.516  13.539   2.213  1.00  1.82           H  
ATOM    283 1HG1 ILE A  19      -4.994  14.919   3.253  1.00  1.82           H  
ATOM    284 2HG1 ILE A  19      -4.020  15.547   1.924  1.00  1.82           H  
ATOM    285 1HG2 ILE A  19      -4.075  12.132   3.509  1.00  1.82           H  
ATOM    286 2HG2 ILE A  19      -2.571  12.404   4.414  1.00  1.82           H  
ATOM    287 3HG2 ILE A  19      -4.044  13.308   4.843  1.00  1.82           H  
ATOM    288 1HD1 ILE A  19      -5.935  14.306   1.105  1.00  1.82           H  
ATOM    289 2HD1 ILE A  19      -4.414  13.497   0.653  1.00  1.82           H  
ATOM    290 3HD1 ILE A  19      -5.404  12.862   1.990  1.00  1.82           H  
ATOM    291  N   GLU A  20      -0.117  13.798   3.866  1.00  1.90           N  
ATOM    292  CA  GLU A  20       0.929  13.078   4.570  1.00  1.90           C  
ATOM    293  C   GLU A  20       1.770  13.961   5.496  1.00  1.90           C  
ATOM    294  O   GLU A  20       2.045  13.586   6.645  1.00  1.90           O  
ATOM    295  CB  GLU A  20       1.811  12.376   3.531  1.00  1.90           C  
ATOM    296  CG  GLU A  20       1.129  11.156   2.840  1.00  1.90           C  
ATOM    297  CD  GLU A  20       1.024   9.942   3.769  1.00  1.90           C  
ATOM    298  OE1 GLU A  20       2.060   9.503   4.262  1.00  1.90           O  
ATOM    299  OE2 GLU A  20      -0.055   9.438   3.958  1.00  1.90           O  
ATOM    300  H   GLU A  20      -0.083  13.879   2.846  1.00  1.90           H  
ATOM    301  HA  GLU A  20       0.450  12.315   5.183  1.00  1.90           H  
ATOM    302 1HB  GLU A  20       2.087  13.093   2.749  1.00  1.90           H  
ATOM    303 2HB  GLU A  20       2.728  12.037   4.007  1.00  1.90           H  
ATOM    304 1HG  GLU A  20       0.122  11.457   2.543  1.00  1.90           H  
ATOM    305 2HG  GLU A  20       1.671  10.890   1.937  1.00  1.90           H  
ATOM    306  N   CYS A  21       2.145  15.154   5.052  1.00  2.00           N  
ATOM    307  CA  CYS A  21       2.968  15.973   5.929  1.00  2.00           C  
ATOM    308  C   CYS A  21       2.169  16.557   7.092  1.00  2.00           C  
ATOM    309  O   CYS A  21       2.699  16.697   8.199  1.00  2.00           O  
ATOM    310  CB  CYS A  21       3.640  17.074   5.129  1.00  2.00           C  
ATOM    311  SG  CYS A  21       2.509  18.182   4.350  1.00  2.00           S  
ATOM    312  H   CYS A  21       1.901  15.480   4.119  1.00  2.00           H  
ATOM    313  HA  CYS A  21       3.753  15.339   6.341  1.00  2.00           H  
ATOM    314 1HB  CYS A  21       4.294  17.657   5.771  1.00  2.00           H  
ATOM    315 2HB  CYS A  21       4.249  16.619   4.357  1.00  2.00           H  
ATOM    316  N   ARG A  22       0.860  16.769   6.904  1.00  2.10           N  
ATOM    317  CA  ARG A  22       0.037  17.238   8.009  1.00  2.10           C  
ATOM    318  C   ARG A  22      -0.100  16.122   9.028  1.00  2.10           C  
ATOM    319  O   ARG A  22      -0.053  16.368  10.236  1.00  2.10           O  
ATOM    320  CB  ARG A  22      -1.318  17.718   7.524  1.00  2.10           C  
ATOM    321  CG  ARG A  22      -1.267  19.040   6.756  1.00  2.10           C  
ATOM    322  CD  ARG A  22      -2.574  19.398   6.150  1.00  2.10           C  
ATOM    323  NE  ARG A  22      -2.500  20.660   5.421  1.00  2.10           N  
ATOM    324  CZ  ARG A  22      -3.446  21.125   4.586  1.00  2.10           C  
ATOM    325  NH1 ARG A  22      -4.538  20.424   4.370  1.00  2.10           N  
ATOM    326  NH2 ARG A  22      -3.276  22.288   3.981  1.00  2.10           N  
ATOM    327  H   ARG A  22       0.432  16.663   5.981  1.00  2.10           H  
ATOM    328  HA  ARG A  22       0.539  18.081   8.480  1.00  2.10           H  
ATOM    329 1HB  ARG A  22      -1.749  16.965   6.860  1.00  2.10           H  
ATOM    330 2HB  ARG A  22      -1.994  17.839   8.369  1.00  2.10           H  
ATOM    331 1HG  ARG A  22      -0.998  19.835   7.449  1.00  2.10           H  
ATOM    332 2HG  ARG A  22      -0.512  18.989   5.975  1.00  2.10           H  
ATOM    333 1HD  ARG A  22      -2.870  18.616   5.449  1.00  2.10           H  
ATOM    334 2HD  ARG A  22      -3.328  19.495   6.929  1.00  2.10           H  
ATOM    335  HE  ARG A  22      -1.679  21.232   5.558  1.00  2.10           H  
ATOM    336 1HH1 ARG A  22      -4.668  19.535   4.835  1.00  2.10           H  
ATOM    337 2HH1 ARG A  22      -5.248  20.775   3.743  1.00  2.10           H  
ATOM    338 1HH2 ARG A  22      -2.437  22.830   4.148  1.00  2.10           H  
ATOM    339 2HH2 ARG A  22      -3.986  22.639   3.355  1.00  2.10           H  
ATOM    340  N   GLY A  23      -0.191  14.876   8.540  1.00  2.17           N  
ATOM    341  CA  GLY A  23      -0.285  13.691   9.384  1.00  2.17           C  
ATOM    342  C   GLY A  23       0.918  13.587  10.317  1.00  2.17           C  
ATOM    343  O   GLY A  23       0.805  13.103  11.445  1.00  2.17           O  
ATOM    344  H   GLY A  23      -0.245  14.739   7.529  1.00  2.17           H  
ATOM    345 1HA  GLY A  23      -1.206  13.726   9.963  1.00  2.17           H  
ATOM    346 2HA  GLY A  23      -0.331  12.808   8.747  1.00  2.17           H  
ATOM    347  N   ASN A  24       2.059  14.103   9.857  1.00  2.20           N  
ATOM    348  CA  ASN A  24       3.295  14.093  10.623  1.00  2.20           C  
ATOM    349  C   ASN A  24       3.512  15.356  11.487  1.00  2.20           C  
ATOM    350  O   ASN A  24       4.579  15.515  12.083  1.00  2.20           O  
ATOM    351  CB  ASN A  24       4.472  13.872   9.689  1.00  2.20           C  
ATOM    352  CG  ASN A  24       4.492  12.462   9.135  1.00  2.20           C  
ATOM    353  OD1 ASN A  24       4.136  11.506   9.838  1.00  2.20           O  
ATOM    354  ND2 ASN A  24       4.903  12.312   7.901  1.00  2.20           N  
ATOM    355  H   ASN A  24       2.071  14.450   8.896  1.00  2.20           H  
ATOM    356  HA  ASN A  24       3.253  13.248  11.310  1.00  2.20           H  
ATOM    357 1HB  ASN A  24       4.408  14.579   8.856  1.00  2.20           H  
ATOM    358 2HB  ASN A  24       5.405  14.066  10.217  1.00  2.20           H  
ATOM    359 1HD2 ASN A  24       4.930  11.399   7.492  1.00  2.20           H  
ATOM    360 2HD2 ASN A  24       5.193  13.106   7.369  1.00  2.20           H  
ATOM    361  N   GLY A  25       2.508  16.240  11.584  1.00  2.19           N  
ATOM    362  CA  GLY A  25       2.606  17.438  12.430  1.00  2.19           C  
ATOM    363  C   GLY A  25       3.304  18.660  11.812  1.00  2.19           C  
ATOM    364  O   GLY A  25       3.662  19.597  12.526  1.00  2.19           O  
ATOM    365  H   GLY A  25       1.639  16.083  11.075  1.00  2.19           H  
ATOM    366 1HA  GLY A  25       1.596  17.727  12.721  1.00  2.19           H  
ATOM    367 2HA  GLY A  25       3.118  17.168  13.351  1.00  2.19           H  
ATOM    368  N   TRP A  26       3.486  18.664  10.499  1.00  2.14           N  
ATOM    369  CA  TRP A  26       4.155  19.751   9.779  1.00  2.14           C  
ATOM    370  C   TRP A  26       3.570  21.178   9.873  1.00  2.14           C  
ATOM    371  O   TRP A  26       4.317  22.148  10.047  1.00  2.14           O  
ATOM    372  CB  TRP A  26       4.245  19.325   8.326  1.00  2.14           C  
ATOM    373  CG  TRP A  26       4.516  20.353   7.424  1.00  2.14           C  
ATOM    374  CD1 TRP A  26       5.676  20.931   7.048  1.00  2.14           C  
ATOM    375  CD2 TRP A  26       3.484  20.954   6.665  1.00  2.14           C  
ATOM    376  NE1 TRP A  26       5.421  21.885   6.127  1.00  2.14           N  
ATOM    377  CE2 TRP A  26       4.059  21.900   5.883  1.00  2.14           C  
ATOM    378  CE3 TRP A  26       2.098  20.743   6.593  1.00  2.14           C  
ATOM    379  CZ2 TRP A  26       3.308  22.667   5.030  1.00  2.14           C  
ATOM    380  CZ3 TRP A  26       1.352  21.501   5.734  1.00  2.14           C  
ATOM    381  CH2 TRP A  26       1.934  22.436   4.978  1.00  2.14           C  
ATOM    382  H   TRP A  26       3.157  17.872   9.944  1.00  2.14           H  
ATOM    383  HA  TRP A  26       5.173  19.799  10.169  1.00  2.14           H  
ATOM    384 1HB  TRP A  26       4.973  18.527   8.206  1.00  2.14           H  
ATOM    385 2HB  TRP A  26       3.289  18.953   8.034  1.00  2.14           H  
ATOM    386  HD1 TRP A  26       6.660  20.678   7.433  1.00  2.14           H  
ATOM    387  HE1 TRP A  26       6.109  22.473   5.683  1.00  2.14           H  
ATOM    388  HE3 TRP A  26       1.629  19.984   7.205  1.00  2.14           H  
ATOM    389  HZ2 TRP A  26       3.746  23.416   4.415  1.00  2.14           H  
ATOM    390  HZ3 TRP A  26       0.291  21.335   5.683  1.00  2.14           H  
ATOM    391  HH2 TRP A  26       1.314  23.023   4.315  1.00  2.14           H  
ATOM    392  N   VAL A  27       2.258  21.318   9.705  1.00  2.07           N  
ATOM    393  CA  VAL A  27       1.542  22.609   9.687  1.00  2.07           C  
ATOM    394  C   VAL A  27       1.993  23.575   8.557  1.00  2.07           C  
ATOM    395  O   VAL A  27       1.217  23.847   7.644  1.00  2.07           O  
ATOM    396  CB  VAL A  27       1.671  23.315  11.059  1.00  2.07           C  
ATOM    397  CG1 VAL A  27       1.026  24.713  11.012  1.00  2.07           C  
ATOM    398  CG2 VAL A  27       1.023  22.443  12.122  1.00  2.07           C  
ATOM    399  H   VAL A  27       1.720  20.476   9.584  1.00  2.07           H  
ATOM    400  HA  VAL A  27       0.486  22.394   9.533  1.00  2.07           H  
ATOM    401  HB  VAL A  27       2.716  23.459  11.304  1.00  2.07           H  
ATOM    402 1HG1 VAL A  27       1.133  25.191  11.984  1.00  2.07           H  
ATOM    403 2HG1 VAL A  27       1.501  25.334  10.258  1.00  2.07           H  
ATOM    404 3HG1 VAL A  27      -0.031  24.613  10.773  1.00  2.07           H  
ATOM    405 1HG2 VAL A  27       1.119  22.925  13.094  1.00  2.07           H  
ATOM    406 2HG2 VAL A  27      -0.031  22.306  11.885  1.00  2.07           H  
ATOM    407 3HG2 VAL A  27       1.519  21.471  12.150  1.00  2.07           H  
ATOM    408  N   GLY A  28       3.207  24.133   8.669  1.00  1.98           N  
ATOM    409  CA  GLY A  28       3.844  24.994   7.648  1.00  1.98           C  
ATOM    410  C   GLY A  28       2.891  25.959   6.935  1.00  1.98           C  
ATOM    411  O   GLY A  28       2.055  26.612   7.574  1.00  1.98           O  
ATOM    412  H   GLY A  28       3.755  23.827   9.469  1.00  1.98           H  
ATOM    413 1HA  GLY A  28       4.623  25.577   8.138  1.00  1.98           H  
ATOM    414 2HA  GLY A  28       4.360  24.387   6.918  1.00  1.98           H  
ATOM    415  N   ARG A  29       3.044  26.050   5.590  1.00  1.89           N  
ATOM    416  CA  ARG A  29       2.162  26.843   4.730  1.00  1.89           C  
ATOM    417  C   ARG A  29       1.612  26.033   3.530  1.00  1.89           C  
ATOM    418  O   ARG A  29       0.452  26.209   3.143  1.00  1.89           O  
ATOM    419  CB  ARG A  29       2.886  28.077   4.219  1.00  1.89           C  
ATOM    420  CG  ARG A  29       3.288  29.079   5.306  1.00  1.89           C  
ATOM    421  CD  ARG A  29       2.086  29.733   5.909  1.00  1.89           C  
ATOM    422  NE  ARG A  29       2.436  30.710   6.930  1.00  1.89           N  
ATOM    423  CZ  ARG A  29       2.581  30.450   8.251  1.00  1.89           C  
ATOM    424  NH1 ARG A  29       2.403  29.234   8.737  1.00  1.89           N  
ATOM    425  NH2 ARG A  29       2.905  31.436   9.073  1.00  1.89           N  
ATOM    426  H   ARG A  29       3.809  25.561   5.121  1.00  1.89           H  
ATOM    427  HA  ARG A  29       1.314  27.172   5.330  1.00  1.89           H  
ATOM    428 1HB  ARG A  29       3.797  27.770   3.701  1.00  1.89           H  
ATOM    429 2HB  ARG A  29       2.258  28.595   3.497  1.00  1.89           H  
ATOM    430 1HG  ARG A  29       3.843  28.575   6.092  1.00  1.89           H  
ATOM    431 2HG  ARG A  29       3.912  29.855   4.865  1.00  1.89           H  
ATOM    432 1HD  ARG A  29       1.522  30.243   5.130  1.00  1.89           H  
ATOM    433 2HD  ARG A  29       1.456  28.970   6.371  1.00  1.89           H  
ATOM    434  HE  ARG A  29       2.585  31.661   6.626  1.00  1.89           H  
ATOM    435 1HH1 ARG A  29       2.152  28.439   8.128  1.00  1.89           H  
ATOM    436 2HH1 ARG A  29       2.515  29.066   9.724  1.00  1.89           H  
ATOM    437 1HH2 ARG A  29       3.042  32.371   8.712  1.00  1.89           H  
ATOM    438 2HH2 ARG A  29       3.014  31.255  10.059  1.00  1.89           H  
ATOM    439  N   GLY A  30       2.415  25.115   2.964  1.00  1.80           N  
ATOM    440  CA  GLY A  30       1.938  24.322   1.807  1.00  1.80           C  
ATOM    441  C   GLY A  30       2.834  23.137   1.386  1.00  1.80           C  
ATOM    442  O   GLY A  30       3.883  22.877   1.979  1.00  1.80           O  
ATOM    443  H   GLY A  30       3.379  25.036   3.305  1.00  1.80           H  
ATOM    444 1HA  GLY A  30       0.941  23.942   2.034  1.00  1.80           H  
ATOM    445 2HA  GLY A  30       1.817  24.990   0.957  1.00  1.80           H  
ATOM    446  N   ALA A  31       2.456  22.456   0.293  1.00  1.73           N  
ATOM    447  CA  ALA A  31       3.186  21.260  -0.161  1.00  1.73           C  
ATOM    448  C   ALA A  31       4.651  21.555  -0.420  1.00  1.73           C  
ATOM    449  O   ALA A  31       5.505  20.711  -0.184  1.00  1.73           O  
ATOM    450  CB  ALA A  31       2.569  20.678  -1.412  1.00  1.73           C  
ATOM    451  H   ALA A  31       1.608  22.724  -0.187  1.00  1.73           H  
ATOM    452  HA  ALA A  31       3.117  20.512   0.628  1.00  1.73           H  
ATOM    453 1HB  ALA A  31       3.111  19.779  -1.697  1.00  1.73           H  
ATOM    454 2HB  ALA A  31       1.529  20.421  -1.211  1.00  1.73           H  
ATOM    455 3HB  ALA A  31       2.622  21.401  -2.221  1.00  1.73           H  
ATOM    456  N   ARG A  32       4.962  22.761  -0.880  1.00  1.69           N  
ATOM    457  CA  ARG A  32       6.350  23.119  -1.145  1.00  1.69           C  
ATOM    458  C   ARG A  32       7.228  23.067   0.112  1.00  1.69           C  
ATOM    459  O   ARG A  32       8.443  22.892   0.017  1.00  1.69           O  
ATOM    460  CB  ARG A  32       6.439  24.492  -1.785  1.00  1.69           C  
