REMARK ID 646731 MODEL 1 C domen 1
PFRMAT TS
TARGET C domen 1
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   GLY A   1       1.077  -0.991   0.343  1.00  9.49           N  
ATOM      2  CA  GLY A   1       2.400  -0.401   0.522  1.00  9.49           C  
ATOM      3  C   GLY A   1       2.284   1.072   0.879  1.00  9.49           C  
ATOM      4  O   GLY A   1       2.989   1.570   1.754  1.00  9.49           O  
ATOM      5  H   GLY A   1       0.461  -1.053   1.142  1.00  9.49           H  
ATOM      6 1HA  GLY A   1       2.930  -0.929   1.313  1.00  9.49           H  
ATOM      7 2HA  GLY A   1       2.981  -0.517  -0.392  1.00  9.49           H  
ATOM      8  N   ALA A   2       1.389   1.765   0.179  1.00 10.75           N  
ATOM      9  CA  ALA A   2       1.130   3.200   0.369  1.00 10.75           C  
ATOM     10  C   ALA A   2       2.393   4.050   0.215  1.00 10.75           C  
ATOM     11  O   ALA A   2       2.610   4.998   0.973  1.00 10.75           O  
ATOM     12  CB  ALA A   2       0.516   3.448   1.741  1.00 10.75           C  
ATOM     13  H   ALA A   2       0.855   1.259  -0.514  1.00 10.75           H  
ATOM     14  HA  ALA A   2       0.421   3.514  -0.399  1.00 10.75           H  
ATOM     15 1HB  ALA A   2       0.296   4.508   1.848  1.00 10.75           H  
ATOM     16 2HB  ALA A   2      -0.405   2.874   1.838  1.00 10.75           H  
ATOM     17 3HB  ALA A   2       1.211   3.148   2.521  1.00 10.75           H  
ATOM     18  N   GLY A   3       3.220   3.707  -0.771  1.00 12.66           N  
ATOM     19  CA  GLY A   3       4.439   4.447  -1.060  1.00 12.66           C  
ATOM     20  C   GLY A   3       4.198   5.437  -2.189  1.00 12.66           C  
ATOM     21  O   GLY A   3       3.064   5.826  -2.451  1.00 12.66           O  
ATOM     22  H   GLY A   3       2.980   2.912  -1.344  1.00 12.66           H  
ATOM     23 1HA  GLY A   3       4.767   4.977  -0.166  1.00 12.66           H  
ATOM     24 2HA  GLY A   3       5.233   3.753  -1.335  1.00 12.66           H  
ATOM     25  N   ALA A   4       5.269   5.848  -2.868  1.00 15.19           N  
ATOM     26  CA  ALA A   4       5.174   6.819  -3.964  1.00 15.19           C  
ATOM     27  C   ALA A   4       4.312   6.333  -5.137  1.00 15.19           C  
ATOM     28  O   ALA A   4       3.679   7.140  -5.832  1.00 15.19           O  
ATOM     29  CB  ALA A   4       6.560   7.155  -4.481  1.00 15.19           C  
ATOM     30  H   ALA A   4       6.178   5.491  -2.611  1.00 15.19           H  
ATOM     31  HA  ALA A   4       4.712   7.725  -3.565  1.00 15.19           H  
ATOM     32 1HB  ALA A   4       6.481   7.907  -5.267  1.00 15.19           H  
ATOM     33 2HB  ALA A   4       7.171   7.545  -3.668  1.00 15.19           H  
ATOM     34 3HB  ALA A   4       7.026   6.258  -4.886  1.00 15.19           H  
ATOM     35  N   GLY A   5       4.347   5.026  -5.407  1.00 18.10           N  
ATOM     36  CA  GLY A   5       3.638   4.483  -6.557  1.00 18.10           C  
ATOM     37  C   GLY A   5       2.150   4.792  -6.516  1.00 18.10           C  
ATOM     38  O   GLY A   5       1.455   4.469  -5.555  1.00 18.10           O  
ATOM     39  H   GLY A   5       4.867   4.409  -4.800  1.00 18.10           H  
ATOM     40 1HA  GLY A   5       4.071   4.890  -7.469  1.00 18.10           H  
ATOM     41 2HA  GLY A   5       3.784   3.404  -6.591  1.00 18.10           H  
ATOM     42  N   GLY A   6       1.657   5.398  -7.590  1.00 20.93           N  
ATOM     43  CA  GLY A   6       0.251   5.765  -7.713  1.00 20.93           C  
ATOM     44  C   GLY A   6      -0.108   7.092  -7.034  1.00 20.93           C  
ATOM     45  O   GLY A   6      -1.237   7.570  -7.174  1.00 20.93           O  
ATOM     46  H   GLY A   6       2.290   5.622  -8.344  1.00 20.93           H  
ATOM     47 1HA  GLY A   6      -0.009   5.820  -8.769  1.00 20.93           H  
ATOM     48 2HA  GLY A   6      -0.361   4.971  -7.286  1.00 20.93           H  
ATOM     49  N   SER A   7       0.858   7.747  -6.382  1.00 23.12           N  
ATOM     50  CA  SER A   7       0.595   9.003  -5.669  1.00 23.12           C  
ATOM     51  C   SER A   7       0.216  10.153  -6.599  1.00 23.12           C  
ATOM     52  O   SER A   7      -0.322  11.168  -6.161  1.00 23.12           O  
ATOM     53  CB  SER A   7       1.795   9.389  -4.821  1.00 23.12           C  
ATOM     54  OG  SER A   7       2.905   9.703  -5.613  1.00 23.12           O  
ATOM     55  H   SER A   7       1.797   7.347  -6.310  1.00 23.12           H  
ATOM     56  HA  SER A   7      -0.244   8.830  -4.993  1.00 23.12           H  
ATOM     57 1HB  SER A   7       1.534  10.243  -4.200  1.00 23.12           H  
ATOM     58 2HB  SER A   7       2.048   8.562  -4.152  1.00 23.12           H  
ATOM     59  HG  SER A   7       3.205   8.848  -5.992  1.00 23.12           H  
ATOM     60  N   VAL A   8       0.489   9.977  -7.883  1.00 24.33           N  
ATOM     61  CA  VAL A   8       0.210  10.957  -8.911  1.00 24.33           C  
ATOM     62  C   VAL A   8      -0.912  10.497  -9.838  1.00 24.33           C  
ATOM     63  O   VAL A   8      -1.163  11.121 -10.867  1.00 24.33           O  
ATOM     64  CB  VAL A   8       1.478  11.196  -9.735  1.00 24.33           C  
ATOM     65  CG1 VAL A   8       2.575  11.765  -8.847  1.00 24.33           C  
ATOM     66  CG2 VAL A   8       1.915   9.872 -10.352  1.00 24.33           C  
ATOM     67  H   VAL A   8       0.933   9.112  -8.148  1.00 24.33           H  
ATOM     68  HA  VAL A   8      -0.088  11.889  -8.430  1.00 24.33           H  
ATOM     69  HB  VAL A   8       1.271  11.924 -10.519  1.00 24.33           H  
ATOM     70 1HG1 VAL A   8       3.472  11.938  -9.441  1.00 24.33           H  
ATOM     71 2HG1 VAL A   8       2.239  12.709  -8.414  1.00 24.33           H  
ATOM     72 3HG1 VAL A   8       2.803  11.061  -8.046  1.00 24.33           H  
ATOM     73 1HG2 VAL A   8       2.815  10.025 -10.948  1.00 24.33           H  
ATOM     74 2HG2 VAL A   8       2.121   9.152  -9.558  1.00 24.33           H  
ATOM     75 3HG2 VAL A   8       1.118   9.489 -10.991  1.00 24.33           H  
ATOM     76  N   SER A   9      -1.591   9.399  -9.481  1.00 24.36           N  
ATOM     77  CA  SER A   9      -2.676   8.865 -10.303  1.00 24.36           C  
ATOM     78  C   SER A   9      -4.000   9.594 -10.077  1.00 24.36           C  
ATOM     79  O   SER A   9      -4.979   9.380 -10.795  1.00 24.36           O  
ATOM     80  CB  SER A   9      -2.858   7.378 -10.049  1.00 24.36           C  
ATOM     81  OG  SER A   9      -3.340   7.127  -8.760  1.00 24.36           O  
ATOM     82  H   SER A   9      -1.367   8.911  -8.615  1.00 24.36           H  
ATOM     83  HA  SER A   9      -2.399   8.994 -11.350  1.00 24.36           H  
ATOM     84 1HB  SER A   9      -3.549   6.970 -10.783  1.00 24.36           H  
ATOM     85 2HB  SER A   9      -1.905   6.873 -10.183  1.00 24.36           H  
ATOM     86  HG  SER A   9      -2.641   7.433  -8.148  1.00 24.36           H  
ATOM     87  N   TYR A  10      -4.040  10.481  -9.089  1.00 23.26           N  
ATOM     88  CA  TYR A  10      -5.268  11.176  -8.717  1.00 23.26           C  
ATOM     89  C   TYR A  10      -5.561  12.369  -9.622  1.00 23.26           C  
ATOM     90  O   TYR A  10      -5.524  13.528  -9.202  1.00 23.26           O  
ATOM     91  CB  TYR A  10      -5.160  11.607  -7.263  1.00 23.26           C  