ATOM    461  CG  ARG A  32       5.966  24.536  -3.233  1.00  1.69           C  
ATOM    462  CD  ARG A  32       6.097  25.884  -3.836  1.00  1.69           C  
ATOM    463  NE  ARG A  32       5.671  25.897  -5.231  1.00  1.69           N  
ATOM    464  CZ  ARG A  32       6.479  25.570  -6.267  1.00  1.69           C  
ATOM    465  NH1 ARG A  32       7.724  25.221  -6.036  1.00  1.69           N  
ATOM    466  NH2 ARG A  32       6.028  25.603  -7.508  1.00  1.69           N  
ATOM    467  H   ARG A  32       4.228  23.431  -1.051  1.00  1.69           H  
ATOM    468  HA  ARG A  32       6.747  22.401  -1.863  1.00  1.69           H  
ATOM    469 1HB  ARG A  32       5.846  25.201  -1.209  1.00  1.69           H  
ATOM    470 2HB  ARG A  32       7.474  24.834  -1.761  1.00  1.69           H  
ATOM    471 1HG  ARG A  32       6.568  23.865  -3.812  1.00  1.69           H  
ATOM    472 2HG  ARG A  32       4.922  24.226  -3.289  1.00  1.69           H  
ATOM    473 1HD  ARG A  32       5.476  26.589  -3.284  1.00  1.69           H  
ATOM    474 2HD  ARG A  32       7.137  26.204  -3.793  1.00  1.69           H  
ATOM    475  HE  ARG A  32       4.715  26.162  -5.438  1.00  1.69           H  
ATOM    476 1HH1 ARG A  32       8.074  25.195  -5.087  1.00  1.69           H  
ATOM    477 2HH1 ARG A  32       8.332  24.979  -6.803  1.00  1.69           H  
ATOM    478 1HH2 ARG A  32       5.069  25.876  -7.691  1.00  1.69           H  
ATOM    479 2HH2 ARG A  32       6.638  25.358  -8.272  1.00  1.69           H  
ATOM    480  N   ASP A  33       6.625  23.212   1.297  1.00  1.71           N  
ATOM    481  CA  ASP A  33       7.405  23.169   2.524  1.00  1.71           C  
ATOM    482  C   ASP A  33       7.503  21.711   2.939  1.00  1.71           C  
ATOM    483  O   ASP A  33       8.523  21.253   3.457  1.00  1.71           O  
ATOM    484  CB  ASP A  33       6.682  23.855   3.682  1.00  1.71           C  
ATOM    485  CG  ASP A  33       6.357  25.299   3.533  1.00  1.71           C  
ATOM    486  OD1 ASP A  33       7.232  26.085   3.246  1.00  1.71           O  
ATOM    487  OD2 ASP A  33       5.185  25.635   3.784  1.00  1.71           O  
ATOM    488  H   ASP A  33       5.617  23.312   1.354  1.00  1.71           H  
ATOM    489  HA  ASP A  33       8.399  23.581   2.360  1.00  1.71           H  
ATOM    490 1HB  ASP A  33       5.773  23.331   3.816  1.00  1.71           H  
ATOM    491 2HB  ASP A  33       7.269  23.731   4.586  1.00  1.71           H  
ATOM    492  N   CYS A  34       6.420  20.977   2.679  1.00  1.80           N  
ATOM    493  CA  CYS A  34       6.311  19.576   3.064  1.00  1.80           C  
ATOM    494  C   CYS A  34       7.290  18.715   2.313  1.00  1.80           C  
ATOM    495  O   CYS A  34       7.912  17.816   2.864  1.00  1.80           O  
ATOM    496  CB  CYS A  34       4.956  19.019   2.670  1.00  1.80           C  
ATOM    497  SG  CYS A  34       3.604  19.676   3.527  1.00  1.80           S  
ATOM    498  H   CYS A  34       5.622  21.435   2.237  1.00  1.80           H  
ATOM    499  HA  CYS A  34       6.478  19.486   4.137  1.00  1.80           H  
ATOM    500 1HB  CYS A  34       4.803  19.222   1.630  1.00  1.80           H  
ATOM    501 2HB  CYS A  34       4.965  17.955   2.770  1.00  1.80           H  
ATOM    502  N   CYS A  35       7.423  18.988   1.028  1.00  1.97           N  
ATOM    503  CA  CYS A  35       8.239  18.128   0.195  1.00  1.97           C  
ATOM    504  C   CYS A  35       9.680  18.583   0.059  1.00  1.97           C  
ATOM    505  O   CYS A  35      10.535  17.814  -0.396  1.00  1.97           O  
ATOM    506  CB  CYS A  35       7.601  17.975  -1.171  1.00  1.97           C  
ATOM    507  SG  CYS A  35       7.477  19.438  -2.205  1.00  1.97           S  
ATOM    508  H   CYS A  35       6.892  19.747   0.610  1.00  1.97           H  
ATOM    509  HA  CYS A  35       8.247  17.139   0.655  1.00  1.97           H  
ATOM    510 1HB  CYS A  35       8.159  17.255  -1.718  1.00  1.97           H  
ATOM    511 2HB  CYS A  35       6.611  17.597  -1.041  1.00  1.97           H  
ATOM    512  N   SER A  36       9.971  19.796   0.514  1.00  2.21           N  
ATOM    513  CA  SER A  36      11.321  20.321   0.469  1.00  2.21           C  
ATOM    514  C   SER A  36      12.015  20.311  -0.901  1.00  2.21           C  
ATOM    515  O   SER A  36      12.040  21.315  -1.610  1.00  2.21           O  
ATOM    516  CB  SER A  36      12.189  19.605   1.493  1.00  2.21           C  
ATOM    517  OG  SER A  36      13.465  20.183   1.547  1.00  2.21           O  
ATOM    518  H   SER A  36       9.228  20.373   0.890  1.00  2.21           H  
ATOM    519  HA  SER A  36      11.257  21.365   0.784  1.00  2.21           H  
ATOM    520 1HB  SER A  36      11.715  19.681   2.472  1.00  2.21           H  
ATOM    521 2HB  SER A  36      12.274  18.547   1.266  1.00  2.21           H  
ATOM    522  HG  SER A  36      13.779  20.206   0.634  1.00  2.21           H  
ATOM    523  N   GLY A  37      12.721  19.220  -1.176  1.00  2.51           N  
ATOM    524  CA  GLY A  37      13.654  19.082  -2.297  1.00  2.51           C  
ATOM    525  C   GLY A  37      13.194  19.591  -3.663  1.00  2.51           C  
ATOM    526  O   GLY A  37      13.888  20.415  -4.260  1.00  2.51           O  
ATOM    527  H   GLY A  37      12.535  18.423  -0.581  1.00  2.51           H  
ATOM    528 1HA  GLY A  37      14.581  19.591  -2.033  1.00  2.51           H  
ATOM    529 2HA  GLY A  37      13.914  18.028  -2.392  1.00  2.51           H  
ATOM    530  N   ARG A  38      12.079  19.097  -4.203  1.00  2.86           N  
ATOM    531  CA  ARG A  38      11.695  19.603  -5.521  1.00  2.86           C  
ATOM    532  C   ARG A  38      10.236  19.427  -5.910  1.00  2.86           C  
ATOM    533  O   ARG A  38       9.534  18.517  -5.451  1.00  2.86           O  
ATOM    534  CB  ARG A  38      12.548  18.971  -6.617  1.00  2.86           C  
ATOM    535  CG  ARG A  38      12.365  17.485  -6.807  1.00  2.86           C  
ATOM    536  CD  ARG A  38      13.275  16.959  -7.867  1.00  2.86           C  
ATOM    537  NE  ARG A  38      13.117  15.525  -8.084  1.00  2.86           N  
ATOM    538  CZ  ARG A  38      13.784  14.820  -9.022  1.00  2.86           C  
ATOM    539  NH1 ARG A  38      14.632  15.430  -9.821  1.00  2.86           N  
ATOM    540  NH2 ARG A  38      13.593  13.519  -9.142  1.00  2.86           N  
ATOM    541  H   ARG A  38      11.514  18.421  -3.707  1.00  2.86           H  
ATOM    542  HA  ARG A  38      11.900  20.674  -5.527  1.00  2.86           H  
ATOM    543 1HB  ARG A  38      12.308  19.443  -7.570  1.00  2.86           H  
ATOM    544 2HB  ARG A  38      13.604  19.152  -6.428  1.00  2.86           H  
ATOM    545 1HG  ARG A  38      12.551  16.951  -5.874  1.00  2.86           H  
ATOM    546 2HG  ARG A  38      11.342  17.322  -7.124  1.00  2.86           H  
ATOM    547 1HD  ARG A  38      13.059  17.469  -8.806  1.00  2.86           H  
ATOM    548 2HD  ARG A  38      14.309  17.148  -7.582  1.00  2.86           H  
ATOM    549  HE  ARG A  38      12.473  15.023  -7.483  1.00  2.86           H  
ATOM    550 1HH1 ARG A  38      14.784  16.425  -9.733  1.00  2.86           H  
ATOM    551 2HH1 ARG A  38      15.135  14.904 -10.523  1.00  2.86           H  
ATOM    552 1HH2 ARG A  38      12.946  13.044  -8.527  1.00  2.86           H  
ATOM    553 2HH2 ARG A  38      14.095  12.998  -9.845  1.00  2.86           H  
ATOM    554  N   CYS A  39       9.836  20.287  -6.843  1.00  3.25           N  
ATOM    555  CA  CYS A  39       8.516  20.297  -7.447  1.00  3.25           C  
ATOM    556  C   CYS A  39       8.616  20.308  -8.965  1.00  3.25           C  
ATOM    557  O   CYS A  39       9.704  20.508  -9.516  1.00  3.25           O  
ATOM    558  CB  CYS A  39       7.731  21.516  -6.972  1.00  3.25           C  
ATOM    559  SG  CYS A  39       7.511  21.581  -5.199  1.00  3.25           S  
ATOM    560  H   CYS A  39      10.491  20.992  -7.147  1.00  3.25           H  
ATOM    561  HA  CYS A  39       7.995  19.397  -7.148  1.00  3.25           H  
ATOM    562 1HB  CYS A  39       8.241  22.421  -7.285  1.00  3.25           H  
ATOM    563 2HB  CYS A  39       6.748  21.523  -7.432  1.00  3.25           H  
ATOM    564  HG  CYS A  39       6.792  20.449  -5.103  1.00  3.25           H  
ATOM    565  N   ARG A  40       7.498  20.046  -9.636  1.00  3.67           N  
ATOM    566  CA  ARG A  40       7.467  20.060 -11.099  1.00  3.67           C  
ATOM    567  C   ARG A  40       6.079  20.396 -11.615  1.00  3.67           C  
ATOM    568  O   ARG A  40       5.143  19.635 -11.405  1.00  3.67           O  
ATOM    569  CB  ARG A  40       7.888  18.701 -11.636  1.00  3.67           C  
ATOM    570  CG  ARG A  40       7.970  18.593 -13.140  1.00  3.67           C  
ATOM    571  CD  ARG A  40       8.448  17.246 -13.557  1.00  3.67           C  
ATOM    572  NE  ARG A  40       8.500  17.113 -15.004  1.00  3.67           N  
ATOM    573  CZ  ARG A  40       8.828  15.984 -15.660  1.00  3.67           C  
ATOM    574  NH1 ARG A  40       9.143  14.902 -14.985  1.00  3.67           N  
ATOM    575  NH2 ARG A  40       8.830  15.964 -16.980  1.00  3.67           N  
ATOM    576  H   ARG A  40       6.623  19.909  -9.105  1.00  3.67           H  
ATOM    577  HA  ARG A  40       8.164  20.819 -11.456  1.00  3.67           H  
ATOM    578 1HB  ARG A  40       8.870  18.450 -11.239  1.00  3.67           H  
ATOM    579 2HB  ARG A  40       7.186  17.942 -11.288  1.00  3.67           H  
ATOM    580 1HG  ARG A  40       6.982  18.767 -13.573  1.00  3.67           H  
ATOM    581 2HG  ARG A  40       8.666  19.340 -13.521  1.00  3.67           H  
ATOM    582 1HD  ARG A  40       9.449  17.076 -13.161  1.00  3.67           H  
ATOM    583 2HD  ARG A  40       7.769  16.485 -13.168  1.00  3.67           H  
ATOM    584  HE  ARG A  40       8.260  17.927 -15.558  1.00  3.67           H  
ATOM    585 1HH1 ARG A  40       9.149  14.925 -13.976  1.00  3.67           H  
ATOM    586 2HH1 ARG A  40       9.390  14.053 -15.474  1.00  3.67           H  
ATOM    587 1HH2 ARG A  40       8.587  16.797 -17.499  1.00  3.67           H  
ATOM    588 2HH2 ARG A  40       9.075  15.117 -17.472  1.00  3.67           H  
ATOM    589  N   VAL A  41       5.940  21.470 -12.378  1.00  4.10           N  
ATOM    590  CA  VAL A  41       4.589  21.795 -12.800  1.00  4.10           C  
ATOM    591  C   VAL A  41       4.137  20.905 -13.937  1.00  4.10           C  
ATOM    592  O   VAL A  41       4.809  20.814 -14.967  1.00  4.10           O  
ATOM    593  CB  VAL A  41       4.474  23.270 -13.223  1.00  4.10           C  
ATOM    594  CG1 VAL A  41       3.065  23.541 -13.744  1.00  4.10           C  
ATOM    595  CG2 VAL A  41       4.773  24.163 -12.031  1.00  4.10           C  
ATOM    596  H   VAL A  41       6.721  22.071 -12.593  1.00  4.10           H  
ATOM    597  HA  VAL A  41       3.935  21.637 -11.952  1.00  4.10           H  
ATOM    598  HB  VAL A  41       5.180  23.474 -14.026  1.00  4.10           H  
ATOM    599 1HG1 VAL A  41       2.983  24.582 -14.046  1.00  4.10           H  
ATOM    600 2HG1 VAL A  41       2.865  22.897 -14.596  1.00  4.10           H  
ATOM    601 3HG1 VAL A  41       2.343  23.331 -12.952  1.00  4.10           H  
ATOM    602 1HG2 VAL A  41       4.693  25.208 -12.328  1.00  4.10           H  
ATOM    603 2HG2 VAL A  41       4.057  23.955 -11.251  1.00  4.10           H  
ATOM    604 3HG2 VAL A  41       5.780  23.963 -11.668  1.00  4.10           H  
ATOM    605  N   LEU A  42       3.006  20.230 -13.734  1.00  4.49           N  
ATOM    606  CA  LEU A  42       2.487  19.314 -14.748  1.00  4.49           C  
ATOM    607  C   LEU A  42       1.071  19.654 -15.184  1.00  4.49           C  
ATOM    608  O   LEU A  42       0.151  19.675 -14.372  1.00  4.49           O  
ATOM    609  CB  LEU A  42       2.561  17.864 -14.250  1.00  4.49           C  
ATOM    610  CG  LEU A  42       4.002  17.341 -13.959  1.00  4.49           C  
ATOM    611  CD1 LEU A  42       3.958  15.950 -13.359  1.00  4.49           C  
ATOM    612  CD2 LEU A  42       4.787  17.321 -15.250  1.00  4.49           C  
ATOM    613  H   LEU A  42       2.515  20.391 -12.848  1.00  4.49           H  
ATOM    614  HA  LEU A  42       3.126  19.388 -15.626  1.00  4.49           H  
ATOM    615 1HB  LEU A  42       1.981  17.785 -13.338  1.00  4.49           H  
ATOM    616 2HB  LEU A  42       2.113  17.216 -15.005  1.00  4.49           H  
ATOM    617  HG  LEU A  42       4.487  17.999 -13.240  1.00  4.49           H  
ATOM    618 1HD1 LEU A  42       4.976  15.611 -13.158  1.00  4.49           H  
ATOM    619 2HD1 LEU A  42       3.403  15.963 -12.443  1.00  4.49           H  
ATOM    620 3HD1 LEU A  42       3.481  15.266 -14.058  1.00  4.49           H  
ATOM    621 1HD2 LEU A  42       5.782  16.965 -15.053  1.00  4.49           H  
ATOM    622 2HD2 LEU A  42       4.301  16.656 -15.962  1.00  4.49           H  
ATOM    623 3HD2 LEU A  42       4.836  18.324 -15.668  1.00  4.49           H  
ATOM    624  N   LYS A  43       0.910  19.907 -16.489  1.00  4.73           N  
ATOM    625  CA  LYS A  43      -0.363  20.280 -17.137  1.00  4.73           C  
ATOM    626  C   LYS A  43      -0.953  21.604 -16.626  1.00  4.73           C  
ATOM    627  O   LYS A  43      -2.132  21.887 -16.833  1.00  4.73           O  
ATOM    628  CB  LYS A  43      -1.396  19.160 -16.965  1.00  4.73           C  
ATOM    629  CG  LYS A  43      -0.954  17.804 -17.518  1.00  4.73           C  
ATOM    630  CD  LYS A  43      -2.058  16.765 -17.384  1.00  4.73           C  
ATOM    631  CE  LYS A  43      -1.608  15.403 -17.898  1.00  4.73           C  
ATOM    632  NZ  LYS A  43      -2.667  14.371 -17.732  1.00  4.73           N  
ATOM    633  H   LYS A  43       1.732  19.847 -17.075  1.00  4.73           H  
ATOM    634  HA  LYS A  43      -0.174  20.403 -18.204  1.00  4.73           H  
ATOM    635 1HB  LYS A  43      -1.651  19.037 -15.914  1.00  4.73           H  
ATOM    636 2HB  LYS A  43      -2.312  19.442 -17.480  1.00  4.73           H  
ATOM    637 1HG  LYS A  43      -0.691  17.910 -18.571  1.00  4.73           H  
ATOM    638 2HG  LYS A  43      -0.077  17.456 -16.975  1.00  4.73           H  
ATOM    639 1HD  LYS A  43      -2.343  16.673 -16.336  1.00  4.73           H  
ATOM    640 2HD  LYS A  43      -2.930  17.087 -17.953  1.00  4.73           H  
ATOM    641 1HE  LYS A  43      -1.357  15.486 -18.955  1.00  4.73           H  
ATOM    642 2HE  LYS A  43      -0.720  15.090 -17.348  1.00  4.73           H  
ATOM    643 1HZ  LYS A  43      -2.332  13.485 -18.083  1.00  4.73           H  
ATOM    644 2HZ  LYS A  43      -2.898  14.280 -16.753  1.00  4.73           H  
ATOM    645 3HZ  LYS A  43      -3.490  14.647 -18.248  1.00  4.73           H  
ATOM    646  N   SER A  44      -0.082  22.426 -16.044  1.00  4.69           N  
ATOM    647  CA  SER A  44      -0.311  23.746 -15.438  1.00  4.69           C  
ATOM    648  C   SER A  44      -1.235  23.651 -14.226  1.00  4.69           C  
ATOM    649  O   SER A  44      -1.830  22.614 -13.952  1.00  4.69           O  
ATOM    650  CB  SER A  44      -0.883  24.754 -16.438  1.00  4.69           C  
ATOM    651  OG  SER A  44      -2.223  24.492 -16.789  1.00  4.69           O  
ATOM    652  H   SER A  44       0.856  22.066 -15.972  1.00  4.69           H  
ATOM    653  HA  SER A  44       0.645  24.133 -15.097  1.00  4.69           H  
ATOM    654 1HB  SER A  44      -0.808  25.759 -16.029  1.00  4.69           H  
ATOM    655 2HB  SER A  44      -0.272  24.730 -17.337  1.00  4.69           H  
ATOM    656  HG  SER A  44      -2.325  23.536 -16.817  1.00  4.69           H  
ATOM    657  N   LYS A  45      -1.319  24.741 -13.462  1.00  4.35           N  
ATOM    658  CA  LYS A  45      -2.156  24.845 -12.254  1.00  4.35           C  
ATOM    659  C   LYS A  45      -1.881  23.788 -11.158  1.00  4.35           C  
ATOM    660  O   LYS A  45      -2.631  23.708 -10.178  1.00  4.35           O  
ATOM    661  CB  LYS A  45      -3.637  24.779 -12.636  1.00  4.35           C  
ATOM    662  CG  LYS A  45      -4.084  25.857 -13.615  1.00  4.35           C  
ATOM    663  CD  LYS A  45      -5.579  25.773 -13.881  1.00  4.35           C  
ATOM    664  CE  LYS A  45      -6.025  26.823 -14.889  1.00  4.35           C  
ATOM    665  NZ  LYS A  45      -7.482  26.722 -15.186  1.00  4.35           N  
ATOM    666  H   LYS A  45      -0.795  25.556 -13.743  1.00  4.35           H  
ATOM    667  HA  LYS A  45      -1.968  25.824 -11.809  1.00  4.35           H  
ATOM    668 1HB  LYS A  45      -3.867  23.807 -13.074  1.00  4.35           H  
ATOM    669 2HB  LYS A  45      -4.244  24.878 -11.738  1.00  4.35           H  
ATOM    670 1HG  LYS A  45      -3.845  26.841 -13.211  1.00  4.35           H  
ATOM    671 2HG  LYS A  45      -3.553  25.731 -14.560  1.00  4.35           H  
ATOM    672 1HD  LYS A  45      -5.819  24.782 -14.272  1.00  4.35           H  
ATOM    673 2HD  LYS A  45      -6.126  25.920 -12.950  1.00  4.35           H  
ATOM    674 1HE  LYS A  45      -5.813  27.813 -14.488  1.00  4.35           H  
ATOM    675 2HE  LYS A  45      -5.464  26.689 -15.815  1.00  4.35           H  
ATOM    676 1HZ  LYS A  45      -7.740  27.433 -15.857  1.00  4.35           H  
ATOM    677 2HZ  LYS A  45      -7.686  25.809 -15.569  1.00  4.35           H  
ATOM    678 3HZ  LYS A  45      -8.010  26.855 -14.336  1.00  4.35           H  
ATOM    679  N   ARG A  46      -0.803  23.014 -11.299  1.00  3.82           N  
ATOM    680  CA  ARG A  46      -0.442  21.978 -10.343  1.00  3.82           C  
ATOM    681  C   ARG A  46       1.063  21.922 -10.127  1.00  3.82           C  
ATOM    682  O   ARG A  46       1.817  21.492 -11.001  1.00  3.82           O  
ATOM    683  CB  ARG A  46      -0.909  20.607 -10.832  1.00  3.82           C  
ATOM    684  CG  ARG A  46      -2.428  20.402 -10.945  1.00  3.82           C  
ATOM    685  CD  ARG A  46      -3.075  20.345  -9.602  1.00  3.82           C  
ATOM    686  NE  ARG A  46      -4.503  20.073  -9.686  1.00  3.82           N  
ATOM    687  CZ  ARG A  46      -5.470  21.004  -9.855  1.00  3.82           C  
ATOM    688  NH1 ARG A  46      -5.174  22.284  -9.956  1.00  3.82           N  
ATOM    689  NH2 ARG A  46      -6.737  20.621  -9.917  1.00  3.82           N  
ATOM    690  H   ARG A  46      -0.239  23.134 -12.122  1.00  3.82           H  
ATOM    691  HA  ARG A  46      -0.924  22.198  -9.391  1.00  3.82           H  
ATOM    692 1HB  ARG A  46      -0.481  20.413 -11.819  1.00  3.82           H  
ATOM    693 2HB  ARG A  46      -0.530  19.854 -10.155  1.00  3.82           H  
ATOM    694 1HG  ARG A  46      -2.878  21.203 -11.527  1.00  3.82           H  
ATOM    695 2HG  ARG A  46      -2.615  19.454 -11.448  1.00  3.82           H  
ATOM    696 1HD  ARG A  46      -2.613  19.556  -9.009  1.00  3.82           H  
ATOM    697 2HD  ARG A  46      -2.942  21.301  -9.097  1.00  3.82           H  
ATOM    698  HE  ARG A  46      -4.796  19.110  -9.615  1.00  3.82           H  
ATOM    699 1HH1 ARG A  46      -4.196  22.614  -9.914  1.00  3.82           H  
ATOM    700 2HH1 ARG A  46      -5.911  22.960 -10.078  1.00  3.82           H  
ATOM    701 1HH2 ARG A  46      -6.973  19.641  -9.840  1.00  3.82           H  
ATOM    702 2HH2 ARG A  46      -7.465  21.307 -10.042  1.00  3.82           H  
ATOM    703  N   CYS A  47       1.495  22.322  -8.931  1.00  3.29           N  
ATOM    704  CA  CYS A  47       2.922  22.399  -8.597  1.00  3.29           C  
ATOM    705  C   CYS A  47       3.634  21.059  -8.552  1.00  3.29           C  
ATOM    706  O   CYS A  47       4.797  20.973  -8.936  1.00  3.29           O  
ATOM    707  CB  CYS A  47       3.098  23.043  -7.230  1.00  3.29           C  
ATOM    708  SG  CYS A  47       2.669  24.795  -7.180  1.00  3.29           S  
ATOM    709  H   CYS A  47       0.817  22.635  -8.250  1.00  3.29           H  
ATOM    710  HA  CYS A  47       3.409  23.018  -9.340  1.00  3.29           H  
ATOM    711 1HB  CYS A  47       2.485  22.519  -6.496  1.00  3.29           H  
ATOM    712 2HB  CYS A  47       4.140  22.937  -6.916  1.00  3.29           H  
ATOM    713  HG  CYS A  47       1.382  24.634  -7.469  1.00  3.29           H  
ATOM    714  N   LYS A  48       2.914  20.057  -8.036  1.00  2.86           N  
ATOM    715  CA  LYS A  48       3.338  18.669  -7.799  1.00  2.86           C  
ATOM    716  C   LYS A  48       4.670  18.540  -7.052  1.00  2.86           C  
ATOM    717  O   LYS A  48       5.598  19.313  -7.253  1.00  2.86           O  
ATOM    718  CB  LYS A  48       3.476  17.897  -9.105  1.00  2.86           C  
ATOM    719  CG  LYS A  48       2.240  17.822 -10.015  1.00  2.86           C  
ATOM    720  CD  LYS A  48       1.106  17.044  -9.399  1.00  2.86           C  
ATOM    721  CE  LYS A  48      -0.025  16.788 -10.408  1.00  2.86           C  
ATOM    722  NZ  LYS A  48       0.289  15.662 -11.335  1.00  2.86           N  
ATOM    723  H   LYS A  48       1.968  20.285  -7.779  1.00  2.86           H  
ATOM    724  HA  LYS A  48       2.576  18.180  -7.189  1.00  2.86           H  
ATOM    725 1HB  LYS A  48       4.297  18.289  -9.668  1.00  2.86           H  
ATOM    726 2HB  LYS A  48       3.735  16.891  -8.849  1.00  2.86           H  
ATOM    727 1HG  LYS A  48       1.901  18.833 -10.234  1.00  2.86           H  
ATOM    728 2HG  LYS A  48       2.516  17.361 -10.942  1.00  2.86           H  
ATOM    729 1HD  LYS A  48       1.482  16.088  -9.018  1.00  2.86           H  
ATOM    730 2HD  LYS A  48       0.709  17.620  -8.568  1.00  2.86           H  
ATOM    731 1HE  LYS A  48      -0.942  16.569  -9.873  1.00  2.86           H  
ATOM    732 2HE  LYS A  48      -0.173  17.683 -11.006  1.00  2.86           H  
ATOM    733 1HZ  LYS A  48      -0.477  15.537 -11.984  1.00  2.86           H  
ATOM    734 2HZ  LYS A  48       1.133  15.871 -11.850  1.00  2.86           H  
ATOM    735 3HZ  LYS A  48       0.422  14.812 -10.802  1.00  2.86           H  
ATOM    736  N   CYS A  49       4.790  17.525  -6.214  1.00  2.55           N  
ATOM    737  CA  CYS A  49       6.071  17.280  -5.549  1.00  2.55           C  
ATOM    738  C   CYS A  49       6.648  15.938  -5.943  1.00  2.55           C  
ATOM    739  O   CYS A  49       5.907  15.008  -6.273  1.00  2.55           O  
ATOM    740  CB  CYS A  49       5.986  17.357  -4.035  1.00  2.55           C  
ATOM    741  SG  CYS A  49       5.661  19.022  -3.286  1.00  2.55           S  
ATOM    742  H   CYS A  49       4.005  16.886  -6.080  1.00  2.55           H  
ATOM    743  HA  CYS A  49       6.777  18.044  -5.854  1.00  2.55           H  
ATOM    744 1HB  CYS A  49       5.206  16.679  -3.688  1.00  2.55           H  
ATOM    745 2HB  CYS A  49       6.917  16.984  -3.648  1.00  2.55           H  
ATOM    746  N   ILE A  50       7.970  15.826  -5.910  1.00  2.36           N  
ATOM    747  CA  ILE A  50       8.571  14.532  -6.203  1.00  2.36           C  
ATOM    748  C   ILE A  50       9.304  14.068  -4.953  1.00  2.36           C  
ATOM    749  O   ILE A  50      10.475  14.395  -4.754  1.00  2.36           O  
ATOM    750  CB  ILE A  50       9.552  14.679  -7.363  1.00  2.36           C  
ATOM    751  CG1 ILE A  50       8.838  15.321  -8.525  1.00  2.36           C  
ATOM    752  CG2 ILE A  50      10.065  13.315  -7.769  1.00  2.36           C  
ATOM    753  CD1 ILE A  50       9.721  15.650  -9.696  1.00  2.36           C  
ATOM    754  H   ILE A  50       8.544  16.636  -5.658  1.00  2.36           H  
ATOM    755  HA  ILE A  50       7.801  13.807  -6.455  1.00  2.36           H  
ATOM    756  HB  ILE A  50      10.366  15.307  -7.071  1.00  2.36           H  
ATOM    757 1HG1 ILE A  50       8.058  14.666  -8.816  1.00  2.36           H  
ATOM    758 2HG1 ILE A  50       8.391  16.258  -8.193  1.00  2.36           H  
ATOM    759 1HG2 ILE A  50      10.749  13.417  -8.602  1.00  2.36           H  
ATOM    760 2HG2 ILE A  50      10.577  12.854  -6.925  1.00  2.36           H  
ATOM    761 3HG2 ILE A  50       9.220  12.684  -8.069  1.00  2.36           H  
ATOM    762 1HD1 ILE A  50       9.124  16.104 -10.480  1.00  2.36           H  
ATOM    763 2HD1 ILE A  50      10.499  16.346  -9.385  1.00  2.36           H  
ATOM    764 3HD1 ILE A  50      10.178  14.737 -10.074  1.00  2.36           H  
ATOM    765  N   GLY A  51       8.601  13.312  -4.105  1.00  2.29           N  
ATOM    766  CA  GLY A  51       9.126  13.015  -2.778  1.00  2.29           C  
ATOM    767  C   GLY A  51       9.140  14.388  -2.125  1.00  2.29           C  
ATOM    768  O   GLY A  51       8.514  15.268  -2.694  1.00  2.29           O  
ATOM    769  H   GLY A  51       7.670  13.012  -4.360  1.00  2.29           H  
ATOM    770 1HA  GLY A  51       8.467  12.332  -2.246  1.00  2.29           H  
ATOM    771 2HA  GLY A  51      10.123  12.588  -2.856  1.00  2.29           H  
ATOM    772  N   ASN A  52       9.862  14.623  -1.012  1.00  2.30           N  
ATOM    773  CA  ASN A  52      10.494  13.597  -0.182  1.00  2.30           C  
ATOM    774  C   ASN A  52       9.867  13.544   1.212  1.00  2.30           C  
ATOM    775  O   ASN A  52      10.376  12.832   2.075  1.00  2.30           O  
ATOM    776  CB  ASN A  52      11.993  13.811  -0.069  1.00  2.30           C  
ATOM    777  CG  ASN A  52      12.736  13.530  -1.354  1.00  2.30           C  
ATOM    778  OD1 ASN A  52      12.514  12.492  -1.989  1.00  2.30           O  
ATOM    779  ND2 ASN A  52      13.625  14.411  -1.730  1.00  2.30           N  
ATOM    780  H   ASN A  52       9.969  15.595  -0.713  1.00  2.30           H  
ATOM    781  HA  ASN A  52      10.334  12.626  -0.623  1.00  2.30           H  
ATOM    782 1HB  ASN A  52      12.184  14.846   0.228  1.00  2.30           H  
ATOM    783 2HB  ASN A  52      12.392  13.169   0.717  1.00  2.30           H  
ATOM    784 1HD2 ASN A  52      14.153  14.262  -2.569  1.00  2.30           H  
ATOM    785 2HD2 ASN A  52      13.786  15.221  -1.172  1.00  2.30           H  
ATOM    786  N   LYS A  53       8.738  14.244   1.390  1.00  2.40           N  
ATOM    787  CA  LYS A  53       8.056  14.399   2.685  1.00  2.40           C  
ATOM    788  C   LYS A  53       9.014  15.081   3.685  1.00  2.40           C  
ATOM    789  O   LYS A  53      10.211  15.171   3.410  1.00  2.40           O  
ATOM    790  CB  LYS A  53       7.548  13.026   3.183  1.00  2.40           C  
ATOM    791  CG  LYS A  53       6.427  12.440   2.341  1.00  2.40           C  
ATOM    792  CD  LYS A  53       5.906  11.153   2.943  1.00  2.40           C  
ATOM    793  CE  LYS A  53       4.809  10.568   2.096  1.00  2.40           C  
ATOM    794  NZ  LYS A  53       4.246   9.304   2.680  1.00  2.40           N  
ATOM    795  H   LYS A  53       8.367  14.741   0.594  1.00  2.40           H  
ATOM    796  HA  LYS A  53       7.198  15.055   2.545  1.00  2.40           H  
ATOM    797 1HB  LYS A  53       8.347  12.300   3.166  1.00  2.40           H  
ATOM    798 2HB  LYS A  53       7.220  13.060   4.201  1.00  2.40           H  
ATOM    799 1HG  LYS A  53       5.606  13.154   2.279  1.00  2.40           H  
ATOM    800 2HG  LYS A  53       6.789  12.241   1.332  1.00  2.40           H  
ATOM    801 1HD  LYS A  53       6.719  10.429   3.020  1.00  2.40           H  
ATOM    802 2HD  LYS A  53       5.512  11.348   3.942  1.00  2.40           H  
ATOM    803 1HE  LYS A  53       4.020  11.295   1.984  1.00  2.40           H  
ATOM    804 2HE  LYS A  53       5.211  10.357   1.123  1.00  2.40           H  
ATOM    805 1HZ  LYS A  53       3.527   8.952   2.064  1.00  2.40           H  
ATOM    806 2HZ  LYS A  53       4.964   8.612   2.784  1.00  2.40           H  
ATOM    807 3HZ  LYS A  53       3.814   9.466   3.598  1.00  2.40           H  
ATOM    808  N   PRO A  54       8.533  15.679   4.796  1.00  2.55           N  
ATOM    809  CA  PRO A  54       9.385  16.322   5.773  1.00  2.55           C  
ATOM    810  C   PRO A  54      10.215  15.297   6.524  1.00  2.55           C  
ATOM    811  O   PRO A  54       9.762  14.178   6.763  1.00  2.55           O  
ATOM    812  CB  PRO A  54       8.380  17.047   6.679  1.00  2.55           C  
ATOM    813  CG  PRO A  54       7.087  16.274   6.530  1.00  2.55           C  
ATOM    814  CD  PRO A  54       7.078  15.798   5.084  1.00  2.55           C  
ATOM    815  HA  PRO A  54      10.034  17.043   5.253  1.00  2.55           H  
ATOM    816 1HB  PRO A  54       8.750  17.061   7.716  1.00  2.55           H  