ATOM     92  CG  TYR A  10      -5.112  10.423  -6.343  1.00 23.26           C  
ATOM     93  CD1 TYR A  10      -3.884   9.874  -5.990  1.00 23.26           C  
ATOM     94  CD2 TYR A  10      -6.288   9.877  -5.855  1.00 23.26           C  
ATOM     95  CE1 TYR A  10      -3.839   8.775  -5.157  1.00 23.26           C  
ATOM     96  CE2 TYR A  10      -6.243   8.782  -5.019  1.00 23.26           C  
ATOM     97  CZ  TYR A  10      -5.028   8.230  -4.668  1.00 23.26           C  
ATOM     98  OH  TYR A  10      -4.993   7.132  -3.835  1.00 23.26           O  
ATOM     99  H   TYR A  10      -3.198  10.648  -8.560  1.00 23.26           H  
ATOM    100  HA  TYR A  10      -6.099  10.478  -8.814  1.00 23.26           H  
ATOM    101 1HB  TYR A  10      -4.255  12.199  -7.117  1.00 23.26           H  
ATOM    102 2HB  TYR A  10      -6.017  12.225  -6.994  1.00 23.26           H  
ATOM    103  HD1 TYR A  10      -2.956  10.303  -6.380  1.00 23.26           H  
ATOM    104  HD2 TYR A  10      -7.249  10.312  -6.135  1.00 23.26           H  
ATOM    105  HE1 TYR A  10      -2.878   8.340  -4.886  1.00 23.26           H  
ATOM    106  HE2 TYR A  10      -7.168   8.350  -4.636  1.00 23.26           H  
ATOM    107  HH  TYR A  10      -4.083   6.854  -3.714  1.00 23.26           H  
ATOM    108  N   GLY A  11      -5.867  12.043 -10.872  1.00 21.20           N  
ATOM    109  CA  GLY A  11      -6.152  12.983 -11.948  1.00 21.20           C  
ATOM    110  C   GLY A  11      -7.640  13.022 -12.268  1.00 21.20           C  
ATOM    111  O   GLY A  11      -8.489  12.973 -11.373  1.00 21.20           O  
ATOM    112  H   GLY A  11      -5.847  11.043 -11.077  1.00 21.20           H  
ATOM    113 1HA  GLY A  11      -5.810  13.978 -11.663  1.00 21.20           H  
ATOM    114 2HA  GLY A  11      -5.592  12.692 -12.836  1.00 21.20           H  
ATOM    115  N   ALA A  12      -7.967  13.090 -13.566  1.00 18.44           N  
ATOM    116  CA  ALA A  12      -9.350  13.230 -14.049  1.00 18.44           C  
ATOM    117  C   ALA A  12     -10.141  11.921 -13.967  1.00 18.44           C  
ATOM    118  O   ALA A  12     -10.562  11.352 -14.974  1.00 18.44           O  
ATOM    119  CB  ALA A  12      -9.332  13.705 -15.490  1.00 18.44           C  
ATOM    120  H   ALA A  12      -7.224  13.085 -14.249  1.00 18.44           H  
ATOM    121  HA  ALA A  12      -9.855  13.966 -13.423  1.00 18.44           H  
ATOM    122 1HB  ALA A  12     -10.342  13.824 -15.848  1.00 18.44           H  
ATOM    123 2HB  ALA A  12      -8.805  14.655 -15.555  1.00 18.44           H  
ATOM    124 3HB  ALA A  12      -8.826  12.965 -16.104  1.00 18.44           H  
ATOM    125  N   GLY A  13     -10.315  11.473 -12.739  1.00 15.67           N  
ATOM    126  CA  GLY A  13     -11.002  10.264 -12.330  1.00 15.67           C  
ATOM    127  C   GLY A  13     -11.784  10.594 -11.070  1.00 15.67           C  
ATOM    128  O   GLY A  13     -12.664  11.455 -11.067  1.00 15.67           O  
ATOM    129  H   GLY A  13      -9.901  12.047 -12.015  1.00 15.67           H  
ATOM    130 1HA  GLY A  13     -11.675   9.931 -13.119  1.00 15.67           H  
ATOM    131 2HA  GLY A  13     -10.282   9.471 -12.136  1.00 15.67           H  
ATOM    132  N   ARG A  14     -11.389   9.954  -9.966  1.00 13.59           N  
ATOM    133  CA  ARG A  14     -12.016  10.178  -8.663  1.00 13.59           C  
ATOM    134  C   ARG A  14     -11.867  11.632  -8.217  1.00 13.59           C  
ATOM    135  O   ARG A  14     -12.684  12.134  -7.444  1.00 13.59           O  
ATOM    136  CB  ARG A  14     -11.384   9.289  -7.597  1.00 13.59           C  
ATOM    137  CG  ARG A  14     -11.698   7.806  -7.705  1.00 13.59           C  
ATOM    138  CD  ARG A  14     -11.016   7.029  -6.623  1.00 13.59           C  
ATOM    139  NE  ARG A  14     -11.300   5.601  -6.703  1.00 13.59           N  
ATOM    140  CZ  ARG A  14     -10.723   4.660  -5.927  1.00 13.59           C  
ATOM    141  NH1 ARG A  14      -9.838   5.007  -5.017  1.00 13.59           N  
ATOM    142  NH2 ARG A  14     -11.046   3.388  -6.080  1.00 13.59           N  
ATOM    143  H   ARG A  14     -10.656   9.266 -10.039  1.00 13.59           H  
ATOM    144  HA  ARG A  14     -13.074   9.938  -8.738  1.00 13.59           H  
ATOM    145 1HB  ARG A  14     -10.302   9.398  -7.629  1.00 13.59           H  
ATOM    146 2HB  ARG A  14     -11.713   9.620  -6.612  1.00 13.59           H  
ATOM    147 1HG  ARG A  14     -12.772   7.654  -7.615  1.00 13.59           H  
ATOM    148 2HG  ARG A  14     -11.355   7.431  -8.671  1.00 13.59           H  
ATOM    149 1HD  ARG A  14      -9.936   7.166  -6.701  1.00 13.59           H  
ATOM    150 2HD  ARG A  14     -11.356   7.390  -5.654  1.00 13.59           H  
ATOM    151  HE  ARG A  14     -11.977   5.295  -7.389  1.00 13.59           H  
ATOM    152 1HH1 ARG A  14      -9.592   5.979  -4.896  1.00 13.59           H  
ATOM    153 2HH1 ARG A  14      -9.405   4.302  -4.437  1.00 13.59           H  
ATOM    154 1HH2 ARG A  14     -11.726   3.120  -6.776  1.00 13.59           H  
ATOM    155 2HH2 ARG A  14     -10.614   2.685  -5.498  1.00 13.59           H  
ATOM    156  N   GLY A  15     -10.855  12.329  -8.727  1.00 12.50           N  
ATOM    157  CA  GLY A  15     -10.601  13.725  -8.399  1.00 12.50           C  
ATOM    158  C   GLY A  15     -11.790  14.643  -8.733  1.00 12.50           C  
ATOM    159  O   GLY A  15     -11.933  15.719  -8.144  1.00 12.50           O  
ATOM    160  H   GLY A  15     -10.225  11.868  -9.366  1.00 12.50           H  
ATOM    161 1HA  GLY A  15     -10.358  13.809  -7.340  1.00 12.50           H  
ATOM    162 2HA  GLY A  15      -9.724  14.060  -8.952  1.00 12.50           H  
ATOM    163  N   TYR A  16     -12.665  14.226  -9.660  1.00 12.46           N  
ATOM    164  CA  TYR A  16     -13.812  15.052 -10.011  1.00 12.46           C  
ATOM    165  C   TYR A  16     -15.045  14.668  -9.202  1.00 12.46           C  
ATOM    166  O   TYR A  16     -16.089  15.322  -9.287  1.00 12.46           O  
ATOM    167  CB  TYR A  16     -14.139  14.966 -11.500  1.00 12.46           C  
ATOM    168  CG  TYR A  16     -13.092  15.560 -12.421  1.00 12.46           C  
ATOM    169  CD1 TYR A  16     -13.000  15.115 -13.729  1.00 12.46           C  
ATOM    170  CD2 TYR A  16     -12.223  16.540 -11.959  1.00 12.46           C  
ATOM    171  CE1 TYR A  16     -12.068  15.667 -14.577  1.00 12.46           C  
ATOM    172  CE2 TYR A  16     -11.280  17.080 -12.809  1.00 12.46           C  
ATOM    173  CZ  TYR A  16     -11.204  16.652 -14.115  1.00 12.46           C  
ATOM    174  OH  TYR A  16     -10.270  17.201 -14.968  1.00 12.46           O  
ATOM    175  H   TYR A  16     -12.547  13.320 -10.118  1.00 12.46           H  
ATOM    176  HA  TYR A  16     -13.576  16.089  -9.775  1.00 12.46           H  
ATOM    177 1HB  TYR A  16     -14.274  13.916 -11.775  1.00 12.46           H  
ATOM    178 2HB  TYR A  16     -15.082  15.475 -11.691  1.00 12.46           H  
ATOM    179  HD1 TYR A  16     -13.678  14.342 -14.089  1.00 12.46           H  
ATOM    180  HD2 TYR A  16     -12.285  16.888 -10.928  1.00 12.46           H  
ATOM    181  HE1 TYR A  16     -12.011  15.327 -15.609  1.00 12.46           H  
ATOM    182  HE2 TYR A  16     -10.598  17.854 -12.449  1.00 12.46           H  
ATOM    183  HH  TYR A  16     -10.399  16.852 -15.853  1.00 12.46           H  