ATOM    817 2HB  PRO A  54       8.281  18.097   6.357  1.00  2.55           H  
ATOM    818 1HG  PRO A  54       7.067  15.439   7.247  1.00  2.55           H  
ATOM    819 2HG  PRO A  54       6.237  16.917   6.779  1.00  2.55           H  
ATOM    820 1HD  PRO A  54       6.547  14.867   5.039  1.00  2.55           H  
ATOM    821 2HD  PRO A  54       6.623  16.553   4.446  1.00  2.55           H  
ATOM    822  N   SER A  55      11.406  15.709   6.961  1.00  2.75           N  
ATOM    823  CA  SER A  55      12.290  14.852   7.755  1.00  2.75           C  
ATOM    824  C   SER A  55      12.411  15.279   9.220  1.00  2.75           C  
ATOM    825  O   SER A  55      13.249  14.752   9.953  1.00  2.75           O  
ATOM    826  CB  SER A  55      13.661  14.800   7.111  1.00  2.75           C  
ATOM    827  OG  SER A  55      14.245  16.068   7.061  1.00  2.75           O  
ATOM    828  H   SER A  55      11.722  16.636   6.719  1.00  2.75           H  
ATOM    829  HA  SER A  55      11.877  13.842   7.741  1.00  2.75           H  
ATOM    830 1HB  SER A  55      14.302  14.126   7.677  1.00  2.75           H  
ATOM    831 2HB  SER A  55      13.571  14.399   6.103  1.00  2.75           H  
ATOM    832  HG  SER A  55      14.401  16.325   7.979  1.00  2.75           H  
ATOM    833  N   PHE A  56      11.601  16.253   9.621  1.00  2.99           N  
ATOM    834  CA  PHE A  56      11.626  16.776  10.983  1.00  2.99           C  
ATOM    835  C   PHE A  56      10.264  16.635  11.651  1.00  2.99           C  
ATOM    836  O   PHE A  56       9.862  15.535  12.028  1.00  2.99           O  
ATOM    837  OXT PHE A  56       9.528  17.617  11.738  1.00  2.99           O  
ATOM    838  CB  PHE A  56      12.054  18.245  10.995  1.00  2.99           C  
ATOM    839  CG  PHE A  56      13.461  18.476  10.511  1.00  2.99           C  
ATOM    840  CD1 PHE A  56      13.731  18.614   9.159  1.00  2.99           C  
ATOM    841  CD2 PHE A  56      14.517  18.554  11.409  1.00  2.99           C  
ATOM    842  CE1 PHE A  56      15.022  18.824   8.714  1.00  2.99           C  
ATOM    843  CE2 PHE A  56      15.808  18.765  10.967  1.00  2.99           C  
ATOM    844  CZ  PHE A  56      16.060  18.899   9.616  1.00  2.99           C  
ATOM    845  H   PHE A  56      10.940  16.627   8.958  1.00  2.99           H  
ATOM    846  HA  PHE A  56      12.348  16.201  11.565  1.00  2.99           H  
ATOM    847 1HB  PHE A  56      11.380  18.825  10.367  1.00  2.99           H  
ATOM    848 2HB  PHE A  56      11.976  18.638  12.008  1.00  2.99           H  
ATOM    849  HD1 PHE A  56      12.913  18.556   8.443  1.00  2.99           H  
ATOM    850  HD2 PHE A  56      14.317  18.447  12.477  1.00  2.99           H  
ATOM    851  HE1 PHE A  56      15.219  18.929   7.646  1.00  2.99           H  
ATOM    852  HE2 PHE A  56      16.629  18.825  11.682  1.00  2.99           H  
ATOM    853  HZ  PHE A  56      17.077  19.064   9.264  1.00  2.99           H  
TER     854
ENDMDL

REMARK ID 637081 MODEL 5 Met_A_AP02674
PFRMAT TS
TARGET Met_A_AP02674
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   ALA A   1       1.664   0.100  -1.025  1.00  8.50           N  
ATOM      2  CA  ALA A   1       1.349  -0.215  -2.410  1.00  8.50           C  
ATOM      3  C   ALA A   1       2.071   0.772  -3.322  1.00  8.50           C  
ATOM      4  O   ALA A   1       3.228   0.546  -3.684  1.00  8.50           O  
ATOM      5  CB  ALA A   1      -0.154  -0.197  -2.622  1.00  8.50           C  
ATOM      6 1H   ALA A   1       1.809  -0.749  -0.502  1.00  8.50           H  
ATOM      7 2H   ALA A   1       2.503   0.664  -0.996  1.00  8.50           H  
ATOM      8 3H   ALA A   1       0.898   0.621  -0.624  1.00  8.50           H  
ATOM      9  HA  ALA A   1       1.725  -1.212  -2.636  1.00  8.50           H  
ATOM     10 1HB  ALA A   1      -0.381  -0.449  -3.660  1.00  8.50           H  
ATOM     11 2HB  ALA A   1      -0.619  -0.928  -1.965  1.00  8.50           H  
ATOM     12 3HB  ALA A   1      -0.557   0.784  -2.397  1.00  8.50           H  
ATOM     13  N   THR A   2       1.413   1.879  -3.656  1.00  8.10           N  
ATOM     14  CA  THR A   2       2.028   2.911  -4.478  1.00  8.10           C  
ATOM     15  C   THR A   2       2.760   3.931  -3.632  1.00  8.10           C  
ATOM     16  O   THR A   2       2.851   3.800  -2.412  1.00  8.10           O  
ATOM     17  CB  THR A   2       0.983   3.631  -5.374  1.00  8.10           C  
ATOM     18  OG1 THR A   2       1.672   4.493  -6.317  1.00  8.10           O  
ATOM     19  CG2 THR A   2       0.006   4.455  -4.539  1.00  8.10           C  
ATOM     20  H   THR A   2       0.453   2.014  -3.371  1.00  8.10           H  
ATOM     21  HA  THR A   2       2.760   2.437  -5.136  1.00  8.10           H  
ATOM     22  HB  THR A   2       0.412   2.882  -5.927  1.00  8.10           H  
ATOM     23  HG1 THR A   2       1.094   4.650  -7.080  1.00  8.10           H  
ATOM     24 1HG2 THR A   2      -0.721   4.931  -5.193  1.00  8.10           H  
ATOM     25 2HG2 THR A   2      -0.511   3.791  -3.847  1.00  8.10           H  
ATOM     26 3HG2 THR A   2       0.529   5.204  -3.979  1.00  8.10           H  
ATOM     27  N   THR A   3       3.293   4.939  -4.309  1.00  7.67           N  
ATOM     28  CA  THR A   3       4.065   5.996  -3.679  1.00  7.67           C  
ATOM     29  C   THR A   3       3.258   7.280  -3.655  1.00  7.67           C  
ATOM     30  O   THR A   3       3.557   8.200  -2.898  1.00  7.67           O  
ATOM     31  CB  THR A   3       5.403   6.217  -4.406  1.00  7.67           C  
ATOM     32  OG1 THR A   3       5.160   6.602  -5.767  1.00  7.67           O  
ATOM     33  CG2 THR A   3       6.225   4.937  -4.384  1.00  7.67           C  
ATOM     34  H   THR A   3       3.127   4.948  -5.302  1.00  7.67           H  
ATOM     35  HA  THR A   3       4.276   5.707  -2.650  1.00  7.67           H  
ATOM     36  HB  THR A   3       5.954   7.013  -3.904  1.00  7.67           H  
ATOM     37  HG1 THR A   3       4.706   5.893  -6.229  1.00  7.67           H  
ATOM     38 1HG2 THR A   3       7.172   5.104  -4.896  1.00  7.67           H  
ATOM     39 2HG2 THR A   3       6.417   4.642  -3.351  1.00  7.67           H  
ATOM     40 3HG2 THR A   3       5.677   4.140  -4.890  1.00  7.67           H  
ATOM     41  N   ALA A   4       2.172   7.317  -4.430  1.00  7.22           N  
ATOM     42  CA  ALA A   4       1.328   8.511  -4.491  1.00  7.22           C  
ATOM     43  C   ALA A   4       0.787   8.854  -3.105  1.00  7.22           C  
ATOM     44  O   ALA A   4       0.621  10.019  -2.756  1.00  7.22           O  
ATOM     45  CB  ALA A   4       0.171   8.300  -5.449  1.00  7.22           C  
ATOM     46  H   ALA A   4       1.961   6.509  -5.015  1.00  7.22           H  
ATOM     47  HA  ALA A   4       1.939   9.342  -4.834  1.00  7.22           H  
ATOM     48 1HB  ALA A   4      -0.432   9.207  -5.486  1.00  7.22           H  
ATOM     49 2HB  ALA A   4       0.551   8.073  -6.443  1.00  7.22           H  
ATOM     50 3HB  ALA A   4      -0.443   7.473  -5.101  1.00  7.22           H  
ATOM     51  N   MET A   5       0.556   7.826  -2.297  1.00  6.73           N  
ATOM     52  CA  MET A   5      -0.005   7.966  -0.963  1.00  6.73           C  
ATOM     53  C   MET A   5       0.926   8.742  -0.021  1.00  6.73           C  
ATOM     54  O   MET A   5       0.478   9.304   0.979  1.00  6.73           O  
ATOM     55  CB  MET A   5      -0.270   6.579  -0.383  1.00  6.73           C  
ATOM     56  CG  MET A   5      -1.324   5.744  -1.125  1.00  6.73           C  
ATOM     57  SD  MET A   5      -2.948   6.509  -1.224  1.00  6.73           S  
ATOM     58  CE  MET A   5      -2.909   7.172  -2.886  1.00  6.73           C  
ATOM     59  H   MET A   5       0.750   6.901  -2.641  1.00  6.73           H  
ATOM     60  HA  MET A   5      -0.940   8.521  -1.037  1.00  6.73           H  
ATOM     61 1HB  MET A   5       0.661   6.009  -0.378  1.00  6.73           H  
ATOM     62 2HB  MET A   5      -0.597   6.678   0.651  1.00  6.73           H  
ATOM     63 1HG  MET A   5      -0.978   5.567  -2.131  1.00  6.73           H  
ATOM     64 2HG  MET A   5      -1.429   4.777  -0.632  1.00  6.73           H  
ATOM     65 1HE  MET A   5      -3.853   7.685  -3.090  1.00  6.73           H  
ATOM     66 2HE  MET A   5      -2.087   7.879  -2.976  1.00  6.73           H  
ATOM     67 3HE  MET A   5      -2.773   6.360  -3.603  1.00  6.73           H  
ATOM     68  N   SER A   6       2.231   8.738  -0.317  1.00  6.18           N  
ATOM     69  CA  SER A   6       3.233   9.407   0.508  1.00  6.18           C  
ATOM     70  C   SER A   6       3.425  10.862   0.089  1.00  6.18           C  
ATOM     71  O   SER A   6       4.242  11.582   0.670  1.00  6.18           O  
ATOM     72  CB  SER A   6       4.560   8.669   0.431  1.00  6.18           C  
ATOM     73  OG  SER A   6       5.141   8.771  -0.844  1.00  6.18           O  
ATOM     74  H   SER A   6       2.556   8.297  -1.174  1.00  6.18           H  
ATOM     75  HA  SER A   6       2.890   9.395   1.543  1.00  6.18           H  
ATOM     76 1HB  SER A   6       5.243   9.077   1.175  1.00  6.18           H  
ATOM     77 2HB  SER A   6       4.401   7.621   0.672  1.00  6.18           H  
ATOM     78  HG  SER A   6       4.438   8.550  -1.489  1.00  6.18           H  
ATOM     79  N   ARG A   7       2.696  11.284  -0.944  1.00  5.51           N  
ATOM     80  CA  ARG A   7       2.822  12.604  -1.529  1.00  5.51           C  
ATOM     81  C   ARG A   7       1.473  13.331  -1.545  1.00  5.51           C  
ATOM     82  O   ARG A   7       0.817  13.333  -2.576  1.00  5.51           O  
ATOM     83  CB  ARG A   7       3.270  12.470  -2.969  1.00  5.51           C  
ATOM     84  CG  ARG A   7       4.610  11.844  -3.223  1.00  5.51           C  
ATOM     85  CD  ARG A   7       4.848  11.756  -4.698  1.00  5.51           C  
ATOM     86  NE  ARG A   7       6.088  11.093  -5.027  1.00  5.51           N  
ATOM     87  CZ  ARG A   7       6.516  10.863  -6.284  1.00  5.51           C  
ATOM     88  NH1 ARG A   7       5.799  11.267  -7.319  1.00  5.51           N  
ATOM     89  NH2 ARG A   7       7.661  10.227  -6.483  1.00  5.51           N  
ATOM     90  H   ARG A   7       2.018  10.654  -1.374  1.00  5.51           H  
ATOM     91  HA  ARG A   7       3.562  13.176  -0.976  1.00  5.51           H  
ATOM     92 1HB  ARG A   7       2.552  11.839  -3.485  1.00  5.51           H  
ATOM     93 2HB  ARG A   7       3.266  13.448  -3.448  1.00  5.51           H  
ATOM     94 1HG  ARG A   7       5.395  12.441  -2.762  1.00  5.51           H  
ATOM     95 2HG  ARG A   7       4.625  10.829  -2.813  1.00  5.51           H  
ATOM     96 1HD  ARG A   7       4.033  11.191  -5.157  1.00  5.51           H  
ATOM     97 2HD  ARG A   7       4.872  12.759  -5.128  1.00  5.51           H  
ATOM     98  HE  ARG A   7       6.664  10.764  -4.264  1.00  5.51           H  
ATOM     99 1HH1 ARG A   7       4.906  11.768  -7.184  1.00  5.51           H  
ATOM    100 2HH1 ARG A   7       6.124  11.088  -8.254  1.00  5.51           H  
ATOM    101 1HH2 ARG A   7       8.209   9.915  -5.693  1.00  5.51           H  
ATOM    102 2HH2 ARG A   7       7.982  10.049  -7.421  1.00  5.51           H  
ATOM    103  N   PRO A   8       1.035  13.976  -0.455  1.00  4.74           N  
ATOM    104  CA  PRO A   8      -0.297  14.553  -0.266  1.00  4.74           C  
ATOM    105  C   PRO A   8      -0.838  15.408  -1.423  1.00  4.74           C  
ATOM    106  O   PRO A   8      -2.045  15.462  -1.640  1.00  4.74           O  
ATOM    107  CB  PRO A   8      -0.088  15.417   0.982  1.00  4.74           C  
ATOM    108  CG  PRO A   8       1.010  14.714   1.746  1.00  4.74           C  
ATOM    109  CD  PRO A   8       1.948  14.204   0.684  1.00  4.74           C  
ATOM    110  HA  PRO A   8      -1.001  13.729  -0.049  1.00  4.74           H  
ATOM    111 1HB  PRO A   8       0.192  16.441   0.684  1.00  4.74           H  
ATOM    112 2HB  PRO A   8      -1.026  15.497   1.547  1.00  4.74           H  
ATOM    113 1HG  PRO A   8       1.501  15.412   2.441  1.00  4.74           H  
ATOM    114 2HG  PRO A   8       0.587  13.902   2.355  1.00  4.74           H  
ATOM    115 1HD  PRO A   8       2.709  14.955   0.436  1.00  4.74           H  
ATOM    116 2HD  PRO A   8       2.384  13.274   1.038  1.00  4.74           H  
ATOM    117  N   GLY A   9       0.046  16.102  -2.149  1.00  3.96           N  
ATOM    118  CA  GLY A   9      -0.387  16.956  -3.257  1.00  3.96           C  
ATOM    119  C   GLY A   9      -0.375  16.259  -4.628  1.00  3.96           C  
ATOM    120  O   GLY A   9      -0.622  16.895  -5.653  1.00  3.96           O  
ATOM    121  H   GLY A   9       1.030  16.032  -1.947  1.00  3.96           H  
ATOM    122 1HA  GLY A   9      -1.393  17.321  -3.051  1.00  3.96           H  
ATOM    123 2HA  GLY A   9       0.256  17.835  -3.294  1.00  3.96           H  
ATOM    124  N   GLN A  10      -0.051  14.970  -4.649  1.00  3.25           N  
ATOM    125  CA  GLN A  10       0.058  14.212  -5.891  1.00  3.25           C  
ATOM    126  C   GLN A  10      -1.283  13.935  -6.539  1.00  3.25           C  
ATOM    127  O   GLN A  10      -2.209  13.424  -5.907  1.00  3.25           O  
ATOM    128  CB  GLN A  10       0.762  12.872  -5.653  1.00  3.25           C  
ATOM    129  CG  GLN A  10       0.934  11.977  -6.893  1.00  3.25           C  
ATOM    130  CD  GLN A  10       1.988  12.503  -7.868  1.00  3.25           C  
ATOM    131  OE1 GLN A  10       3.151  12.735  -7.470  1.00  3.25           O  
ATOM    132  NE2 GLN A  10       1.601  12.702  -9.134  1.00  3.25           N  
ATOM    133  H   GLN A  10       0.131  14.487  -3.776  1.00  3.25           H  
ATOM    134  HA  GLN A  10       0.653  14.793  -6.594  1.00  3.25           H  
ATOM    135 1HB  GLN A  10       1.752  13.075  -5.287  1.00  3.25           H  
ATOM    136 2HB  GLN A  10       0.236  12.302  -4.880  1.00  3.25           H  
ATOM    137 1HG  GLN A  10       1.254  10.998  -6.563  1.00  3.25           H  
ATOM    138 2HG  GLN A  10      -0.015  11.889  -7.416  1.00  3.25           H  
ATOM    139 1HE2 GLN A  10       2.252  13.045  -9.810  1.00  3.25           H  
ATOM    140 2HE2 GLN A  10       0.633  12.505  -9.428  1.00  3.25           H  
ATOM    141  N   ILE A  11      -1.364  14.231  -7.821  1.00  2.69           N  
ATOM    142  CA  ILE A  11      -2.544  13.947  -8.613  1.00  2.69           C  
ATOM    143  C   ILE A  11      -2.355  12.586  -9.306  1.00  2.69           C  
ATOM    144  O   ILE A  11      -1.309  12.343  -9.921  1.00  2.69           O  
ATOM    145  CB  ILE A  11      -2.780  15.065  -9.641  1.00  2.69           C  
ATOM    146  CG1 ILE A  11      -3.030  16.400  -8.963  1.00  2.69           C  
ATOM    147  CG2 ILE A  11      -3.876  14.717 -10.466  1.00  2.69           C  
ATOM    148  CD1 ILE A  11      -3.075  17.565  -9.948  1.00  2.69           C  
ATOM    149  H   ILE A  11      -0.571  14.676  -8.264  1.00  2.69           H  
ATOM    150  HA  ILE A  11      -3.411  13.882  -7.956  1.00  2.69           H  
ATOM    151  HB  ILE A  11      -1.891  15.178 -10.259  1.00  2.69           H  
ATOM    152 1HG1 ILE A  11      -3.964  16.358  -8.437  1.00  2.69           H  
ATOM    153 2HG1 ILE A  11      -2.233  16.590  -8.236  1.00  2.69           H  
ATOM    154 1HG2 ILE A  11      -4.038  15.488 -11.212  1.00  2.69           H  
ATOM    155 2HG2 ILE A  11      -3.617  13.787 -10.940  1.00  2.69           H  
ATOM    156 3HG2 ILE A  11      -4.774  14.595  -9.862  1.00  2.69           H  
ATOM    157 1HD1 ILE A  11      -3.254  18.490  -9.404  1.00  2.69           H  
ATOM    158 2HD1 ILE A  11      -2.122  17.632 -10.473  1.00  2.69           H  
ATOM    159 3HD1 ILE A  11      -3.879  17.406 -10.666  1.00  2.69           H  
ATOM    160  N   MET A  12      -3.313  11.662  -9.142  1.00  2.30           N  
ATOM    161  CA  MET A  12      -3.183  10.318  -9.708  1.00  2.30           C  
ATOM    162  C   MET A  12      -3.974  10.103 -10.985  1.00  2.30           C  
ATOM    163  O   MET A  12      -5.037  10.682 -11.171  1.00  2.30           O  
ATOM    164  CB  MET A  12      -3.627   9.295  -8.683  1.00  2.30           C  
ATOM    165  CG  MET A  12      -2.758   9.184  -7.457  1.00  2.30           C  
ATOM    166  SD  MET A  12      -3.412   7.989  -6.277  1.00  2.30           S  
ATOM    167  CE  MET A  12      -3.205   6.449  -7.149  1.00  2.30           C  
ATOM    168  H   MET A  12      -4.170  11.883  -8.628  1.00  2.30           H  
ATOM    169  HA  MET A  12      -2.132  10.144  -9.944  1.00  2.30           H  
ATOM    170 1HB  MET A  12      -4.612   9.578  -8.349  1.00  2.30           H  
ATOM    171 2HB  MET A  12      -3.710   8.309  -9.151  1.00  2.30           H  
ATOM    172 1HG  MET A  12      -1.760   8.872  -7.756  1.00  2.30           H  
ATOM    173 2HG  MET A  12      -2.684  10.158  -6.964  1.00  2.30           H  
ATOM    174 1HE  MET A  12      -3.588   5.636  -6.541  1.00  2.30           H  
ATOM    175 2HE  MET A  12      -3.758   6.488  -8.085  1.00  2.30           H  
ATOM    176 3HE  MET A  12      -2.148   6.284  -7.359  1.00  2.30           H  
ATOM    177  N   THR A  13      -3.502   9.227 -11.860  1.00  2.04           N  
ATOM    178  CA  THR A  13      -4.255   8.895 -13.071  1.00  2.04           C  
ATOM    179  C   THR A  13      -5.432   8.004 -12.671  1.00  2.04           C  
ATOM    180  O   THR A  13      -5.258   7.128 -11.821  1.00  2.04           O  
ATOM    181  CB  THR A  13      -3.367   8.192 -14.130  1.00  2.04           C  
ATOM    182  OG1 THR A  13      -2.235   9.029 -14.485  1.00  2.04           O  
ATOM    183  CG2 THR A  13      -4.166   7.921 -15.413  1.00  2.04           C  
ATOM    184  H   THR A  13      -2.614   8.764 -11.682  1.00  2.04           H  
ATOM    185  HA  THR A  13      -4.674   9.787 -13.503  1.00  2.04           H  
ATOM    186  HB  THR A  13      -2.996   7.252 -13.719  1.00  2.04           H  
ATOM    187  HG1 THR A  13      -1.513   8.452 -14.796  1.00  2.04           H  
ATOM    188 1HG2 THR A  13      -3.521   7.430 -16.139  1.00  2.04           H  
ATOM    189 2HG2 THR A  13      -4.998   7.292 -15.209  1.00  2.04           H  
ATOM    190 3HG2 THR A  13      -4.526   8.868 -15.827  1.00  2.04           H  
ATOM    191  N   THR A  14      -6.611   8.197 -13.279  1.00  1.90           N  
ATOM    192  CA  THR A  14      -7.747   7.307 -13.007  1.00  1.90           C  
ATOM    193  C   THR A  14      -7.347   5.841 -13.000  1.00  1.90           C  
ATOM    194  O   THR A  14      -7.739   5.101 -12.101  1.00  1.90           O  
ATOM    195  CB  THR A  14      -8.848   7.478 -14.068  1.00  1.90           C  
ATOM    196  OG1 THR A  14      -9.373   8.799 -14.005  1.00  1.90           O  
ATOM    197  CG2 THR A  14      -9.953   6.438 -13.894  1.00  1.90           C  
ATOM    198  H   THR A  14      -6.742   8.970 -13.935  1.00  1.90           H  
ATOM    199  HA  THR A  14      -8.150   7.558 -12.028  1.00  1.90           H  
ATOM    200  HB  THR A  14      -8.402   7.344 -15.053  1.00  1.90           H  
ATOM    201  HG1 THR A  14      -8.659   9.424 -14.231  1.00  1.90           H  
ATOM    202 1HG2 THR A  14     -10.699   6.576 -14.675  1.00  1.90           H  
ATOM    203 2HG2 THR A  14      -9.521   5.444 -13.981  1.00  1.90           H  
ATOM    204 3HG2 THR A  14     -10.422   6.532 -12.940  1.00  1.90           H  
ATOM    205  N   ARG A  15      -6.566   5.411 -13.991  1.00  1.84           N  
ATOM    206  CA  ARG A  15      -6.107   4.031 -14.047  1.00  1.84           C  
ATOM    207  C   ARG A  15      -5.425   3.606 -12.750  1.00  1.84           C  
ATOM    208  O   ARG A  15      -5.759   2.571 -12.169  1.00  1.84           O  
ATOM    209  CB  ARG A  15      -5.094   3.837 -15.158  1.00  1.84           C  
ATOM    210  CG  ARG A  15      -4.559   2.421 -15.248  1.00  1.84           C  
ATOM    211  CD  ARG A  15      -3.297   2.333 -16.033  1.00  1.84           C  
ATOM    212  NE  ARG A  15      -2.176   3.018 -15.371  1.00  1.84           N  
ATOM    213  CZ  ARG A  15      -1.009   3.327 -15.952  1.00  1.84           C  
ATOM    214  NH1 ARG A  15      -0.777   3.021 -17.214  1.00  1.84           N  
ATOM    215  NH2 ARG A  15      -0.099   3.940 -15.228  1.00  1.84           N  
ATOM    216  H   ARG A  15      -6.287   6.063 -14.707  1.00  1.84           H  
ATOM    217  HA  ARG A  15      -6.969   3.386 -14.220  1.00  1.84           H  
ATOM    218 1HB  ARG A  15      -5.540   4.092 -16.113  1.00  1.84           H  
ATOM    219 2HB  ARG A  15      -4.241   4.503 -14.998  1.00  1.84           H  
ATOM    220 1HG  ARG A  15      -4.355   2.063 -14.241  1.00  1.84           H  
ATOM    221 2HG  ARG A  15      -5.301   1.777 -15.717  1.00  1.84           H  
ATOM    222 1HD  ARG A  15      -3.024   1.285 -16.155  1.00  1.84           H  
ATOM    223 2HD  ARG A  15      -3.442   2.787 -17.010  1.00  1.84           H  
ATOM    224  HE  ARG A  15      -2.263   3.299 -14.375  1.00  1.84           H  
ATOM    225 1HH1 ARG A  15      -1.485   2.549 -17.756  1.00  1.84           H  
ATOM    226 2HH1 ARG A  15       0.108   3.260 -17.634  1.00  1.84           H  
ATOM    227 1HH2 ARG A  15      -0.332   4.162 -14.238  1.00  1.84           H  
ATOM    228 2HH2 ARG A  15       0.791   4.189 -15.619  1.00  1.84           H  
ATOM    229  N   ASP A  16      -4.465   4.416 -12.295  1.00  1.83           N  
ATOM    230  CA  ASP A  16      -3.686   4.088 -11.110  1.00  1.83           C  
ATOM    231  C   ASP A  16      -4.587   4.038  -9.894  1.00  1.83           C  
ATOM    232  O   ASP A  16      -4.446   3.168  -9.028  1.00  1.83           O  
ATOM    233  CB  ASP A  16      -2.615   5.155 -10.870  1.00  1.83           C  
ATOM    234  CG  ASP A  16      -1.509   5.173 -11.932  1.00  1.83           C  
ATOM    235  OD1 ASP A  16      -1.404   4.237 -12.718  1.00  1.83           O  
ATOM    236  OD2 ASP A  16      -0.780   6.136 -11.956  1.00  1.83           O  
ATOM    237  H   ASP A  16      -4.282   5.282 -12.780  1.00  1.83           H  
ATOM    238  HA  ASP A  16      -3.221   3.114 -11.245  1.00  1.83           H  
ATOM    239 1HB  ASP A  16      -3.089   6.139 -10.842  1.00  1.83           H  
ATOM    240 2HB  ASP A  16      -2.158   4.994  -9.895  1.00  1.83           H  
ATOM    241  N   MET A  17      -5.548   4.961  -9.842  1.00  1.86           N  
ATOM    242  CA  MET A  17      -6.457   5.019  -8.718  1.00  1.86           C  
ATOM    243  C   MET A  17      -7.283   3.753  -8.693  1.00  1.86           C  
ATOM    244  O   MET A  17      -7.395   3.108  -7.656  1.00  1.86           O  
ATOM    245  CB  MET A  17      -7.372   6.234  -8.824  1.00  1.86           C  
ATOM    246  CG  MET A  17      -8.257   6.477  -7.621  1.00  1.86           C  
ATOM    247  SD  MET A  17      -7.311   6.908  -6.135  1.00  1.86           S  
ATOM    248  CE  MET A  17      -6.941   8.639  -6.488  1.00  1.86           C  
ATOM    249  H   MET A  17      -5.618   5.647 -10.597  1.00  1.86           H  
ATOM    250  HA  MET A  17      -5.883   5.069  -7.794  1.00  1.86           H  
ATOM    251 1HB  MET A  17      -6.768   7.130  -8.996  1.00  1.86           H  
ATOM    252 2HB  MET A  17      -8.027   6.116  -9.691  1.00  1.86           H  
ATOM    253 1HG  MET A  17      -8.943   7.286  -7.841  1.00  1.86           H  
ATOM    254 2HG  MET A  17      -8.841   5.585  -7.419  1.00  1.86           H  
ATOM    255 1HE  MET A  17      -6.347   9.062  -5.681  1.00  1.86           H  
ATOM    256 2HE  MET A  17      -6.394   8.702  -7.413  1.00  1.86           H  
ATOM    257 3HE  MET A  17      -7.850   9.202  -6.589  1.00  1.86           H  
ATOM    258  N   ASN A  18      -7.811   3.357  -9.854  1.00  1.92           N  
ATOM    259  CA  ASN A  18      -8.639   2.171  -9.917  1.00  1.92           C  
ATOM    260  C   ASN A  18      -7.863   0.930  -9.513  1.00  1.92           C  
ATOM    261  O   ASN A  18      -8.382   0.091  -8.783  1.00  1.92           O  
ATOM    262  CB  ASN A  18      -9.236   1.996 -11.300  1.00  1.92           C  
ATOM    263  CG  ASN A  18     -10.347   2.981 -11.604  1.00  1.92           C  
ATOM    264  OD1 ASN A  18     -10.900   3.637 -10.715  1.00  1.92           O  
ATOM    265  ND2 ASN A  18     -10.711   3.059 -12.860  1.00  1.92           N  
ATOM    266  H   ASN A  18      -7.663   3.913 -10.696  1.00  1.92           H  
ATOM    267  HA  ASN A  18      -9.457   2.290  -9.208  1.00  1.92           H  
ATOM    268 1HB  ASN A  18      -8.447   2.128 -12.044  1.00  1.92           H  
ATOM    269 2HB  ASN A  18      -9.620   0.983 -11.405  1.00  1.92           H  
ATOM    270 1HD2 ASN A  18     -11.469   3.658 -13.133  1.00  1.92           H  
ATOM    271 2HD2 ASN A  18     -10.247   2.505 -13.547  1.00  1.92           H  
ATOM    272  N   ILE A  19      -6.592   0.835  -9.899  1.00  2.03           N  
ATOM    273  CA  ILE A  19      -5.795  -0.325  -9.515  1.00  2.03           C  
ATOM    274  C   ILE A  19      -5.621  -0.372  -7.999  1.00  2.03           C  
ATOM    275  O   ILE A  19      -5.853  -1.410  -7.360  1.00  2.03           O  
ATOM    276  CB  ILE A  19      -4.420  -0.286 -10.202  1.00  2.03           C  
ATOM    277  CG1 ILE A  19      -4.597  -0.488 -11.712  1.00  2.03           C  
ATOM    278  CG2 ILE A  19      -3.507  -1.347  -9.614  1.00  2.03           C  
ATOM    279  CD1 ILE A  19      -3.361  -0.161 -12.516  1.00  2.03           C  
ATOM    280  H   ILE A  19      -6.193   1.554 -10.507  1.00  2.03           H  
ATOM    281  HA  ILE A  19      -6.316  -1.226  -9.829  1.00  2.03           H  
ATOM    282  HB  ILE A  19      -3.975   0.701 -10.052  1.00  2.03           H  
ATOM    283 1HG1 ILE A  19      -4.862  -1.524 -11.897  1.00  2.03           H  
ATOM    284 2HG1 ILE A  19      -5.413   0.141 -12.057  1.00  2.03           H  
ATOM    285 1HG2 ILE A  19      -2.537  -1.298 -10.105  1.00  2.03           H  
ATOM    286 2HG2 ILE A  19      -3.382  -1.169  -8.546  1.00  2.03           H  
ATOM    287 3HG2 ILE A  19      -3.945  -2.332  -9.770  1.00  2.03           H  
ATOM    288 1HD1 ILE A  19      -3.561  -0.328 -13.571  1.00  2.03           H  
ATOM    289 2HD1 ILE A  19      -3.095   0.886 -12.357  1.00  2.03           H  
ATOM    290 3HD1 ILE A  19      -2.538  -0.796 -12.197  1.00  2.03           H  
ATOM    291  N   GLU A  20      -5.271   0.770  -7.412  1.00  2.20           N  
ATOM    292  CA  GLU A  20      -5.104   0.843  -5.971  1.00  2.20           C  
ATOM    293  C   GLU A  20      -6.397   0.552  -5.221  1.00  2.20           C  
ATOM    294  O   GLU A  20      -6.386  -0.079  -4.160  1.00  2.20           O  
ATOM    295  CB  GLU A  20      -4.605   2.234  -5.578  1.00  2.20           C  
ATOM    296  CG  GLU A  20      -3.167   2.523  -5.866  1.00  2.20           C  
ATOM    297  CD  GLU A  20      -2.287   1.800  -4.928  1.00  2.20           C  
ATOM    298  OE1 GLU A  20      -2.504   1.929  -3.723  1.00  2.20           O  
ATOM    299  OE2 GLU A  20      -1.393   1.127  -5.369  1.00  2.20           O  
ATOM    300  H   GLU A  20      -5.101   1.603  -7.980  1.00  2.20           H  
ATOM    301  HA  GLU A  20      -4.363   0.103  -5.676  1.00  2.20           H  
ATOM    302 1HB  GLU A  20      -5.208   2.993  -6.081  1.00  2.20           H  
ATOM    303 2HB  GLU A  20      -4.738   2.357  -4.543  1.00  2.20           H  
ATOM    304 1HG  GLU A  20      -2.939   2.217  -6.887  1.00  2.20           H  
ATOM    305 2HG  GLU A  20      -2.986   3.582  -5.781  1.00  2.20           H  
ATOM    306  N   CYS A  21      -7.508   1.003  -5.767  1.00  2.43           N  
ATOM    307  CA  CYS A  21      -8.801   0.791  -5.131  1.00  2.43           C  
ATOM    308  C   CYS A  21      -9.258  -0.664  -5.247  1.00  2.43           C  
ATOM    309  O   CYS A  21      -9.720  -1.264  -4.268  1.00  2.43           O  
ATOM    310  CB  CYS A  21      -9.827   1.712  -5.762  1.00  2.43           C  
ATOM    311  SG  CYS A  21      -9.535   3.447  -5.428  1.00  2.43           S  
ATOM    312  H   CYS A  21      -7.465   1.542  -6.625  1.00  2.43           H  
ATOM    313  HA  CYS A  21      -8.705   1.046  -4.076  1.00  2.43           H  
ATOM    314 1HB  CYS A  21      -9.835   1.568  -6.843  1.00  2.43           H  
ATOM    315 2HB  CYS A  21     -10.806   1.463  -5.388  1.00  2.43           H  
ATOM    316  N   ARG A  22      -9.074  -1.274  -6.419  1.00  2.68           N  
ATOM    317  CA  ARG A  22      -9.486  -2.661  -6.652  1.00  2.68           C  
ATOM    318  C   ARG A  22      -8.714  -3.604  -5.744  1.00  2.68           C  