ATOM    184  N   GLY A  17     -14.910  13.657  -8.338  1.00 13.49           N  
ATOM    185  CA  GLY A  17     -16.017  13.165  -7.526  1.00 13.49           C  
ATOM    186  C   GLY A  17     -16.312  14.120  -6.382  1.00 13.49           C  
ATOM    187  O   GLY A  17     -17.292  13.962  -5.654  1.00 13.49           O  
ATOM    188  H   GLY A  17     -14.017  13.180  -8.243  1.00 13.49           H  
ATOM    189 1HA  GLY A  17     -16.902  13.043  -8.149  1.00 13.49           H  
ATOM    190 2HA  GLY A  17     -15.759  12.183  -7.130  1.00 13.49           H  
ATOM    191  N   GLN A  18     -15.463  15.131  -6.243  1.00 15.51           N  
ATOM    192  CA  GLN A  18     -15.603  16.166  -5.244  1.00 15.51           C  
ATOM    193  C   GLN A  18     -16.835  17.015  -5.549  1.00 15.51           C  
ATOM    194  O   GLN A  18     -17.450  17.578  -4.645  1.00 15.51           O  
ATOM    195  CB  GLN A  18     -14.352  17.048  -5.223  1.00 15.51           C  
ATOM    196  CG  GLN A  18     -13.101  16.333  -4.732  1.00 15.51           C  
ATOM    197  CD  GLN A  18     -11.859  17.230  -4.720  1.00 15.51           C  
ATOM    198  OE1 GLN A  18     -11.631  17.979  -3.761  1.00 15.51           O  
ATOM    199  NE2 GLN A  18     -11.060  17.165  -5.785  1.00 15.51           N  
ATOM    200  H   GLN A  18     -14.674  15.174  -6.875  1.00 15.51           H  
ATOM    201  HA  GLN A  18     -15.736  15.700  -4.268  1.00 15.51           H  
ATOM    202 1HB  GLN A  18     -14.154  17.415  -6.233  1.00 15.51           H  
ATOM    203 2HB  GLN A  18     -14.528  17.914  -4.588  1.00 15.51           H  
ATOM    204 1HG  GLN A  18     -13.275  15.972  -3.720  1.00 15.51           H  
ATOM    205 2HG  GLN A  18     -12.900  15.490  -5.402  1.00 15.51           H  
ATOM    206 1HE2 GLN A  18     -10.240  17.733  -5.832  1.00 15.51           H  
ATOM    207 2HE2 GLN A  18     -11.295  16.549  -6.570  1.00 15.51           H  
ATOM    208  N   GLY A  19     -17.168  17.146  -6.840  1.00 18.25           N  
ATOM    209  CA  GLY A  19     -18.320  17.944  -7.244  1.00 18.25           C  
ATOM    210  C   GLY A  19     -18.224  19.386  -6.760  1.00 18.25           C  
ATOM    211  O   GLY A  19     -17.237  20.082  -7.004  1.00 18.25           O  
ATOM    212  H   GLY A  19     -16.649  16.636  -7.558  1.00 18.25           H  
ATOM    213 1HA  GLY A  19     -18.402  17.930  -8.331  1.00 18.25           H  
ATOM    214 2HA  GLY A  19     -19.227  17.486  -6.853  1.00 18.25           H  
ATOM    215  N   ALA A  20     -19.288  19.832  -6.095  1.00 21.05           N  
ATOM    216  CA  ALA A  20     -19.396  21.179  -5.545  1.00 21.05           C  
ATOM    217  C   ALA A  20     -20.401  21.163  -4.400  1.00 21.05           C  
ATOM    218  O   ALA A  20     -21.291  20.312  -4.363  1.00 21.05           O  
ATOM    219  CB  ALA A  20     -19.820  22.171  -6.615  1.00 21.05           C  
ATOM    220  H   ALA A  20     -20.051  19.192  -5.939  1.00 21.05           H  
ATOM    221  HA  ALA A  20     -18.426  21.469  -5.145  1.00 21.05           H  
ATOM    222 1HB  ALA A  20     -19.889  23.166  -6.176  1.00 21.05           H  
ATOM    223 2HB  ALA A  20     -19.083  22.178  -7.419  1.00 21.05           H  
ATOM    224 3HB  ALA A  20     -20.791  21.884  -7.011  1.00 21.05           H  
ATOM    225  N   GLY A  21     -20.272  22.106  -3.472  1.00 23.17           N  
ATOM    226  CA  GLY A  21     -21.215  22.184  -2.361  1.00 23.17           C  
ATOM    227  C   GLY A  21     -22.390  23.116  -2.629  1.00 23.17           C  
ATOM    228  O   GLY A  21     -22.591  23.586  -3.748  1.00 23.17           O  
ATOM    229  H   GLY A  21     -19.521  22.777  -3.538  1.00 23.17           H  
ATOM    230 1HA  GLY A  21     -21.592  21.185  -2.140  1.00 23.17           H  
ATOM    231 2HA  GLY A  21     -20.686  22.518  -1.470  1.00 23.17           H  
ATOM    232  N   SER A  22     -23.143  23.396  -1.564  1.00 24.33           N  
ATOM    233  CA  SER A  22     -24.338  24.246  -1.570  1.00 24.33           C  
ATOM    234  C   SER A  22     -24.058  25.735  -1.506  1.00 24.33           C  
ATOM    235  O   SER A  22     -24.958  26.558  -1.678  1.00 24.33           O  
ATOM    236  CB  SER A  22     -25.164  23.941  -0.342  1.00 24.33           C  
ATOM    237  OG  SER A  22     -24.469  24.348   0.836  1.00 24.33           O  
ATOM    238  H   SER A  22     -22.886  22.965  -0.687  1.00 24.33           H  
ATOM    239  HA  SER A  22     -24.906  24.035  -2.477  1.00 24.33           H  
ATOM    240 1HB  SER A  22     -26.114  24.469  -0.404  1.00 24.33           H  
ATOM    241 2HB  SER A  22     -25.379  22.876  -0.296  1.00 24.33           H  
ATOM    242  HG  SER A  22     -24.259  25.333   0.752  1.00 24.33           H  
ATOM    243  N   ALA A  23     -22.816  26.072  -1.213  1.00 24.67           N  
ATOM    244  CA  ALA A  23     -22.452  27.441  -0.905  1.00 24.67           C  
ATOM    245  C   ALA A  23     -23.415  27.891   0.188  1.00 24.67           C  
ATOM    246  O   ALA A  23     -23.787  27.071   1.038  1.00 24.67           O  
ATOM    247  CB  ALA A  23     -22.511  28.334  -2.137  1.00 24.67           C  
ATOM    248  H   ALA A  23     -22.123  25.345  -1.154  1.00 24.67           H  
ATOM    249  HA  ALA A  23     -21.438  27.454  -0.499  1.00 24.67           H  
ATOM    250 1HB  ALA A  23     -22.232  29.349  -1.871  1.00 24.67           H  
ATOM    251 2HB  ALA A  23     -21.814  27.956  -2.883  1.00 24.67           H  
ATOM    252 3HB  ALA A  23     -23.512  28.339  -2.557  1.00 24.67           H  
ATOM    253  N   ALA A  24     -23.863  29.149   0.160  1.00 24.67           N  
ATOM    254  CA  ALA A  24     -24.754  29.609   1.216  1.00 24.67           C  
ATOM    255  C   ALA A  24     -25.646  30.776   0.801  1.00 24.67           C  
ATOM    256  O   ALA A  24     -25.596  31.837   1.431  1.00 24.67           O  
ATOM    257  CB  ALA A  24     -23.939  30.011   2.433  1.00 24.67           C  
ATOM    258  H   ALA A  24     -23.575  29.788  -0.563  1.00 24.67           H  
ATOM    259  HA  ALA A  24     -25.405  28.777   1.485  1.00 24.67           H  
ATOM    260 1HB  ALA A  24     -24.613  30.310   3.236  1.00 24.67           H  
ATOM    261 2HB  ALA A  24     -23.335  29.163   2.765  1.00 24.67           H  
ATOM    262 3HB  ALA A  24     -23.288  30.842   2.177  1.00 24.67           H  
ATOM    263  N   SER A  25     -26.496  30.604  -0.216  1.00 24.67           N  
ATOM    264  CA  SER A  25     -27.353  31.714  -0.674  1.00 24.67           C  
ATOM    265  C   SER A  25     -28.535  31.932   0.277  1.00 24.67           C  
ATOM    266  O   SER A  25     -29.703  31.715  -0.060  1.00 24.67           O  
ATOM    267  CB  SER A  25     -27.874  31.456  -2.077  1.00 24.67           C  
ATOM    268  OG  SER A  25     -26.826  31.393  -3.009  1.00 24.67           O  
ATOM    269  H   SER A  25     -26.529  29.710  -0.690  1.00 24.67           H  
ATOM    270  HA  SER A  25     -26.756  32.629  -0.688  1.00 24.67           H  
ATOM    271 1HB  SER A  25     -28.433  30.523  -2.090  1.00 24.67           H  
ATOM    272 2HB  SER A  25     -28.563  32.255  -2.353  1.00 24.67           H  
ATOM    273  HG  SER A  25     -27.246  31.358  -3.877  1.00 24.67           H  
ATOM    274  N   SER A  26     -28.210  32.398   1.472  1.00 24.67           N  
ATOM    275  CA  SER A  26     -29.142  32.563   2.574  1.00 24.67           C  
ATOM    276  C   SER A  26     -29.980  33.821   2.438  1.00 24.67           C  
ATOM    277  O   SER A  26     -29.836  34.771   3.212  1.00 24.67           O  
ATOM    278  CB  SER A  26     -28.364  32.607   3.874  1.00 24.67           C  
ATOM    279  OG  SER A  26     -27.639  31.421   4.066  1.00 24.67           O  
ATOM    280  H   SER A  26     -27.222  32.578   1.626  1.00 24.67           H  
ATOM    281  HA  SER A  26     -29.817  31.704   2.588  1.00 24.67           H  
ATOM    282 1HB  SER A  26     -27.681  33.455   3.860  1.00 24.67           H  
ATOM    283 2HB  SER A  26     -29.053  32.754   4.702  1.00 24.67           H  
ATOM    284  HG  SER A  26     -26.899  31.463   3.439  1.00 24.67           H  
ATOM    285  N   VAL A  27     -30.862  33.829   1.454  1.00 24.67           N  
ATOM    286  CA  VAL A  27     -31.689  34.998   1.214  1.00 24.67           C  
ATOM    287  C   VAL A  27     -32.874  35.033   2.166  1.00 24.67           C  
ATOM    288  O   VAL A  27     -33.775  34.188   2.104  1.00 24.67           O  
ATOM    289  CB  VAL A  27     -32.195  35.005  -0.233  1.00 24.67           C  
ATOM    290  CG1 VAL A  27     -33.114  36.203  -0.453  1.00 24.67           C  
ATOM    291  CG2 VAL A  27     -30.997  35.036  -1.180  1.00 24.67           C  
ATOM    292  H   VAL A  27     -30.902  33.005   0.850  1.00 24.67           H  
ATOM    293  HA  VAL A  27     -31.081  35.891   1.377  1.00 24.67           H  
ATOM    294  HB  VAL A  27     -32.778  34.103  -0.416  1.00 24.67           H  
ATOM    295 1HG1 VAL A  27     -33.482  36.197  -1.479  1.00 24.67           H  
ATOM    296 2HG1 VAL A  27     -33.959  36.144   0.232  1.00 24.67           H  
ATOM    297 3HG1 VAL A  27     -32.562  37.124  -0.270  1.00 24.67           H  
ATOM    298 1HG2 VAL A  27     -31.346  35.030  -2.212  1.00 24.67           H  
ATOM    299 2HG2 VAL A  27     -30.414  35.939  -0.998  1.00 24.67           H  
ATOM    300 3HG2 VAL A  27     -30.372  34.159  -1.003  1.00 24.67           H  
ATOM    301  N   SER A  28     -32.920  36.049   3.014  1.00 24.67           N  
ATOM    302  CA  SER A  28     -33.950  36.150   4.042  1.00 24.67           C  
ATOM    303  C   SER A  28     -35.261  36.738   3.539  1.00 24.67           C  
ATOM    304  O   SER A  28     -35.692  37.810   3.978  1.00 24.67           O  
ATOM    305  CB  SER A  28     -33.439  36.970   5.207  1.00 24.67           C  
ATOM    306  OG  SER A  28     -32.350  36.344   5.828  1.00 24.67           O  
ATOM    307  H   SER A  28     -32.172  36.731   2.988  1.00 24.67           H  
ATOM    308  HA  SER A  28     -34.154  35.140   4.405  1.00 24.67           H  
ATOM    309 1HB  SER A  28     -33.142  37.957   4.853  1.00 24.67           H  
ATOM    310 2HB  SER A  28     -34.242  37.111   5.929  1.00 24.67           H  
ATOM    311  HG  SER A  28     -31.647  36.305   5.168  1.00 24.67           H  
ATOM    312  N   SER A  29     -35.934  35.999   2.659  1.00 24.67           N  
ATOM    313  CA  SER A  29     -37.212  36.438   2.078  1.00 24.67           C  
ATOM    314  C   SER A  29     -38.289  36.575   3.166  1.00 24.67           C  
ATOM    315  O   SER A  29     -39.254  37.336   3.043  1.00 24.67           O  
ATOM    316  CB  SER A  29     -37.654  35.455   1.011  1.00 24.67           C  
ATOM    317  OG  SER A  29     -37.988  34.214   1.575  1.00 24.67           O  
ATOM    318  H   SER A  29     -35.493  35.125   2.364  1.00 24.67           H  
ATOM    319  HA  SER A  29     -37.063  37.415   1.615  1.00 24.67           H  
ATOM    320 1HB  SER A  29     -38.507  35.856   0.468  1.00 24.67           H  
ATOM    321 2HB  SER A  29     -36.841  35.320   0.297  1.00 24.67           H  
ATOM    322  HG  SER A  29     -38.033  33.594   0.842  1.00 24.67           H  
ATOM    323  N   ALA A  30     -38.063  35.886   4.282  1.00 24.67           N  
ATOM    324  CA  ALA A  30     -38.920  35.901   5.457  1.00 24.67           C  
ATOM    325  C   ALA A  30     -39.042  37.314   6.029  1.00 24.67           C  
ATOM    326  O   ALA A  30     -40.032  37.641   6.694  1.00 24.67           O  
ATOM    327  CB  ALA A  30     -38.370  34.955   6.505  1.00 24.67           C  
ATOM    328  H   ALA A  30     -37.247  35.292   4.292  1.00 24.67           H  
ATOM    329  HA  ALA A  30     -39.915  35.569   5.157  1.00 24.67           H  
ATOM    330 1HB  ALA A  30     -39.023  34.948   7.363  1.00 24.67           H  
ATOM    331 2HB  ALA A  30     -38.309  33.951   6.088  1.00 24.67           H  
ATOM    332 3HB  ALA A  30     -37.377  35.286   6.806  1.00 24.67           H  
ATOM    333  N   SER A  31     -38.024  38.154   5.788  1.00 24.67           N  
ATOM    334  CA  SER A  31     -38.006  39.518   6.295  1.00 24.67           C  
ATOM    335  C   SER A  31     -39.106  40.372   5.672  1.00 24.67           C  
ATOM    336  O   SER A  31     -39.460  41.420   6.212  1.00 24.67           O  
ATOM    337  CB  SER A  31     -36.651  40.164   6.066  1.00 24.67           C  
ATOM    338  OG  SER A  31     -36.396  40.359   4.703  1.00 24.67           O  
ATOM    339  H   SER A  31     -37.238  37.857   5.210  1.00 24.67           H  
ATOM    340  HA  SER A  31     -38.180  39.480   7.371  1.00 24.67           H  
ATOM    341 1HB  SER A  31     -36.616  41.119   6.583  1.00 24.67           H  
ATOM    342 2HB  SER A  31     -35.871  39.532   6.491  1.00 24.67           H  
ATOM    343  HG  SER A  31     -36.219  39.466   4.331  1.00 24.67           H  
ATOM    344  N   SER A  32     -39.704  39.917   4.563  1.00 24.67           N  
ATOM    345  CA  SER A  32     -40.786  40.654   3.921  1.00 24.67           C  
ATOM    346  C   SER A  32     -42.027  40.740   4.826  1.00 24.67           C  
ATOM    347  O   SER A  32     -42.893  41.594   4.635  1.00 24.67           O  
ATOM    348  CB  SER A  32     -41.116  40.031   2.574  1.00 24.67           C  
ATOM    349  OG  SER A  32     -41.625  38.734   2.711  1.00 24.67           O  
ATOM    350  H   SER A  32     -39.405  39.035   4.143  1.00 24.67           H  
ATOM    351  HA  SER A  32     -40.436  41.670   3.735  1.00 24.67           H  
ATOM    352 1HB  SER A  32     -41.844  40.655   2.061  1.00 24.67           H  
ATOM    353 2HB  SER A  32     -40.219  40.001   1.959  1.00 24.67           H  
ATOM    354  HG  SER A  32     -40.842  38.158   2.893  1.00 24.67           H  
ATOM    355  N   ARG A  33     -42.084  39.899   5.867  1.00 24.67           N  
ATOM    356  CA  ARG A  33     -43.205  39.897   6.800  1.00 24.67           C  
ATOM    357  C   ARG A  33     -43.140  41.136   7.696  1.00 24.67           C  
ATOM    358  O   ARG A  33     -44.125  41.502   8.345  1.00 24.67           O  
ATOM    359  CB  ARG A  33     -43.148  38.664   7.682  1.00 24.67           C  
ATOM    360  CG  ARG A  33     -43.330  37.346   6.950  1.00 24.67           C  
ATOM    361  CD  ARG A  33     -43.165  36.194   7.875  1.00 24.67           C  
ATOM    362  NE  ARG A  33     -41.816  36.135   8.435  1.00 24.67           N  
ATOM    363  CZ  ARG A  33     -41.427  35.260   9.391  1.00 24.67           C  
ATOM    364  NH1 ARG A  33     -42.282  34.367   9.847  1.00 24.67           N  
ATOM    365  NH2 ARG A  33     -40.197  35.296   9.882  1.00 24.67           N  
ATOM    366  H   ARG A  33     -41.339  39.216   6.011  1.00 24.67           H  
ATOM    367  HA  ARG A  33     -44.136  39.902   6.237  1.00 24.67           H  
ATOM    368 1HB  ARG A  33     -42.181  38.628   8.182  1.00 24.67           H  