ATOM    319  O   ARG A  22      -9.255  -4.595  -5.244  1.00  2.68           O  
ATOM    320  CB  ARG A  22      -9.281  -3.042  -8.109  1.00  2.68           C  
ATOM    321  CG  ARG A  22     -10.267  -2.392  -9.066  1.00  2.68           C  
ATOM    322  CD  ARG A  22      -9.940  -2.631 -10.478  1.00  2.68           C  
ATOM    323  NE  ARG A  22     -10.890  -1.963 -11.359  1.00  2.68           N  
ATOM    324  CZ  ARG A  22     -10.694  -1.746 -12.673  1.00  2.68           C  
ATOM    325  NH1 ARG A  22      -9.578  -2.143 -13.247  1.00  2.68           N  
ATOM    326  NH2 ARG A  22     -11.619  -1.133 -13.385  1.00  2.68           N  
ATOM    327  H   ARG A  22      -8.673  -0.753  -7.195  1.00  2.68           H  
ATOM    328  HA  ARG A  22     -10.550  -2.748  -6.426  1.00  2.68           H  
ATOM    329 1HB  ARG A  22      -8.274  -2.746  -8.417  1.00  2.68           H  
ATOM    330 2HB  ARG A  22      -9.359  -4.120  -8.222  1.00  2.68           H  
ATOM    331 1HG  ARG A  22     -11.270  -2.782  -8.871  1.00  2.68           H  
ATOM    332 2HG  ARG A  22     -10.269  -1.338  -8.908  1.00  2.68           H  
ATOM    333 1HD  ARG A  22      -8.943  -2.237 -10.688  1.00  2.68           H  
ATOM    334 2HD  ARG A  22      -9.967  -3.698 -10.688  1.00  2.68           H  
ATOM    335  HE  ARG A  22     -11.766  -1.646 -10.953  1.00  2.68           H  
ATOM    336 1HH1 ARG A  22      -8.869  -2.612 -12.701  1.00  2.68           H  
ATOM    337 2HH1 ARG A  22      -9.432  -1.980 -14.233  1.00  2.68           H  
ATOM    338 1HH2 ARG A  22     -12.477  -0.827 -12.943  1.00  2.68           H  
ATOM    339 2HH2 ARG A  22     -11.476  -0.970 -14.370  1.00  2.68           H  
ATOM    340  N   GLY A  23      -7.452  -3.262  -5.471  1.00  2.89           N  
ATOM    341  CA  GLY A  23      -6.596  -4.049  -4.590  1.00  2.89           C  
ATOM    342  C   GLY A  23      -7.140  -4.131  -3.156  1.00  2.89           C  
ATOM    343  O   GLY A  23      -6.726  -4.992  -2.379  1.00  2.89           O  
ATOM    344  H   GLY A  23      -7.044  -2.444  -5.930  1.00  2.89           H  
ATOM    345 1HA  GLY A  23      -6.487  -5.052  -4.998  1.00  2.89           H  
ATOM    346 2HA  GLY A  23      -5.603  -3.600  -4.574  1.00  2.89           H  
ATOM    347  N   ASN A  24      -8.061  -3.225  -2.811  1.00  3.01           N  
ATOM    348  CA  ASN A  24      -8.696  -3.161  -1.509  1.00  3.01           C  
ATOM    349  C   ASN A  24     -10.156  -3.637  -1.531  1.00  3.01           C  
ATOM    350  O   ASN A  24     -10.897  -3.416  -0.570  1.00  3.01           O  
ATOM    351  CB  ASN A  24      -8.565  -1.752  -0.966  1.00  3.01           C  
ATOM    352  CG  ASN A  24      -7.147  -1.459  -0.536  1.00  3.01           C  
ATOM    353  OD1 ASN A  24      -6.759  -1.865   0.567  1.00  3.01           O  
ATOM    354  ND2 ASN A  24      -6.357  -0.812  -1.358  1.00  3.01           N  
ATOM    355  H   ASN A  24      -8.371  -2.540  -3.495  1.00  3.01           H  
ATOM    356  HA  ASN A  24      -8.160  -3.831  -0.838  1.00  3.01           H  
ATOM    357 1HB  ASN A  24      -8.859  -1.035  -1.739  1.00  3.01           H  
ATOM    358 2HB  ASN A  24      -9.234  -1.622  -0.118  1.00  3.01           H  
ATOM    359 1HD2 ASN A  24      -5.413  -0.636  -1.091  1.00  3.01           H  
ATOM    360 2HD2 ASN A  24      -6.671  -0.516  -2.279  1.00  3.01           H  
ATOM    361  N   GLY A  25     -10.563  -4.319  -2.609  1.00  3.01           N  
ATOM    362  CA  GLY A  25     -11.918  -4.863  -2.723  1.00  3.01           C  
ATOM    363  C   GLY A  25     -12.960  -3.919  -3.334  1.00  3.01           C  
ATOM    364  O   GLY A  25     -14.154  -4.217  -3.322  1.00  3.01           O  
ATOM    365  H   GLY A  25      -9.926  -4.466  -3.393  1.00  3.01           H  
ATOM    366 1HA  GLY A  25     -11.873  -5.770  -3.325  1.00  3.01           H  
ATOM    367 2HA  GLY A  25     -12.256  -5.171  -1.735  1.00  3.01           H  
ATOM    368  N   TRP A  26     -12.532  -2.773  -3.847  1.00  2.91           N  
ATOM    369  CA  TRP A  26     -13.457  -1.831  -4.464  1.00  2.91           C  
ATOM    370  C   TRP A  26     -13.991  -2.330  -5.804  1.00  2.91           C  
ATOM    371  O   TRP A  26     -13.250  -2.904  -6.606  1.00  2.91           O  
ATOM    372  CB  TRP A  26     -12.758  -0.511  -4.616  1.00  2.91           C  
ATOM    373  CG  TRP A  26     -13.461   0.511  -5.316  1.00  2.91           C  
ATOM    374  CD1 TRP A  26     -14.371   1.386  -4.849  1.00  2.91           C  
ATOM    375  CD2 TRP A  26     -13.230   0.843  -6.688  1.00  2.91           C  
ATOM    376  NE1 TRP A  26     -14.740   2.228  -5.832  1.00  2.91           N  
ATOM    377  CE2 TRP A  26     -14.022   1.907  -6.981  1.00  2.91           C  
ATOM    378  CE3 TRP A  26     -12.398   0.318  -7.668  1.00  2.91           C  
ATOM    379  CZ2 TRP A  26     -14.005   2.495  -8.231  1.00  2.91           C  
ATOM    380  CZ3 TRP A  26     -12.385   0.894  -8.922  1.00  2.91           C  
ATOM    381  CH2 TRP A  26     -13.176   1.960  -9.191  1.00  2.91           C  
ATOM    382  H   TRP A  26     -11.540  -2.534  -3.838  1.00  2.91           H  
ATOM    383  HA  TRP A  26     -14.304  -1.695  -3.791  1.00  2.91           H  
ATOM    384 1HB  TRP A  26     -12.435  -0.135  -3.644  1.00  2.91           H  
ATOM    385 2HB  TRP A  26     -11.896  -0.692  -5.196  1.00  2.91           H  
ATOM    386  HD1 TRP A  26     -14.745   1.416  -3.828  1.00  2.91           H  
ATOM    387  HE1 TRP A  26     -15.421   2.994  -5.697  1.00  2.91           H  
ATOM    388  HE3 TRP A  26     -11.767  -0.523  -7.432  1.00  2.91           H  
ATOM    389  HZ2 TRP A  26     -14.596   3.332  -8.475  1.00  2.91           H  
ATOM    390  HZ3 TRP A  26     -11.725   0.484  -9.685  1.00  2.91           H  
ATOM    391  HH2 TRP A  26     -13.155   2.411 -10.189  1.00  2.91           H  
ATOM    392  N   VAL A  27     -15.292  -2.127  -6.022  1.00  2.72           N  
ATOM    393  CA  VAL A  27     -15.983  -2.558  -7.236  1.00  2.72           C  
ATOM    394  C   VAL A  27     -16.756  -1.462  -7.988  1.00  2.72           C  
ATOM    395  O   VAL A  27     -17.770  -1.756  -8.624  1.00  2.72           O  
ATOM    396  CB  VAL A  27     -16.958  -3.695  -6.896  1.00  2.72           C  
ATOM    397  CG1 VAL A  27     -16.193  -4.940  -6.431  1.00  2.72           C  
ATOM    398  CG2 VAL A  27     -17.903  -3.218  -5.811  1.00  2.72           C  
ATOM    399  H   VAL A  27     -15.830  -1.655  -5.308  1.00  2.72           H  
ATOM    400  HA  VAL A  27     -15.228  -2.955  -7.916  1.00  2.72           H  
ATOM    401  HB  VAL A  27     -17.521  -3.963  -7.790  1.00  2.72           H  
ATOM    402 1HG1 VAL A  27     -16.899  -5.738  -6.205  1.00  2.72           H  
ATOM    403 2HG1 VAL A  27     -15.518  -5.267  -7.222  1.00  2.72           H  
ATOM    404 3HG1 VAL A  27     -15.616  -4.711  -5.536  1.00  2.72           H  
ATOM    405 1HG2 VAL A  27     -18.609  -4.010  -5.567  1.00  2.72           H  
ATOM    406 2HG2 VAL A  27     -17.328  -2.956  -4.921  1.00  2.72           H  
ATOM    407 3HG2 VAL A  27     -18.447  -2.341  -6.166  1.00  2.72           H  
ATOM    408  N   GLY A  28     -16.331  -0.211  -7.878  1.00  2.51           N  
ATOM    409  CA  GLY A  28     -17.016   0.886  -8.569  1.00  2.51           C  
ATOM    410  C   GLY A  28     -16.533   0.971 -10.017  1.00  2.51           C  
ATOM    411  O   GLY A  28     -15.857   0.053 -10.492  1.00  2.51           O  
ATOM    412  H   GLY A  28     -15.504  -0.017  -7.332  1.00  2.51           H  
ATOM    413 1HA  GLY A  28     -18.093   0.721  -8.546  1.00  2.51           H  
ATOM    414 2HA  GLY A  28     -16.824   1.824  -8.056  1.00  2.51           H  
ATOM    415  N   ARG A  29     -16.872   2.051 -10.736  1.00  2.32           N  
ATOM    416  CA  ARG A  29     -16.488   2.118 -12.142  1.00  2.32           C  
ATOM    417  C   ARG A  29     -15.481   3.219 -12.446  1.00  2.32           C  
ATOM    418  O   ARG A  29     -14.505   2.993 -13.165  1.00  2.32           O  
ATOM    419  CB  ARG A  29     -17.722   2.337 -13.002  1.00  2.32           C  
ATOM    420  CG  ARG A  29     -18.769   1.222 -12.945  1.00  2.32           C  
ATOM    421  CD  ARG A  29     -18.270  -0.056 -13.529  1.00  2.32           C  
ATOM    422  NE  ARG A  29     -19.297  -1.091 -13.529  1.00  2.32           N  
ATOM    423  CZ  ARG A  29     -19.104  -2.367 -13.921  1.00  2.32           C  
ATOM    424  NH1 ARG A  29     -17.922  -2.758 -14.341  1.00  2.32           N  
ATOM    425  NH2 ARG A  29     -20.107  -3.228 -13.882  1.00  2.32           N  
ATOM    426  H   ARG A  29     -17.400   2.837 -10.339  1.00  2.32           H  
ATOM    427  HA  ARG A  29     -16.041   1.165 -12.422  1.00  2.32           H  
ATOM    428 1HB  ARG A  29     -18.214   3.261 -12.687  1.00  2.32           H  
ATOM    429 2HB  ARG A  29     -17.424   2.465 -14.040  1.00  2.32           H  
ATOM    430 1HG  ARG A  29     -19.037   1.034 -11.905  1.00  2.32           H  
ATOM    431 2HG  ARG A  29     -19.658   1.528 -13.497  1.00  2.32           H  
ATOM    432 1HD  ARG A  29     -17.952   0.112 -14.557  1.00  2.32           H  
ATOM    433 2HD  ARG A  29     -17.423  -0.415 -12.940  1.00  2.32           H  
ATOM    434  HE  ARG A  29     -20.222  -0.834 -13.211  1.00  2.32           H  
ATOM    435 1HH1 ARG A  29     -17.154  -2.101 -14.368  1.00  2.32           H  
ATOM    436 2HH1 ARG A  29     -17.780  -3.714 -14.634  1.00  2.32           H  
ATOM    437 1HH2 ARG A  29     -21.017  -2.930 -13.559  1.00  2.32           H  
ATOM    438 2HH2 ARG A  29     -19.963  -4.183 -14.176  1.00  2.32           H  
ATOM    439  N   GLY A  30     -15.719   4.419 -11.925  1.00  2.15           N  
ATOM    440  CA  GLY A  30     -14.791   5.516 -12.204  1.00  2.15           C  
ATOM    441  C   GLY A  30     -13.946   5.816 -10.982  1.00  2.15           C  
ATOM    442  O   GLY A  30     -14.283   5.390  -9.884  1.00  2.15           O  
ATOM    443  H   GLY A  30     -16.543   4.559 -11.328  1.00  2.15           H  
ATOM    444 1HA  GLY A  30     -14.148   5.261 -13.047  1.00  2.15           H  
ATOM    445 2HA  GLY A  30     -15.358   6.403 -12.484  1.00  2.15           H  
ATOM    446  N   ALA A  31     -12.931   6.674 -11.120  1.00  2.03           N  
ATOM    447  CA  ALA A  31     -12.126   7.032  -9.948  1.00  2.03           C  
ATOM    448  C   ALA A  31     -13.004   7.675  -8.900  1.00  2.03           C  
ATOM    449  O   ALA A  31     -12.850   7.436  -7.706  1.00  2.03           O  
ATOM    450  CB  ALA A  31     -11.013   7.993 -10.302  1.00  2.03           C  
ATOM    451  H   ALA A  31     -12.687   7.036 -12.032  1.00  2.03           H  
ATOM    452  HA  ALA A  31     -11.698   6.119  -9.531  1.00  2.03           H  
ATOM    453 1HB  ALA A  31     -10.447   8.222  -9.410  1.00  2.03           H  
ATOM    454 2HB  ALA A  31     -10.358   7.551 -11.021  1.00  2.03           H  
ATOM    455 3HB  ALA A  31     -11.430   8.910 -10.708  1.00  2.03           H  
ATOM    456  N   ARG A  32     -13.979   8.450  -9.359  1.00  1.96           N  
ATOM    457  CA  ARG A  32     -14.895   9.188  -8.497  1.00  1.96           C  
ATOM    458  C   ARG A  32     -15.686   8.283  -7.557  1.00  1.96           C  
ATOM    459  O   ARG A  32     -16.167   8.730  -6.514  1.00  1.96           O  
ATOM    460  CB  ARG A  32     -15.881   9.969  -9.342  1.00  1.96           C  
ATOM    461  CG  ARG A  32     -16.861   9.092 -10.118  1.00  1.96           C  
ATOM    462  CD  ARG A  32     -17.726   9.870 -11.036  1.00  1.96           C  
ATOM    463  NE  ARG A  32     -18.638   8.999 -11.768  1.00  1.96           N  
ATOM    464  CZ  ARG A  32     -19.484   9.402 -12.739  1.00  1.96           C  
ATOM    465  NH1 ARG A  32     -19.524  10.667 -13.104  1.00  1.96           N  
ATOM    466  NH2 ARG A  32     -20.277   8.524 -13.331  1.00  1.96           N  
ATOM    467  H   ARG A  32     -14.066   8.563 -10.356  1.00  1.96           H  
ATOM    468  HA  ARG A  32     -14.307   9.888  -7.899  1.00  1.96           H  
ATOM    469 1HB  ARG A  32     -16.458  10.636  -8.705  1.00  1.96           H  
ATOM    470 2HB  ARG A  32     -15.343  10.585 -10.061  1.00  1.96           H  
ATOM    471 1HG  ARG A  32     -16.311   8.354 -10.697  1.00  1.96           H  
ATOM    472 2HG  ARG A  32     -17.520   8.576  -9.413  1.00  1.96           H  
ATOM    473 1HD  ARG A  32     -18.318  10.579 -10.462  1.00  1.96           H  
ATOM    474 2HD  ARG A  32     -17.109  10.403 -11.756  1.00  1.96           H  
ATOM    475  HE  ARG A  32     -18.649   8.012 -11.507  1.00  1.96           H  
ATOM    476 1HH1 ARG A  32     -18.923  11.343 -12.655  1.00  1.96           H  
ATOM    477 2HH1 ARG A  32     -20.159  10.961 -13.833  1.00  1.96           H  
ATOM    478 1HH2 ARG A  32     -20.248   7.551 -13.050  1.00  1.96           H  
ATOM    479 2HH2 ARG A  32     -20.908   8.822 -14.060  1.00  1.96           H  
ATOM    480  N   ASP A  33     -15.806   7.000  -7.915  1.00  1.95           N  
ATOM    481  CA  ASP A  33     -16.566   6.037  -7.143  1.00  1.95           C  
ATOM    482  C   ASP A  33     -15.694   5.462  -6.016  1.00  1.95           C  
ATOM    483  O   ASP A  33     -16.165   4.642  -5.222  1.00  1.95           O  
ATOM    484  CB  ASP A  33     -17.055   4.901  -8.059  1.00  1.95           C  
ATOM    485  CG  ASP A  33     -18.077   5.288  -9.128  1.00  1.95           C  
ATOM    486  OD1 ASP A  33     -18.806   6.246  -8.979  1.00  1.95           O  
ATOM    487  OD2 ASP A  33     -18.078   4.591 -10.151  1.00  1.95           O  
ATOM    488  H   ASP A  33     -15.336   6.656  -8.750  1.00  1.95           H  
ATOM    489  HA  ASP A  33     -17.426   6.538  -6.700  1.00  1.95           H  
ATOM    490 1HB  ASP A  33     -16.226   4.516  -8.580  1.00  1.95           H  
ATOM    491 2HB  ASP A  33     -17.466   4.098  -7.448  1.00  1.95           H  
ATOM    492  N   CYS A  34     -14.408   5.842  -5.986  1.00  1.99           N  
ATOM    493  CA  CYS A  34     -13.458   5.385  -4.973  1.00  1.99           C  
ATOM    494  C   CYS A  34     -12.816   6.533  -4.221  1.00  1.99           C  
ATOM    495  O   CYS A  34     -12.825   6.599  -2.994  1.00  1.99           O  
ATOM    496  CB  CYS A  34     -12.280   4.651  -5.603  1.00  1.99           C  
ATOM    497  SG  CYS A  34     -11.180   4.006  -4.400  1.00  1.99           S  
ATOM    498  H   CYS A  34     -14.069   6.494  -6.686  1.00  1.99           H  
ATOM    499  HA  CYS A  34     -13.977   4.739  -4.268  1.00  1.99           H  
ATOM    500 1HB  CYS A  34     -12.595   3.877  -6.214  1.00  1.99           H  
ATOM    501 2HB  CYS A  34     -11.719   5.336  -6.241  1.00  1.99           H  
ATOM    502  N   CYS A  35     -12.222   7.441  -4.980  1.00  2.08           N  
ATOM    503  CA  CYS A  35     -11.418   8.516  -4.431  1.00  2.08           C  
ATOM    504  C   CYS A  35     -12.276   9.664  -3.900  1.00  2.08           C  
ATOM    505  O   CYS A  35     -11.812  10.477  -3.081  1.00  2.08           O  
ATOM    506  CB  CYS A  35     -10.454   9.012  -5.505  1.00  2.08           C  
ATOM    507  SG  CYS A  35     -11.242   9.804  -6.920  1.00  2.08           S  
ATOM    508  H   CYS A  35     -12.307   7.357  -5.986  1.00  2.08           H  
ATOM    509  HA  CYS A  35     -10.829   8.120  -3.615  1.00  2.08           H  
ATOM    510 1HB  CYS A  35      -9.735   9.694  -5.078  1.00  2.08           H  
ATOM    511 2HB  CYS A  35      -9.907   8.158  -5.877  1.00  2.08           H  
ATOM    512  N   SER A  36     -13.553   9.658  -4.250  1.00  2.19           N  
ATOM    513  CA  SER A  36     -14.491  10.664  -3.785  1.00  2.19           C  
ATOM    514  C   SER A  36     -14.173  12.118  -4.143  1.00  2.19           C  
ATOM    515  O   SER A  36     -14.749  12.666  -5.082  1.00  2.19           O  
ATOM    516  CB  SER A  36     -14.698  10.541  -2.279  1.00  2.19           C  
ATOM    517  OG  SER A  36     -15.732  11.387  -1.858  1.00  2.19           O  
ATOM    518  H   SER A  36     -13.879   8.951  -4.897  1.00  2.19           H  
ATOM    519  HA  SER A  36     -15.451  10.430  -4.250  1.00  2.19           H  
ATOM    520 1HB  SER A  36     -14.949   9.504  -2.034  1.00  2.19           H  
ATOM    521 2HB  SER A  36     -13.793  10.783  -1.737  1.00  2.19           H  
ATOM    522  HG  SER A  36     -15.500  12.264  -2.195  1.00  2.19           H  
ATOM    523  N   GLY A  37     -13.380  12.772  -3.297  1.00  2.30           N  
ATOM    524  CA  GLY A  37     -13.193  14.230  -3.282  1.00  2.30           C  
ATOM    525  C   GLY A  37     -13.209  14.951  -4.632  1.00  2.30           C  
ATOM    526  O   GLY A  37     -14.137  15.729  -4.868  1.00  2.30           O  
ATOM    527  H   GLY A  37     -12.870  12.194  -2.640  1.00  2.30           H  
ATOM    528 1HA  GLY A  37     -13.962  14.666  -2.648  1.00  2.30           H  
ATOM    529 2HA  GLY A  37     -12.245  14.441  -2.789  1.00  2.30           H  
ATOM    530  N   ARG A  38     -12.258  14.723  -5.539  1.00  2.42           N  
ATOM    531  CA  ARG A  38     -12.431  15.378  -6.838  1.00  2.42           C  
ATOM    532  C   ARG A  38     -11.647  14.790  -7.994  1.00  2.42           C  
ATOM    533  O   ARG A  38     -10.507  14.356  -7.852  1.00  2.42           O  
ATOM    534  CB  ARG A  38     -12.034  16.843  -6.762  1.00  2.42           C  
ATOM    535  CG  ARG A  38     -10.571  17.048  -6.463  1.00  2.42           C  
ATOM    536  CD  ARG A  38     -10.197  18.479  -6.404  1.00  2.42           C  
ATOM    537  NE  ARG A  38      -8.779  18.669  -6.082  1.00  2.42           N  
ATOM    538  CZ  ARG A  38      -8.166  19.867  -6.048  1.00  2.42           C  
ATOM    539  NH1 ARG A  38      -8.850  20.947  -6.341  1.00  2.42           N  
ATOM    540  NH2 ARG A  38      -6.889  19.974  -5.717  1.00  2.42           N  
ATOM    541  H   ARG A  38     -11.449  14.126  -5.342  1.00  2.42           H  
ATOM    542  HA  ARG A  38     -13.490  15.321  -7.095  1.00  2.42           H  
ATOM    543 1HB  ARG A  38     -12.240  17.321  -7.720  1.00  2.42           H  
ATOM    544 2HB  ARG A  38     -12.614  17.363  -6.006  1.00  2.42           H  
ATOM    545 1HG  ARG A  38     -10.324  16.573  -5.508  1.00  2.42           H  
ATOM    546 2HG  ARG A  38     -10.005  16.579  -7.258  1.00  2.42           H  
ATOM    547 1HD  ARG A  38     -10.388  18.935  -7.378  1.00  2.42           H  
ATOM    548 2HD  ARG A  38     -10.789  18.982  -5.642  1.00  2.42           H  
ATOM    549  HE  ARG A  38      -8.233  17.850  -5.846  1.00  2.42           H  
ATOM    550 1HH1 ARG A  38      -9.828  20.875  -6.588  1.00  2.42           H  
ATOM    551 2HH1 ARG A  38      -8.402  21.851  -6.316  1.00  2.42           H  
ATOM    552 1HH2 ARG A  38      -6.349  19.158  -5.472  1.00  2.42           H  
ATOM    553 2HH2 ARG A  38      -6.453  20.885  -5.693  1.00  2.42           H  
ATOM    554  N   CYS A  39     -12.215  14.915  -9.184  1.00  2.57           N  
ATOM    555  CA  CYS A  39     -11.488  14.526 -10.375  1.00  2.57           C  
ATOM    556  C   CYS A  39     -11.201  15.752 -11.217  1.00  2.57           C  
ATOM    557  O   CYS A  39     -11.941  16.738 -11.164  1.00  2.57           O  
ATOM    558  CB  CYS A  39     -12.259  13.471 -11.161  1.00  2.57           C  
ATOM    559  SG  CYS A  39     -12.510  11.913 -10.228  1.00  2.57           S  
ATOM    560  H   CYS A  39     -13.156  15.272  -9.262  1.00  2.57           H  
ATOM    561  HA  CYS A  39     -10.541  14.092 -10.084  1.00  2.57           H  
ATOM    562 1HB  CYS A  39     -13.234  13.862 -11.457  1.00  2.57           H  
ATOM    563 2HB  CYS A  39     -11.706  13.236 -12.060  1.00  2.57           H  
ATOM    564  HG  CYS A  39     -11.244  11.791  -9.804  1.00  2.57           H  
ATOM    565  N   ARG A  40     -10.101  15.694 -11.954  1.00  2.79           N  
ATOM    566  CA  ARG A  40      -9.692  16.775 -12.843  1.00  2.79           C  
ATOM    567  C   ARG A  40      -9.240  16.190 -14.158  1.00  2.79           C  
ATOM    568  O   ARG A  40      -8.452  15.249 -14.173  1.00  2.79           O  
ATOM    569  CB  ARG A  40      -8.531  17.571 -12.240  1.00  2.79           C  
ATOM    570  CG  ARG A  40      -8.838  18.312 -10.936  1.00  2.79           C  
ATOM    571  CD  ARG A  40      -7.643  19.043 -10.391  1.00  2.79           C  
ATOM    572  NE  ARG A  40      -7.250  20.171 -11.224  1.00  2.79           N  
ATOM    573  CZ  ARG A  40      -6.143  20.920 -11.026  1.00  2.79           C  
ATOM    574  NH1 ARG A  40      -5.335  20.653 -10.023  1.00  2.79           N  
ATOM    575  NH2 ARG A  40      -5.868  21.923 -11.842  1.00  2.79           N  
ATOM    576  H   ARG A  40      -9.566  14.828 -11.929  1.00  2.79           H  
ATOM    577  HA  ARG A  40     -10.538  17.439 -13.020  1.00  2.79           H  
ATOM    578 1HB  ARG A  40      -7.700  16.893 -12.040  1.00  2.79           H  
ATOM    579 2HB  ARG A  40      -8.183  18.304 -12.968  1.00  2.79           H  
ATOM    580 1HG  ARG A  40      -9.635  19.034 -11.115  1.00  2.79           H  
ATOM    581 2HG  ARG A  40      -9.165  17.602 -10.178  1.00  2.79           H  
ATOM    582 1HD  ARG A  40      -7.876  19.418  -9.392  1.00  2.79           H  
ATOM    583 2HD  ARG A  40      -6.797  18.364 -10.332  1.00  2.79           H  
ATOM    584  HE  ARG A  40      -7.844  20.408 -12.006  1.00  2.79           H  
ATOM    585 1HH1 ARG A  40      -5.544  19.890  -9.399  1.00  2.79           H  
ATOM    586 2HH1 ARG A  40      -4.506  21.213  -9.879  1.00  2.79           H  
ATOM    587 1HH2 ARG A  40      -6.488  22.131 -12.612  1.00  2.79           H  
ATOM    588 2HH2 ARG A  40      -5.042  22.484 -11.694  1.00  2.79           H  
ATOM    589  N   VAL A  41      -9.659  16.754 -15.274  1.00  3.08           N  
ATOM    590  CA  VAL A  41      -9.179  16.151 -16.506  1.00  3.08           C  
ATOM    591  C   VAL A  41      -7.765  16.602 -16.844  1.00  3.08           C  
ATOM    592  O   VAL A  41      -6.965  15.839 -17.372  1.00  3.08           O  
ATOM    593  CB  VAL A  41     -10.156  16.438 -17.669  1.00  3.08           C  
ATOM    594  CG1 VAL A  41     -11.519  15.861 -17.308  1.00  3.08           C  
ATOM    595  CG2 VAL A  41     -10.265  17.940 -17.956  1.00  3.08           C  
ATOM    596  H   VAL A  41     -10.308  17.532 -15.271  1.00  3.08           H  
ATOM    597  HA  VAL A  41      -9.170  15.079 -16.367  1.00  3.08           H  
ATOM    598  HB  VAL A  41      -9.805  15.924 -18.568  1.00  3.08           H  
ATOM    599 1HG1 VAL A  41     -12.215  16.029 -18.130  1.00  3.08           H  
ATOM    600 2HG1 VAL A  41     -11.420  14.794 -17.130  1.00  3.08           H  
ATOM    601 3HG1 VAL A  41     -11.897  16.346 -16.408  1.00  3.08           H  
ATOM    602 1HG2 VAL A  41     -10.965  18.095 -18.775  1.00  3.08           H  
ATOM    603 2HG2 VAL A  41     -10.623  18.461 -17.071  1.00  3.08           H  
ATOM    604 3HG2 VAL A  41      -9.298  18.337 -18.250  1.00  3.08           H  
ATOM    605  N   LEU A  42      -7.460  17.855 -16.488  1.00  3.41           N  
ATOM    606  CA  LEU A  42      -6.205  18.573 -16.762  1.00  3.41           C  
ATOM    607  C   LEU A  42      -5.999  18.767 -18.279  1.00  3.41           C  
ATOM    608  O   LEU A  42      -5.935  19.892 -18.775  1.00  3.41           O  
ATOM    609  CB  LEU A  42      -4.971  17.867 -16.173  1.00  3.41           C  
ATOM    610  CG  LEU A  42      -4.918  17.725 -14.639  1.00  3.41           C  
ATOM    611  CD1 LEU A  42      -3.630  17.029 -14.281  1.00  3.41           C  
ATOM    612  CD2 LEU A  42      -5.037  19.060 -13.960  1.00  3.41           C  
ATOM    613  H   LEU A  42      -8.189  18.367 -16.024  1.00  3.41           H  
ATOM    614  HA  LEU A  42      -6.274  19.560 -16.305  1.00  3.41           H  
ATOM    615 1HB  LEU A  42      -4.884  16.874 -16.597  1.00  3.41           H  
ATOM    616 2HB  LEU A  42      -4.091  18.429 -16.476  1.00  3.41           H  
ATOM    617  HG  LEU A  42      -5.742  17.081 -14.315  1.00  3.41           H  
ATOM    618 1HD1 LEU A  42      -3.580  16.875 -13.206  1.00  3.41           H  
ATOM    619 2HD1 LEU A  42      -3.586  16.082 -14.796  1.00  3.41           H  
ATOM    620 3HD1 LEU A  42      -2.788  17.643 -14.597  1.00  3.41           H  
ATOM    621 1HD2 LEU A  42      -4.996  18.914 -12.882  1.00  3.41           H  
ATOM    622 2HD2 LEU A  42      -4.214  19.705 -14.271  1.00  3.41           H  
ATOM    623 3HD2 LEU A  42      -5.985  19.522 -14.233  1.00  3.41           H  
ATOM    624  N   LYS A  43      -5.888  17.650 -18.989  1.00  3.70           N  
ATOM    625  CA  LYS A  43      -5.745  17.556 -20.435  1.00  3.70           C  
ATOM    626  C   LYS A  43      -7.035  16.961 -21.000  1.00  3.70           C  
ATOM    627  O   LYS A  43      -7.869  16.461 -20.253  1.00  3.70           O  
ATOM    628  CB  LYS A  43      -4.536  16.690 -20.805  1.00  3.70           C  
ATOM    629  CG  LYS A  43      -3.194  17.178 -20.225  1.00  3.70           C  
ATOM    630  CD  LYS A  43      -2.802  18.547 -20.779  1.00  3.70           C  
ATOM    631  CE  LYS A  43      -1.418  18.975 -20.290  1.00  3.70           C  
ATOM    632  NZ  LYS A  43      -1.046  20.336 -20.783  1.00  3.70           N  
ATOM    633  H   LYS A  43      -5.953  16.779 -18.471  1.00  3.70           H  
ATOM    634  HA  LYS A  43      -5.618  18.554 -20.854  1.00  3.70           H  
ATOM    635 1HB  LYS A  43      -4.704  15.667 -20.444  1.00  3.70           H  
ATOM    636 2HB  LYS A  43      -4.436  16.641 -21.887  1.00  3.70           H  
ATOM    637 1HG  LYS A  43      -3.279  17.248 -19.139  1.00  3.70           H  
ATOM    638 2HG  LYS A  43      -2.412  16.458 -20.463  1.00  3.70           H  
ATOM    639 1HD  LYS A  43      -2.803  18.516 -21.869  1.00  3.70           H  
ATOM    640 2HD  LYS A  43      -3.534  19.291 -20.454  1.00  3.70           H  
ATOM    641 1HE  LYS A  43      -1.413  18.980 -19.201  1.00  3.70           H  
ATOM    642 2HE  LYS A  43      -0.677  18.257 -20.644  1.00  3.70           H  
ATOM    643 1HZ  LYS A  43      -0.129  20.582 -20.438  1.00  3.70           H  
ATOM    644 2HZ  LYS A  43      -1.038  20.339 -21.794  1.00  3.70           H  
ATOM    645 3HZ  LYS A  43      -1.724  21.009 -20.450  1.00  3.70           H  
ATOM    646  N   SER A  44      -7.203  16.981 -22.321  1.00  3.80           N  
ATOM    647  CA  SER A  44      -8.400  16.383 -22.932  1.00  3.80           C  
ATOM    648  C   SER A  44      -8.520  14.852 -22.734  1.00  3.80           C  
ATOM    649  O   SER A  44      -9.603  14.286 -22.902  1.00  3.80           O  
ATOM    650  CB  SER A  44      -8.418  16.701 -24.413  1.00  3.80           C  
ATOM    651  OG  SER A  44      -7.360  16.067 -25.065  1.00  3.80           O  
ATOM    652  H   SER A  44      -6.505  17.413 -22.907  1.00  3.80           H  
ATOM    653  HA  SER A  44      -9.272  16.847 -22.472  1.00  3.80           H  
ATOM    654 1HB  SER A  44      -9.363  16.368 -24.839  1.00  3.80           H  
ATOM    655 2HB  SER A  44      -8.351  17.779 -24.561  1.00  3.80           H  
ATOM    656  HG  SER A  44      -7.427  15.140 -24.818  1.00  3.80           H  
ATOM    657  N   LYS A  45      -7.405  14.195 -22.411  1.00  3.64           N  
ATOM    658  CA  LYS A  45      -7.331  12.749 -22.190  1.00  3.64           C  
ATOM    659  C   LYS A  45      -6.645  12.426 -20.862  1.00  3.64           C  
ATOM    660  O   LYS A  45      -5.919  13.258 -20.327  1.00  3.64           O  
ATOM    661  CB  LYS A  45      -6.597  12.046 -23.337  1.00  3.64           C  
ATOM    662  CG  LYS A  45      -7.295  12.131 -24.693  1.00  3.64           C  
ATOM    663  CD  LYS A  45      -6.553  11.333 -25.759  1.00  3.64           C  
ATOM    664  CE  LYS A  45      -7.261  11.418 -27.106  1.00  3.64           C  
ATOM    665  NZ  LYS A  45      -6.556  10.631 -28.155  1.00  3.64           N  
ATOM    666  H   LYS A  45      -6.566  14.742 -22.287  1.00  3.64           H  
ATOM    667  HA  LYS A  45      -8.348  12.355 -22.142  1.00  3.64           H  
ATOM    668 1HB  LYS A  45      -5.602  12.477 -23.445  1.00  3.64           H  
ATOM    669 2HB  LYS A  45      -6.468  10.992 -23.095  1.00  3.64           H  
ATOM    670 1HG  LYS A  45      -8.313  11.748 -24.601  1.00  3.64           H  
ATOM    671 2HG  LYS A  45      -7.349  13.164 -25.014  1.00  3.64           H  
ATOM    672 1HD  LYS A  45      -5.539  11.722 -25.865  1.00  3.64           H  
ATOM    673 2HD  LYS A  45      -6.492  10.287 -25.456  1.00  3.64           H  
ATOM    674 1HE  LYS A  45      -8.275  11.035 -26.998  1.00  3.64           H  
ATOM    675 2HE  LYS A  45      -7.308  12.461 -27.418  1.00  3.64           H  