ATOM    369 2HB  ARG A  33     -43.915  38.729   8.452  1.00 24.67           H  
ATOM    370 1HG  ARG A  33     -44.325  37.302   6.512  1.00 24.67           H  
ATOM    371 2HG  ARG A  33     -42.578  37.267   6.160  1.00 24.67           H  
ATOM    372 1HD  ARG A  33     -43.872  36.285   8.698  1.00 24.67           H  
ATOM    373 2HD  ARG A  33     -43.351  35.265   7.338  1.00 24.67           H  
ATOM    374  HE  ARG A  33     -41.124  36.819   8.085  1.00 24.67           H  
ATOM    375 1HH1 ARG A  33     -43.223  34.335   9.480  1.00 24.67           H  
ATOM    376 2HH1 ARG A  33     -41.998  33.714  10.563  1.00 24.67           H  
ATOM    377 1HH2 ARG A  33     -39.536  35.996   9.569  1.00 24.67           H  
ATOM    378 2HH2 ARG A  33     -39.924  34.640  10.596  1.00 24.67           H  
ATOM    379  N   SER A  34     -41.988  41.818   7.692  1.00 24.67           N  
ATOM    380  CA  SER A  34     -41.753  43.008   8.493  1.00 24.67           C  
ATOM    381  C   SER A  34     -42.579  44.184   7.992  1.00 24.67           C  
ATOM    382  O   SER A  34     -42.666  45.211   8.659  1.00 24.67           O  
ATOM    383  CB  SER A  34     -40.277  43.382   8.503  1.00 24.67           C  
ATOM    384  OG  SER A  34     -39.847  43.825   7.250  1.00 24.67           O  
ATOM    385  H   SER A  34     -41.215  41.499   7.111  1.00 24.67           H  
ATOM    386  HA  SER A  34     -42.055  42.794   9.518  1.00 24.67           H  
ATOM    387 1HB  SER A  34     -40.111  44.164   9.241  1.00 24.67           H  
ATOM    388 2HB  SER A  34     -39.686  42.518   8.801  1.00 24.67           H  
ATOM    389  HG  SER A  34     -39.782  43.022   6.693  1.00 24.67           H  
ATOM    390  N   TYR A  35     -43.202  44.054   6.815  1.00 24.67           N  
ATOM    391  CA  TYR A  35     -44.031  45.133   6.316  1.00 24.67           C  
ATOM    392  C   TYR A  35     -45.469  45.016   6.823  1.00 24.67           C  
ATOM    393  O   TYR A  35     -46.316  45.876   6.544  1.00 24.67           O  
ATOM    394  CB  TYR A  35     -43.991  45.175   4.796  1.00 24.67           C  
ATOM    395  CG  TYR A  35     -42.636  45.587   4.272  1.00 24.67           C  
ATOM    396  CD1 TYR A  35     -41.809  44.657   3.655  1.00 24.67           C  
ATOM    397  CD2 TYR A  35     -42.210  46.896   4.427  1.00 24.67           C  
ATOM    398  CE1 TYR A  35     -40.565  45.034   3.192  1.00 24.67           C  
ATOM    399  CE2 TYR A  35     -40.966  47.278   3.964  1.00 24.67           C  
ATOM    400  CZ  TYR A  35     -40.143  46.351   3.349  1.00 24.67           C  
ATOM    401  OH  TYR A  35     -38.901  46.731   2.889  1.00 24.67           O  
ATOM    402  H   TYR A  35     -43.101  43.202   6.258  1.00 24.67           H  
ATOM    403  HA  TYR A  35     -43.624  46.065   6.684  1.00 24.67           H  
ATOM    404 1HB  TYR A  35     -44.228  44.186   4.396  1.00 24.67           H  
ATOM    405 2HB  TYR A  35     -44.737  45.876   4.423  1.00 24.67           H  
ATOM    406  HD1 TYR A  35     -42.142  43.632   3.536  1.00 24.67           H  
ATOM    407  HD2 TYR A  35     -42.859  47.625   4.915  1.00 24.67           H  
ATOM    408  HE1 TYR A  35     -39.917  44.303   2.709  1.00 24.67           H  
ATOM    409  HE2 TYR A  35     -40.632  48.308   4.086  1.00 24.67           H  
ATOM    410  HH  TYR A  35     -38.767  47.664   3.070  1.00 24.67           H  
ATOM    411  N   ASP A  36     -45.773  43.972   7.599  1.00 24.67           N  
ATOM    412  CA  ASP A  36     -47.130  43.872   8.090  1.00 24.67           C  
ATOM    413  C   ASP A  36     -47.288  44.697   9.347  1.00 24.67           C  
ATOM    414  O   ASP A  36     -47.133  44.217  10.470  1.00 24.67           O  
ATOM    415  CB  ASP A  36     -47.576  42.433   8.343  1.00 24.67           C  
ATOM    416  CG  ASP A  36     -49.100  42.343   8.777  1.00 24.67           C  
ATOM    417  OD1 ASP A  36     -49.681  43.356   9.189  1.00 24.67           O  
ATOM    418  OD2 ASP A  36     -49.685  41.271   8.639  1.00 24.67           O  
ATOM    419  H   ASP A  36     -45.085  43.256   7.842  1.00 24.67           H  
ATOM    420  HA  ASP A  36     -47.799  44.286   7.334  1.00 24.67           H  
ATOM    421 1HB  ASP A  36     -47.425  41.839   7.442  1.00 24.67           H  
ATOM    422 2HB  ASP A  36     -46.953  41.996   9.129  1.00 24.67           H  
ATOM    423  N   TYR A  37     -47.693  45.929   9.132  1.00 24.67           N  
ATOM    424  CA  TYR A  37     -47.889  46.911  10.188  1.00 24.67           C  
ATOM    425  C   TYR A  37     -49.360  47.020  10.565  1.00 24.67           C  
ATOM    426  O   TYR A  37     -49.813  48.070  11.024  1.00 24.67           O  
ATOM    427  CB  TYR A  37     -47.338  48.270   9.769  1.00 24.67           C  
ATOM    428  CG  TYR A  37     -45.838  48.294   9.630  1.00 24.67           C  
ATOM    429  CD1 TYR A  37     -45.249  48.296   8.381  1.00 24.67           C  
ATOM    430  CD2 TYR A  37     -45.050  48.317  10.769  1.00 24.67           C  
ATOM    431  CE1 TYR A  37     -43.873  48.327   8.269  1.00 24.67           C  
ATOM    432  CE2 TYR A  37     -43.676  48.344  10.661  1.00 24.67           C  
ATOM    433  CZ  TYR A  37     -43.086  48.348   9.416  1.00 24.67           C  
ATOM    434  OH  TYR A  37     -41.713  48.377   9.309  1.00 24.67           O  
ATOM    435  H   TYR A  37     -47.759  46.198   8.151  1.00 24.67           H  
ATOM    436  HA  TYR A  37     -47.347  46.576  11.073  1.00 24.67           H  
ATOM    437 1HB  TYR A  37     -47.770  48.559   8.814  1.00 24.67           H  
ATOM    438 2HB  TYR A  37     -47.624  49.022  10.502  1.00 24.67           H  
ATOM    439  HD1 TYR A  37     -45.868  48.272   7.487  1.00 24.67           H  
ATOM    440  HD2 TYR A  37     -45.519  48.315  11.753  1.00 24.67           H  
ATOM    441  HE1 TYR A  37     -43.405  48.329   7.287  1.00 24.67           H  
ATOM    442  HE2 TYR A  37     -43.058  48.362  11.556  1.00 24.67           H  
ATOM    443  HH  TYR A  37     -41.462  48.137   8.413  1.00 24.67           H  
ATOM    444  N   SER A  38     -50.115  45.940  10.321  1.00 24.67           N  
ATOM    445  CA  SER A  38     -51.543  45.857  10.615  1.00 24.67           C  
ATOM    446  C   SER A  38     -52.334  46.980   9.947  1.00 24.67           C  
ATOM    447  O   SER A  38     -53.315  47.498  10.484  1.00 24.67           O  
ATOM    448  CB  SER A  38     -51.765  45.872  12.116  1.00 24.67           C  
ATOM    449  OG  SER A  38     -51.121  44.785  12.732  1.00 24.67           O  
ATOM    450  H   SER A  38     -49.678  45.094   9.926  1.00 24.67           H  
ATOM    451  HA  SER A  38     -51.906  44.903  10.226  1.00 24.67           H  
ATOM    452 1HB  SER A  38     -51.407  46.804  12.546  1.00 24.67           H  
ATOM    453 2HB  SER A  38     -52.828  45.815  12.307  1.00 24.67           H  
ATOM    454  HG  SER A  38     -51.255  44.031  12.149  1.00 24.67           H  
ATOM    455  N   ARG A  39     -51.963  47.267   8.703  1.00 24.67           N  
ATOM    456  CA  ARG A  39     -52.567  48.293   7.855  1.00 24.67           C  
ATOM    457  C   ARG A  39     -54.036  47.996   7.563  1.00 24.67           C  
ATOM    458  O   ARG A  39     -54.835  48.887   7.297  1.00 24.67           O  
ATOM    459  CB  ARG A  39     -51.767  48.388   6.566  1.00 24.67           C  
ATOM    460  CG  ARG A  39     -50.360  48.968   6.754  1.00 24.67           C  
ATOM    461  CD  ARG A  39     -49.540  48.907   5.506  1.00 24.67           C  
ATOM    462  NE  ARG A  39     -48.210  49.489   5.695  1.00 24.67           N  
ATOM    463  CZ  ARG A  39     -47.160  49.309   4.862  1.00 24.67           C  
ATOM    464  NH1 ARG A  39     -47.282  48.549   3.796  1.00 24.67           N  
ATOM    465  NH2 ARG A  39     -46.006  49.900   5.117  1.00 24.67           N  
ATOM    466  H   ARG A  39     -51.162  46.765   8.344  1.00 24.67           H  
ATOM    467  HA  ARG A  39     -52.501  49.249   8.377  1.00 24.67           H  
ATOM    468 1HB  ARG A  39     -51.665  47.397   6.126  1.00 24.67           H  
ATOM    469 2HB  ARG A  39     -52.296  49.015   5.850  1.00 24.67           H  
ATOM    470 1HG  ARG A  39     -50.438  50.010   7.067  1.00 24.67           H  
ATOM    471 2HG  ARG A  39     -49.845  48.399   7.530  1.00 24.67           H  
ATOM    472 1HD  ARG A  39     -49.414  47.865   5.208  1.00 24.67           H  
ATOM    473 2HD  ARG A  39     -50.043  49.455   4.709  1.00 24.67           H  
ATOM    474  HE  ARG A  39     -48.070  50.080   6.503  1.00 24.67           H  
ATOM    475 1HH1 ARG A  39     -48.162  48.093   3.597  1.00 24.67           H  
ATOM    476 2HH1 ARG A  39     -46.496  48.416   3.177  1.00 24.67           H  
ATOM    477 1HH2 ARG A  39     -45.909  50.490   5.931  1.00 24.67           H  
ATOM    478 2HH2 ARG A  39     -45.226  49.771   4.491  1.00 24.67           H  
ATOM    479  N   ARG A  40     -54.393  46.726   7.678  1.00 24.67           N  
ATOM    480  CA  ARG A  40     -55.729  46.193   7.458  1.00 24.67           C  
ATOM    481  C   ARG A  40     -56.753  46.821   8.411  1.00 24.67           C  
ATOM    482  O   ARG A  40     -57.948  46.916   8.100  1.00 24.67           O  
ATOM    483  CB  ARG A  40     -55.679  44.691   7.679  1.00 24.67           C  
ATOM    484  CG  ARG A  40     -54.902  43.922   6.612  1.00 24.67           C  
ATOM    485  CD  ARG A  40     -55.070  42.443   6.732  1.00 24.67           C  
ATOM    486  NE  ARG A  40     -54.492  41.951   7.985  1.00 24.67           N  
ATOM    487  CZ  ARG A  40     -53.181  41.619   8.156  1.00 24.67           C  
ATOM    488  NH1 ARG A  40     -52.320  41.708   7.184  1.00 24.67           N  
ATOM    489  NH2 ARG A  40     -52.719  41.206   9.312  1.00 24.67           N  
ATOM    490  H   ARG A  40     -53.667  46.072   7.922  1.00 24.67           H  
ATOM    491  HA  ARG A  40     -56.024  46.404   6.427  1.00 24.67           H  
ATOM    492 1HB  ARG A  40     -55.219  44.485   8.646  1.00 24.67           H  
ATOM    493 2HB  ARG A  40     -56.691  44.292   7.706  1.00 24.67           H  
ATOM    494 1HG  ARG A  40     -55.247  44.227   5.623  1.00 24.67           H  
ATOM    495 2HG  ARG A  40     -53.839  44.154   6.711  1.00 24.67           H  
ATOM    496 1HD  ARG A  40     -56.130  42.192   6.720  1.00 24.67           H  
ATOM    497 2HD  ARG A  40     -54.566  41.949   5.903  1.00 24.67           H  
ATOM    498  HE  ARG A  40     -55.105  41.862   8.783  1.00 24.67           H  
ATOM    499 1HH1 ARG A  40     -52.595  42.023   6.271  1.00 24.67           H  
ATOM    500 2HH1 ARG A  40     -51.339  41.454   7.400  1.00 24.67           H  
ATOM    501 1HH2 ARG A  40     -53.321  41.117  10.112  1.00 24.67           H  
ATOM    502 2HH2 ARG A  40     -51.702  40.998   9.367  1.00 24.67           H  
ATOM    503  N   ASN A  41     -56.283  47.290   9.576  1.00 24.67           N  
ATOM    504  CA  ASN A  41     -57.161  47.861  10.586  1.00 24.67           C  
ATOM    505  C   ASN A  41     -57.642  49.252  10.206  1.00 24.67           C  
ATOM    506  O   ASN A  41     -58.528  49.807  10.853  1.00 24.67           O  
ATOM    507  CB  ASN A  41     -56.475  47.878  11.931  1.00 24.67           C  
ATOM    508  CG  ASN A  41     -56.358  46.502  12.525  1.00 24.67           C  
ATOM    509  OD1 ASN A  41     -57.161  45.602  12.233  1.00 24.67           O  
ATOM    510  ND2 ASN A  41     -55.370  46.315  13.356  1.00 24.67           N  
ATOM    511  H   ASN A  41     -55.283  47.249   9.779  1.00 24.67           H  
ATOM    512  HA  ASN A  41     -58.045  47.227  10.666  1.00 24.67           H  
ATOM    513 1HB  ASN A  41     -55.475  48.305  11.822  1.00 24.67           H  
ATOM    514 2HB  ASN A  41     -57.033  48.516  12.616  1.00 24.67           H  
ATOM    515 1HD2 ASN A  41     -55.234  45.422  13.783  1.00 24.67           H  
ATOM    516 2HD2 ASN A  41     -54.744  47.069  13.560  1.00 24.67           H  
ATOM    517  N   VAL A  42     -57.126  49.805   9.105  1.00 24.67           N  
ATOM    518  CA  VAL A  42     -57.576  51.098   8.611  1.00 24.67           C  
ATOM    519  C   VAL A  42     -59.074  51.059   8.305  1.00 24.67           C  
ATOM    520  O   VAL A  42     -59.762  52.076   8.343  1.00 24.67           O  
ATOM    521  CB  VAL A  42     -56.807  51.489   7.335  1.00 24.67           C  
ATOM    522  CG1 VAL A  42     -57.239  50.608   6.146  1.00 24.67           C  
ATOM    523  CG2 VAL A  42     -57.052  52.953   7.025  1.00 24.67           C  
ATOM    524  H   VAL A  42     -56.389  49.329   8.585  1.00 24.67           H  
ATOM    525  HA  VAL A  42     -57.391  51.850   9.378  1.00 24.67           H  
ATOM    526  HB  VAL A  42     -55.743  51.312   7.501  1.00 24.67           H  
ATOM    527 1HG1 VAL A  42     -56.661  50.886   5.268  1.00 24.67           H  
ATOM    528 2HG1 VAL A  42     -57.059  49.559   6.377  1.00 24.67           H  
ATOM    529 3HG1 VAL A  42     -58.291  50.755   5.935  1.00 24.67           H  
ATOM    530 1HG2 VAL A  42     -56.494  53.230   6.132  1.00 24.67           H  
ATOM    531 2HG2 VAL A  42     -58.117  53.115   6.854  1.00 24.67           H  
ATOM    532 3HG2 VAL A  42     -56.722  53.562   7.864  1.00 24.67           H  
ATOM    533  N   ARG A  43     -59.597  49.861   8.036  1.00 24.67           N  
ATOM    534  CA  ARG A  43     -61.003  49.671   7.719  1.00 24.67           C  
ATOM    535  C   ARG A  43     -61.903  50.048   8.899  1.00 24.67           C  
ATOM    536  O   ARG A  43     -63.076  50.399   8.721  1.00 24.67           O  
ATOM    537  CB  ARG A  43     -61.223  48.216   7.364  1.00 24.67           C  
ATOM    538  CG  ARG A  43     -60.531  47.776   6.086  1.00 24.67           C  
ATOM    539  CD  ARG A  43     -60.724  46.328   5.834  1.00 24.67           C  
ATOM    540  NE  ARG A  43     -60.083  45.499   6.857  1.00 24.67           N  
ATOM    541  CZ  ARG A  43     -60.220  44.156   6.938  1.00 24.67           C  
ATOM    542  NH1 ARG A  43     -60.947  43.523   6.040  1.00 24.67           N  
ATOM    543  NH2 ARG A  43     -59.640  43.468   7.910  1.00 24.67           N  
ATOM    544  H   ARG A  43     -58.993  49.038   8.046  1.00 24.67           H  
ATOM    545  HA  ARG A  43     -61.251  50.297   6.864  1.00 24.67           H  
ATOM    546 1HB  ARG A  43     -60.845  47.588   8.171  1.00 24.67           H  
ATOM    547 2HB  ARG A  43     -62.289  48.018   7.258  1.00 24.67           H  
ATOM    548 1HG  ARG A  43     -60.931  48.333   5.241  1.00 24.67           H  
ATOM    549 2HG  ARG A  43     -59.458  47.969   6.179  1.00 24.67           H  
ATOM    550 1HD  ARG A  43     -61.789  46.099   5.830  1.00 24.67           H  
ATOM    551 2HD  ARG A  43     -60.295  46.069   4.867  1.00 24.67           H  
ATOM    552  HE  ARG A  43     -59.492  45.977   7.562  1.00 24.67           H  