ATOM    676 1HZ  LYS A  45      -7.056  10.713 -29.030  1.00  3.64           H  
ATOM    677 2HZ  LYS A  45      -5.618  10.986 -28.270  1.00  3.64           H  
ATOM    678 3HZ  LYS A  45      -6.518   9.660 -27.880  1.00  3.64           H  
ATOM    679  N   ARG A  46      -6.835  11.192 -20.369  1.00  3.30           N  
ATOM    680  CA  ARG A  46      -6.199  10.696 -19.132  1.00  3.30           C  
ATOM    681  C   ARG A  46      -6.621  11.434 -17.863  1.00  3.30           C  
ATOM    682  O   ARG A  46      -5.785  11.968 -17.136  1.00  3.30           O  
ATOM    683  CB  ARG A  46      -4.679  10.755 -19.227  1.00  3.30           C  
ATOM    684  CG  ARG A  46      -4.070   9.913 -20.344  1.00  3.30           C  
ATOM    685  CD  ARG A  46      -2.580   9.965 -20.327  1.00  3.30           C  
ATOM    686  NE  ARG A  46      -1.994   9.169 -21.403  1.00  3.30           N  
ATOM    687  CZ  ARG A  46      -0.675   9.102 -21.685  1.00  3.30           C  
ATOM    688  NH1 ARG A  46       0.193   9.786 -20.971  1.00  3.30           N  
ATOM    689  NH2 ARG A  46      -0.251   8.346 -22.683  1.00  3.30           N  
ATOM    690  H   ARG A  46      -7.449  10.568 -20.872  1.00  3.30           H  
ATOM    691  HA  ARG A  46      -6.479   9.649 -19.014  1.00  3.30           H  
ATOM    692 1HB  ARG A  46      -4.328  11.773 -19.337  1.00  3.30           H  
ATOM    693 2HB  ARG A  46      -4.262  10.381 -18.291  1.00  3.30           H  
ATOM    694 1HG  ARG A  46      -4.380   8.875 -20.224  1.00  3.30           H  
ATOM    695 2HG  ARG A  46      -4.413  10.286 -21.309  1.00  3.30           H  
ATOM    696 1HD  ARG A  46      -2.252  10.998 -20.448  1.00  3.30           H  
ATOM    697 2HD  ARG A  46      -2.215   9.578 -19.377  1.00  3.30           H  
ATOM    698  HE  ARG A  46      -2.623   8.625 -21.978  1.00  3.30           H  
ATOM    699 1HH1 ARG A  46      -0.125  10.364 -20.207  1.00  3.30           H  
ATOM    700 2HH1 ARG A  46       1.178   9.733 -21.187  1.00  3.30           H  
ATOM    701 1HH2 ARG A  46      -0.914   7.820 -23.236  1.00  3.30           H  
ATOM    702 2HH2 ARG A  46       0.734   8.296 -22.896  1.00  3.30           H  
ATOM    703  N   CYS A  47      -7.927  11.441 -17.594  1.00  2.91           N  
ATOM    704  CA  CYS A  47      -8.468  12.101 -16.407  1.00  2.91           C  
ATOM    705  C   CYS A  47      -7.823  11.591 -15.135  1.00  2.91           C  
ATOM    706  O   CYS A  47      -7.533  10.389 -15.000  1.00  2.91           O  
ATOM    707  CB  CYS A  47      -9.979  11.931 -16.263  1.00  2.91           C  
ATOM    708  SG  CYS A  47     -10.674  12.812 -14.817  1.00  2.91           S  
ATOM    709  H   CYS A  47      -8.558  10.986 -18.234  1.00  2.91           H  
ATOM    710  HA  CYS A  47      -8.239  13.158 -16.486  1.00  2.91           H  
ATOM    711 1HB  CYS A  47     -10.479  12.296 -17.158  1.00  2.91           H  
ATOM    712 2HB  CYS A  47     -10.216  10.872 -16.157  1.00  2.91           H  
ATOM    713  HG  CYS A  47      -9.707  12.461 -13.945  1.00  2.91           H  
ATOM    714  N   LYS A  48      -7.556  12.539 -14.251  1.00  2.59           N  
ATOM    715  CA  LYS A  48      -6.924  12.356 -12.966  1.00  2.59           C  
ATOM    716  C   LYS A  48      -7.884  12.393 -11.775  1.00  2.59           C  
ATOM    717  O   LYS A  48      -9.022  12.855 -11.904  1.00  2.59           O  
ATOM    718  CB  LYS A  48      -5.954  13.476 -12.739  1.00  2.59           C  
ATOM    719  CG  LYS A  48      -4.876  13.686 -13.768  1.00  2.59           C  
ATOM    720  CD  LYS A  48      -3.907  12.569 -13.830  1.00  2.59           C  
ATOM    721  CE  LYS A  48      -2.770  12.855 -14.774  1.00  2.59           C  
ATOM    722  NZ  LYS A  48      -1.697  11.833 -14.664  1.00  2.59           N  
ATOM    723  H   LYS A  48      -7.829  13.495 -14.475  1.00  2.59           H  
ATOM    724  HA  LYS A  48      -6.416  11.397 -12.973  1.00  2.59           H  
ATOM    725 1HB  LYS A  48      -6.493  14.416 -12.624  1.00  2.59           H  
ATOM    726 2HB  LYS A  48      -5.506  13.254 -11.825  1.00  2.59           H  
ATOM    727 1HG  LYS A  48      -5.317  13.867 -14.756  1.00  2.59           H  
ATOM    728 2HG  LYS A  48      -4.335  14.538 -13.463  1.00  2.59           H  
ATOM    729 1HD  LYS A  48      -3.533  12.310 -12.845  1.00  2.59           H  
ATOM    730 2HD  LYS A  48      -4.442  11.741 -14.241  1.00  2.59           H  
ATOM    731 1HE  LYS A  48      -3.167  12.842 -15.792  1.00  2.59           H  
ATOM    732 2HE  LYS A  48      -2.352  13.837 -14.569  1.00  2.59           H  
ATOM    733 1HZ  LYS A  48      -0.964  12.037 -15.321  1.00  2.59           H  
ATOM    734 2HZ  LYS A  48      -1.322  11.851 -13.727  1.00  2.59           H  
ATOM    735 3HZ  LYS A  48      -2.065  10.897 -14.839  1.00  2.59           H  
ATOM    736  N   CYS A  49      -7.394  11.959 -10.603  1.00  2.39           N  
ATOM    737  CA  CYS A  49      -8.153  12.080  -9.362  1.00  2.39           C  
ATOM    738  C   CYS A  49      -7.306  12.376  -8.134  1.00  2.39           C  
ATOM    739  O   CYS A  49      -6.169  11.909  -7.970  1.00  2.39           O  
ATOM    740  CB  CYS A  49      -9.013  10.874  -9.006  1.00  2.39           C  
ATOM    741  SG  CYS A  49      -9.979  11.282  -7.464  1.00  2.39           S  
ATOM    742  H   CYS A  49      -6.466  11.550 -10.591  1.00  2.39           H  
ATOM    743  HA  CYS A  49      -8.826  12.914  -9.475  1.00  2.39           H  
ATOM    744 1HB  CYS A  49      -9.703  10.656  -9.812  1.00  2.39           H  
ATOM    745 2HB  CYS A  49      -8.399   9.999  -8.828  1.00  2.39           H  
ATOM    746  N   ILE A  50      -7.886  13.220  -7.291  1.00  2.34           N  
ATOM    747  CA  ILE A  50      -7.360  13.620  -6.012  1.00  2.34           C  
ATOM    748  C   ILE A  50      -8.348  13.147  -4.942  1.00  2.34           C  
ATOM    749  O   ILE A  50      -9.522  13.543  -4.935  1.00  2.34           O  
ATOM    750  CB  ILE A  50      -7.235  15.144  -5.977  1.00  2.34           C  
ATOM    751  CG1 ILE A  50      -6.365  15.602  -7.140  1.00  2.34           C  
ATOM    752  CG2 ILE A  50      -6.676  15.608  -4.645  1.00  2.34           C  
ATOM    753  CD1 ILE A  50      -7.163  15.967  -8.401  1.00  2.34           C  
ATOM    754  H   ILE A  50      -8.812  13.573  -7.539  1.00  2.34           H  
ATOM    755  HA  ILE A  50      -6.390  13.149  -5.847  1.00  2.34           H  
ATOM    756  HB  ILE A  50      -8.208  15.564  -6.121  1.00  2.34           H  
ATOM    757 1HG1 ILE A  50      -5.787  16.466  -6.827  1.00  2.34           H  
ATOM    758 2HG1 ILE A  50      -5.675  14.801  -7.391  1.00  2.34           H  
ATOM    759 1HG2 ILE A  50      -6.609  16.694  -4.631  1.00  2.34           H  
ATOM    760 2HG2 ILE A  50      -7.335  15.274  -3.843  1.00  2.34           H  
ATOM    761 3HG2 ILE A  50      -5.682  15.181  -4.499  1.00  2.34           H  
ATOM    762 1HD1 ILE A  50      -6.478  16.276  -9.183  1.00  2.34           H  
ATOM    763 2HD1 ILE A  50      -7.739  15.119  -8.750  1.00  2.34           H  
ATOM    764 3HD1 ILE A  50      -7.835  16.778  -8.175  1.00  2.34           H  
ATOM    765  N   GLY A  51      -7.903  12.304  -4.030  1.00  2.43           N  
ATOM    766  CA  GLY A  51      -8.871  11.803  -3.075  1.00  2.43           C  
ATOM    767  C   GLY A  51      -8.289  10.913  -1.999  1.00  2.43           C  
ATOM    768  O   GLY A  51      -7.075  10.873  -1.795  1.00  2.43           O  
ATOM    769  H   GLY A  51      -6.942  12.000  -4.020  1.00  2.43           H  
ATOM    770 1HA  GLY A  51      -9.360  12.653  -2.598  1.00  2.43           H  
ATOM    771 2HA  GLY A  51      -9.643  11.274  -3.611  1.00  2.43           H  
ATOM    772  N   ASN A  52      -9.191  10.251  -1.272  1.00  2.64           N  
ATOM    773  CA  ASN A  52      -8.800   9.477  -0.089  1.00  2.64           C  
ATOM    774  C   ASN A  52      -9.224   8.005   0.006  1.00  2.64           C  
ATOM    775  O   ASN A  52      -9.065   7.418   1.076  1.00  2.64           O  
ATOM    776  CB  ASN A  52      -9.315  10.195   1.143  1.00  2.64           C  
ATOM    777  CG  ASN A  52      -8.670  11.543   1.367  1.00  2.64           C  
ATOM    778  OD1 ASN A  52      -7.517  11.632   1.800  1.00  2.64           O  
ATOM    779  ND2 ASN A  52      -9.400  12.597   1.078  1.00  2.64           N  
ATOM    780  H   ASN A  52     -10.165  10.310  -1.573  1.00  2.64           H  
ATOM    781  HA  ASN A  52      -7.711   9.475  -0.048  1.00  2.64           H  
ATOM    782 1HB  ASN A  52     -10.394  10.332   1.054  1.00  2.64           H  
ATOM    783 2HB  ASN A  52      -9.141   9.572   2.021  1.00  2.64           H  
ATOM    784 1HD2 ASN A  52      -9.024  13.515   1.210  1.00  2.64           H  
ATOM    785 2HD2 ASN A  52     -10.332  12.484   0.732  1.00  2.64           H  
ATOM    786  N   LYS A  53      -9.702   7.405  -1.088  1.00  2.97           N  
ATOM    787  CA  LYS A  53     -10.215   6.019  -1.074  1.00  2.97           C  
ATOM    788  C   LYS A  53     -11.388   5.893  -0.067  1.00  2.97           C  
ATOM    789  O   LYS A  53     -11.639   6.830   0.692  1.00  2.97           O  
ATOM    790  CB  LYS A  53      -9.067   5.036  -0.725  1.00  2.97           C  
ATOM    791  CG  LYS A  53      -7.979   4.908  -1.779  1.00  2.97           C  
ATOM    792  CD  LYS A  53      -6.917   3.907  -1.321  1.00  2.97           C  
ATOM    793  CE  LYS A  53      -5.823   3.722  -2.354  1.00  2.97           C  
ATOM    794  NZ  LYS A  53      -4.752   2.742  -1.882  1.00  2.97           N  
ATOM    795  H   LYS A  53      -9.752   7.936  -1.941  1.00  2.97           H  
ATOM    796  HA  LYS A  53     -10.587   5.787  -2.067  1.00  2.97           H  
ATOM    797 1HB  LYS A  53      -8.568   5.332   0.182  1.00  2.97           H  
ATOM    798 2HB  LYS A  53      -9.438   4.051  -0.522  1.00  2.97           H  
ATOM    799 1HG  LYS A  53      -8.415   4.559  -2.716  1.00  2.97           H  
ATOM    800 2HG  LYS A  53      -7.511   5.877  -1.951  1.00  2.97           H  
ATOM    801 1HD  LYS A  53      -6.466   4.252  -0.389  1.00  2.97           H  
ATOM    802 2HD  LYS A  53      -7.389   2.939  -1.142  1.00  2.97           H  
ATOM    803 1HE  LYS A  53      -6.286   3.346  -3.262  1.00  2.97           H  
ATOM    804 2HE  LYS A  53      -5.355   4.681  -2.569  1.00  2.97           H  
ATOM    805 1HZ  LYS A  53      -4.008   2.601  -2.615  1.00  2.97           H  
ATOM    806 2HZ  LYS A  53      -4.321   3.082  -1.042  1.00  2.97           H  
ATOM    807 3HZ  LYS A  53      -5.182   1.851  -1.693  1.00  2.97           H  
ATOM    808  N   PRO A  54     -12.214   4.824  -0.106  1.00  3.37           N  
ATOM    809  CA  PRO A  54     -13.257   4.562   0.863  1.00  3.37           C  
ATOM    810  C   PRO A  54     -12.667   4.171   2.207  1.00  3.37           C  
ATOM    811  O   PRO A  54     -11.601   3.562   2.276  1.00  3.37           O  
ATOM    812  CB  PRO A  54     -14.041   3.410   0.216  1.00  3.37           C  
ATOM    813  CG  PRO A  54     -13.052   2.744  -0.700  1.00  3.37           C  
ATOM    814  CD  PRO A  54     -12.210   3.873  -1.221  1.00  3.37           C  
ATOM    815  HA  PRO A  54     -13.883   5.458   0.964  1.00  3.37           H  
ATOM    816 1HB  PRO A  54     -14.427   2.733   0.994  1.00  3.37           H  
ATOM    817 2HB  PRO A  54     -14.913   3.810  -0.326  1.00  3.37           H  
ATOM    818 1HG  PRO A  54     -12.462   1.994  -0.151  1.00  3.37           H  
ATOM    819 2HG  PRO A  54     -13.578   2.209  -1.508  1.00  3.37           H  
ATOM    820 1HD  PRO A  54     -11.240   3.498  -1.486  1.00  3.37           H  
ATOM    821 2HD  PRO A  54     -12.727   4.322  -2.061  1.00  3.37           H  
ATOM    822  N   SER A  55     -13.412   4.454   3.268  1.00  3.80           N  
ATOM    823  CA  SER A  55     -13.025   4.080   4.626  1.00  3.80           C  
ATOM    824  C   SER A  55     -13.964   3.035   5.226  1.00  3.80           C  
ATOM    825  O   SER A  55     -14.008   2.859   6.445  1.00  3.80           O  
ATOM    826  CB  SER A  55     -12.977   5.312   5.502  1.00  3.80           C  
ATOM    827  OG  SER A  55     -14.216   5.959   5.532  1.00  3.80           O  
ATOM    828  H   SER A  55     -14.273   4.966   3.140  1.00  3.80           H  
ATOM    829  HA  SER A  55     -12.025   3.647   4.590  1.00  3.80           H  
ATOM    830 1HB  SER A  55     -12.690   5.025   6.514  1.00  3.80           H  
ATOM    831 2HB  SER A  55     -12.215   5.995   5.128  1.00  3.80           H  
ATOM    832  HG  SER A  55     -14.841   5.323   5.903  1.00  3.80           H  
ATOM    833  N   PHE A  56     -14.734   2.383   4.362  1.00  4.23           N  
ATOM    834  CA  PHE A  56     -15.703   1.379   4.781  1.00  4.23           C  
ATOM    835  C   PHE A  56     -15.426   0.038   4.106  1.00  4.23           C  
ATOM    836  O   PHE A  56     -16.126  -0.342   3.167  1.00  4.23           O  
ATOM    837  OXT PHE A  56     -14.416  -0.597   4.405  1.00  4.23           O  
ATOM    838  CB  PHE A  56     -17.117   1.844   4.429  1.00  4.23           C  
ATOM    839  CG  PHE A  56     -17.506   3.121   5.112  1.00  4.23           C  
ATOM    840  CD1 PHE A  56     -17.162   4.340   4.545  1.00  4.23           C  
ATOM    841  CD2 PHE A  56     -18.203   3.118   6.311  1.00  4.23           C  
ATOM    842  CE1 PHE A  56     -17.501   5.526   5.159  1.00  4.23           C  
ATOM    843  CE2 PHE A  56     -18.546   4.307   6.928  1.00  4.23           C  
ATOM    844  CZ  PHE A  56     -18.193   5.512   6.350  1.00  4.23           C  
ATOM    845  H   PHE A  56     -14.624   2.587   3.380  1.00  4.23           H  
ATOM    846  HA  PHE A  56     -15.629   1.245   5.860  1.00  4.23           H  
ATOM    847 1HB  PHE A  56     -17.202   1.989   3.353  1.00  4.23           H  
ATOM    848 2HB  PHE A  56     -17.833   1.074   4.715  1.00  4.23           H  
ATOM    849  HD1 PHE A  56     -16.615   4.351   3.605  1.00  4.23           H  
ATOM    850  HD2 PHE A  56     -18.480   2.166   6.767  1.00  4.23           H  
ATOM    851  HE1 PHE A  56     -17.221   6.476   4.702  1.00  4.23           H  
ATOM    852  HE2 PHE A  56     -19.094   4.296   7.871  1.00  4.23           H  
ATOM    853  HZ  PHE A  56     -18.461   6.449   6.835  1.00  4.23           H  
TER     854
ENDMDL