ATOM    553 1HH1 ARG A  43     -61.395  44.043   5.298  1.00 24.67           H  
ATOM    554 2HH1 ARG A  43     -61.060  42.522   6.093  1.00 24.67           H  
ATOM    555 1HH2 ARG A  43     -59.105  43.937   8.629  1.00 24.67           H  
ATOM    556 2HH2 ARG A  43     -59.762  42.468   7.953  1.00 24.67           H  
ATOM    557  N   LYS A  44     -61.346  50.053  10.111  1.00 24.67           N  
ATOM    558  CA  LYS A  44     -62.098  50.339  11.316  1.00 24.67           C  
ATOM    559  C   LYS A  44     -62.347  51.831  11.466  1.00 24.67           C  
ATOM    560  O   LYS A  44     -63.116  52.253  12.328  1.00 24.67           O  
ATOM    561  CB  LYS A  44     -61.364  49.819  12.552  1.00 24.67           C  
ATOM    562  CG  LYS A  44     -61.215  48.302  12.603  1.00 24.67           C  
ATOM    563  CD  LYS A  44     -60.520  47.860  13.883  1.00 24.67           C  
ATOM    564  CE  LYS A  44     -60.337  46.353  13.934  1.00 24.67           C  
ATOM    565  NZ  LYS A  44     -59.743  45.911  15.229  1.00 24.67           N  
ATOM    566  H   LYS A  44     -60.356  49.834  10.217  1.00 24.67           H  
ATOM    567  HA  LYS A  44     -63.066  49.840  11.247  1.00 24.67           H  
ATOM    568 1HB  LYS A  44     -60.365  50.260  12.586  1.00 24.67           H  
ATOM    569 2HB  LYS A  44     -61.889  50.139  13.448  1.00 24.67           H  
ATOM    570 1HG  LYS A  44     -62.198  47.835  12.543  1.00 24.67           H  
ATOM    571 2HG  LYS A  44     -60.618  47.976  11.748  1.00 24.67           H  
ATOM    572 1HD  LYS A  44     -59.538  48.333  13.937  1.00 24.67           H  
ATOM    573 2HD  LYS A  44     -61.106  48.177  14.744  1.00 24.67           H  
ATOM    574 1HE  LYS A  44     -61.300  45.863  13.798  1.00 24.67           H  
ATOM    575 2HE  LYS A  44     -59.672  46.056  13.122  1.00 24.67           H  
ATOM    576 1HZ  LYS A  44     -59.627  44.909  15.221  1.00 24.67           H  
ATOM    577 2HZ  LYS A  44     -58.847  46.352  15.371  1.00 24.67           H  
ATOM    578 3HZ  LYS A  44     -60.362  46.173  15.983  1.00 24.67           H  
ATOM    579  N   ASN A  45     -61.691  52.632  10.624  1.00 24.67           N  
ATOM    580  CA  ASN A  45     -61.844  54.072  10.660  1.00 24.67           C  
ATOM    581  C   ASN A  45     -62.839  54.544   9.597  1.00 24.67           C  
ATOM    582  O   ASN A  45     -62.953  55.746   9.340  1.00 24.67           O  
ATOM    583  CB  ASN A  45     -60.501  54.751  10.483  1.00 24.67           C  
ATOM    584  CG  ASN A  45     -59.581  54.531  11.662  1.00 24.67           C  
ATOM    585  OD1 ASN A  45     -60.009  54.533  12.823  1.00 24.67           O  
ATOM    586  ND2 ASN A  45     -58.317  54.348  11.381  1.00 24.67           N  
ATOM    587  H   ASN A  45     -61.067  52.245   9.917  1.00 24.67           H  
ATOM    588  HA  ASN A  45     -62.251  54.353  11.630  1.00 24.67           H  
ATOM    589 1HB  ASN A  45     -60.016  54.368   9.582  1.00 24.67           H  
ATOM    590 2HB  ASN A  45     -60.650  55.820  10.347  1.00 24.67           H  
ATOM    591 1HD2 ASN A  45     -57.656  54.200  12.118  1.00 24.67           H  
ATOM    592 2HD2 ASN A  45     -58.012  54.365  10.428  1.00 24.67           H  
ATOM    593  N   CYS A  46     -63.576  53.612   8.985  1.00 24.67           N  
ATOM    594  CA  CYS A  46     -64.547  53.993   7.970  1.00 24.67           C  
ATOM    595  C   CYS A  46     -65.540  54.996   8.570  1.00 24.67           C  
ATOM    596  O   CYS A  46     -66.148  54.742   9.607  1.00 24.67           O  
ATOM    597  CB  CYS A  46     -65.270  52.761   7.446  1.00 24.67           C  
ATOM    598  SG  CYS A  46     -66.432  53.099   6.145  1.00 24.67           S  
ATOM    599  H   CYS A  46     -63.449  52.619   9.194  1.00 24.67           H  
ATOM    600  HA  CYS A  46     -64.017  54.466   7.142  1.00 24.67           H  
ATOM    601 1HB  CYS A  46     -64.535  52.040   7.074  1.00 24.67           H  
ATOM    602 2HB  CYS A  46     -65.806  52.283   8.264  1.00 24.67           H  
ATOM    603  HG  CYS A  46     -66.832  51.845   6.000  1.00 24.67           H  
ATOM    604  N   GLY A  47     -65.715  56.131   7.893  1.00 24.67           N  
ATOM    605  CA  GLY A  47     -66.538  57.242   8.388  1.00 24.67           C  
ATOM    606  C   GLY A  47     -68.041  57.193   8.098  1.00 24.67           C  
ATOM    607  O   GLY A  47     -68.755  58.160   8.388  1.00 24.67           O  
ATOM    608  H   GLY A  47     -65.205  56.256   7.030  1.00 24.67           H  
ATOM    609 1HA  GLY A  47     -66.395  57.307   9.468  1.00 24.67           H  
ATOM    610 2HA  GLY A  47     -66.134  58.168   7.986  1.00 24.67           H  
ATOM    611  N   ILE A  48     -68.545  56.078   7.566  1.00 24.67           N  
ATOM    612  CA  ILE A  48     -69.964  56.021   7.219  1.00 24.67           C  
ATOM    613  C   ILE A  48     -70.981  56.039   8.383  1.00 24.67           C  
ATOM    614  O   ILE A  48     -72.134  56.381   8.130  1.00 24.67           O  
ATOM    615  CB  ILE A  48     -70.275  54.824   6.308  1.00 24.67           C  
ATOM    616  CG1 ILE A  48     -70.025  53.508   7.008  1.00 24.67           C  
ATOM    617  CG2 ILE A  48     -69.458  54.949   5.049  1.00 24.67           C  
ATOM    618  CD1 ILE A  48     -70.462  52.322   6.199  1.00 24.67           C  
ATOM    619  H   ILE A  48     -67.931  55.295   7.378  1.00 24.67           H  
ATOM    620  HA  ILE A  48     -70.174  56.902   6.616  1.00 24.67           H  
ATOM    621  HB  ILE A  48     -71.324  54.838   6.051  1.00 24.67           H  
ATOM    622 1HG1 ILE A  48     -68.990  53.420   7.245  1.00 24.67           H  
ATOM    623 2HG1 ILE A  48     -70.590  53.487   7.936  1.00 24.67           H  
ATOM    624 1HG2 ILE A  48     -69.682  54.123   4.381  1.00 24.67           H  
ATOM    625 2HG2 ILE A  48     -69.703  55.890   4.560  1.00 24.67           H  
ATOM    626 3HG2 ILE A  48     -68.411  54.940   5.296  1.00 24.67           H  
ATOM    627 1HD1 ILE A  48     -70.268  51.410   6.758  1.00 24.67           H  
ATOM    628 2HD1 ILE A  48     -71.526  52.402   5.988  1.00 24.67           H  
ATOM    629 3HD1 ILE A  48     -69.901  52.301   5.263  1.00 24.67           H  
ATOM    630  N   PRO A  49     -70.657  55.755   9.673  1.00 24.67           N  
ATOM    631  CA  PRO A  49     -71.598  55.906  10.768  1.00 24.67           C  
ATOM    632  C   PRO A  49     -72.126  57.342  10.864  1.00 24.67           C  
ATOM    633  O   PRO A  49     -73.202  57.574  11.416  1.00 24.67           O  
ATOM    634  CB  PRO A  49     -70.776  55.504  11.996  1.00 24.67           C  
ATOM    635  CG  PRO A  49     -69.714  54.573  11.452  1.00 24.67           C  
ATOM    636  CD  PRO A  49     -69.358  55.144  10.112  1.00 24.67           C  
ATOM    637  HA  PRO A  49     -72.434  55.203  10.616  1.00 24.67           H  
ATOM    638 1HB  PRO A  49     -70.352  56.405  12.469  1.00 24.67           H  
ATOM    639 2HB  PRO A  49     -71.423  55.024  12.743  1.00 24.67           H  
ATOM    640 1HG  PRO A  49     -68.852  54.537  12.137  1.00 24.67           H  
ATOM    641 2HG  PRO A  49     -70.107  53.547  11.383  1.00 24.67           H  
ATOM    642 1HD  PRO A  49     -68.600  55.900  10.304  1.00 24.67           H  
ATOM    643 2HD  PRO A  49     -69.007  54.346   9.467  1.00 24.67           H  
ATOM    644  N   ARG A  50     -71.401  58.315  10.281  1.00 24.67           N  
ATOM    645  CA  ARG A  50     -71.799  59.722  10.315  1.00 24.67           C  
ATOM    646  C   ARG A  50     -73.080  59.953   9.519  1.00 24.67           C  
ATOM    647  O   ARG A  50     -73.742  60.980   9.667  1.00 24.67           O  
ATOM    648  CB  ARG A  50     -70.711  60.592   9.730  1.00 24.67           C  
ATOM    649  CG  ARG A  50     -69.421  60.634  10.524  1.00 24.67           C  
ATOM    650  CD  ARG A  50     -68.402  61.476   9.842  1.00 24.67           C  
ATOM    651  NE  ARG A  50     -68.008  60.926   8.545  1.00 24.67           N  
ATOM    652  CZ  ARG A  50     -67.181  61.554   7.672  1.00 24.67           C  
ATOM    653  NH1 ARG A  50     -66.663  62.724   7.989  1.00 24.67           N  
ATOM    654  NH2 ARG A  50     -66.888  61.011   6.498  1.00 24.67           N  
ATOM    655  H   ARG A  50     -70.533  58.104   9.790  1.00 24.67           H  
ATOM    656  HA  ARG A  50     -71.971  60.009  11.351  1.00 24.67           H  
ATOM    657 1HB  ARG A  50     -70.460  60.229   8.734  1.00 24.67           H  
ATOM    658 2HB  ARG A  50     -71.072  61.615   9.626  1.00 24.67           H  
ATOM    659 1HG  ARG A  50     -69.612  61.045  11.514  1.00 24.67           H  
ATOM    660 2HG  ARG A  50     -69.026  59.619  10.616  1.00 24.67           H  
ATOM    661 1HD  ARG A  50     -68.809  62.472   9.679  1.00 24.67           H  
ATOM    662 2HD  ARG A  50     -67.513  61.546  10.468  1.00 24.67           H  
ATOM    663  HE  ARG A  50     -68.398  60.004   8.280  1.00 24.67           H  
ATOM    664 1HH1 ARG A  50     -66.882  63.148   8.880  1.00 24.67           H  
ATOM    665 2HH1 ARG A  50     -66.050  63.197   7.341  1.00 24.67           H  
ATOM    666 1HH2 ARG A  50     -67.289  60.125   6.221  1.00 24.67           H  
ATOM    667 2HH2 ARG A  50     -66.275  61.498   5.862  1.00 24.67           H  
ATOM    668  N   ARG A  51     -73.465  58.986   8.690  1.00 24.67           N  
ATOM    669  CA  ARG A  51     -74.671  59.074   7.892  1.00 24.67           C  
ATOM    670  C   ARG A  51     -75.911  59.221   8.775  1.00 24.67           C  
ATOM    671  O   ARG A  51     -76.915  59.784   8.352  1.00 24.67           O  
ATOM    672  CB  ARG A  51     -74.807  57.850   7.006  1.00 24.67           C  
ATOM    673  CG  ARG A  51     -73.808  57.768   5.850  1.00 24.67           C  
ATOM    674  CD  ARG A  51     -73.910  56.462   5.134  1.00 24.67           C  
ATOM    675  NE  ARG A  51     -72.981  56.366   4.014  1.00 24.67           N  
ATOM    676  CZ  ARG A  51     -72.670  55.218   3.371  1.00 24.67           C  
ATOM    677  NH1 ARG A  51     -73.205  54.080   3.755  1.00 24.67           N  
ATOM    678  NH2 ARG A  51     -71.824  55.237   2.356  1.00 24.67           N  
ATOM    679  H   ARG A  51     -72.904  58.135   8.607  1.00 24.67           H  
ATOM    680  HA  ARG A  51     -74.589  59.953   7.250  1.00 24.67           H  
ATOM    681 1HB  ARG A  51     -74.680  56.953   7.615  1.00 24.67           H  
ATOM    682 2HB  ARG A  51     -75.809  57.818   6.583  1.00 24.67           H  
ATOM    683 1HG  ARG A  51     -74.016  58.565   5.137  1.00 24.67           H  
ATOM    684 2HG  ARG A  51     -72.794  57.881   6.229  1.00 24.67           H  
ATOM    685 1HD  ARG A  51     -73.683  55.658   5.837  1.00 24.67           H  
ATOM    686 2HD  ARG A  51     -74.921  56.333   4.753  1.00 24.67           H  
ATOM    687  HE  ARG A  51     -72.549  57.219   3.687  1.00 24.67           H  
ATOM    688 1HH1 ARG A  51     -73.851  54.063   4.533  1.00 24.67           H  
ATOM    689 2HH1 ARG A  51     -72.969  53.223   3.276  1.00 24.67           H  
ATOM    690 1HH2 ARG A  51     -71.410  56.109   2.058  1.00 24.67           H  
ATOM    691 2HH2 ARG A  51     -71.591  54.378   1.878  1.00 24.67           H  
ATOM    692  N   GLN A  52     -75.842  58.738  10.028  1.00 24.67           N  
ATOM    693  CA  GLN A  52     -76.979  58.829  10.948  1.00 24.67           C  
ATOM    694  C   GLN A  52     -77.339  60.286  11.263  1.00 24.67           C  
ATOM    695  O   GLN A  52     -78.427  60.568  11.768  1.00 24.67           O  
ATOM    696  CB  GLN A  52     -76.686  58.127  12.282  1.00 24.67           C  
ATOM    697  CG  GLN A  52     -75.699  58.872  13.184  1.00 24.67           C  
ATOM    698  CD  GLN A  52     -75.375  58.122  14.463  1.00 24.67           C  
ATOM    699  OE1 GLN A  52     -76.267  57.562  15.114  1.00 24.67           O  
ATOM    700  NE2 GLN A  52     -74.102  58.112  14.848  1.00 24.67           N  
ATOM    701  H   GLN A  52     -74.976  58.309  10.361  1.00 24.67           H  
ATOM    702  HA  GLN A  52     -77.840  58.357  10.479  1.00 24.67           H  
ATOM    703 1HB  GLN A  52     -77.613  57.995  12.836  1.00 24.67           H  
ATOM    704 2HB  GLN A  52     -76.271  57.138  12.087  1.00 24.67           H  
ATOM    705 1HG  GLN A  52     -74.775  59.053  12.639  1.00 24.67           H  
ATOM    706 2HG  GLN A  52     -76.152  59.813  13.470  1.00 24.67           H  
ATOM    707 1HE2 GLN A  52     -73.837  57.634  15.686  1.00 24.67           H  
ATOM    708 2HE2 GLN A  52     -73.409  58.588  14.304  1.00 24.67           H  
ATOM    709  N   LEU A  53     -76.409  61.206  11.002  1.00 24.67           N  
ATOM    710  CA  LEU A  53     -76.586  62.610  11.301  1.00 24.67           C  
ATOM    711  C   LEU A  53     -77.182  63.376  10.121  1.00 24.67           C  
ATOM    712  O   LEU A  53     -77.417  64.586  10.212  1.00 24.67           O  
ATOM    713  CB  LEU A  53     -75.216  63.191  11.643  1.00 24.67           C  
ATOM    714  CG  LEU A  53     -74.525  62.513  12.827  1.00 24.67           C  
ATOM    715  CD1 LEU A  53     -73.144  63.098  13.004  1.00 24.67           C  
ATOM    716  CD2 LEU A  53     -75.378  62.677  14.075  1.00 24.67           C  
ATOM    717  H   LEU A  53     -75.531  60.934  10.564  1.00 24.67           H  
ATOM    718  HA  LEU A  53     -77.254  62.703  12.154  1.00 24.67           H  
ATOM    719 1HB  LEU A  53     -74.570  63.096  10.771  1.00 24.67           H  
ATOM    720 2HB  LEU A  53     -75.330  64.248  11.875  1.00 24.67           H  
ATOM    721  HG  LEU A  53     -74.403  61.459  12.609  1.00 24.67           H  
ATOM    722 1HD1 LEU A  53     -72.642  62.599  13.833  1.00 24.67           H  
ATOM    723 2HD1 LEU A  53     -72.572  62.944  12.085  1.00 24.67           H  
ATOM    724 3HD1 LEU A  53     -73.223  64.162  13.213  1.00 24.67           H  
ATOM    725 1HD2 LEU A  53     -74.894  62.180  14.917  1.00 24.67           H  
ATOM    726 2HD2 LEU A  53     -75.500  63.735  14.299  1.00 24.67           H  
ATOM    727 3HD2 LEU A  53     -76.358  62.227  13.904  1.00 24.67           H  
ATOM    728  N   VAL A  54     -77.406  62.690   9.002  1.00 24.67           N  
ATOM    729  CA  VAL A  54     -77.921  63.352   7.816  1.00 24.67           C  
ATOM    730  C   VAL A  54     -79.438  63.459   7.827  1.00 24.67           C  
ATOM    731  O   VAL A  54     -80.150  62.467   7.978  1.00 24.67           O  
ATOM    732  CB  VAL A  54     -77.460  62.599   6.561  1.00 24.67           C  
ATOM    733  CG1 VAL A  54     -78.063  63.234   5.310  1.00 24.67           C  
ATOM    734  CG2 VAL A  54     -75.934  62.624   6.513  1.00 24.67           C  
ATOM    735  H   VAL A  54     -77.219  61.688   8.959  1.00 24.67           H  
ATOM    736  HA  VAL A  54     -77.507  64.357   7.782  1.00 24.67           H  
ATOM    737  HB  VAL A  54     -77.803  61.565   6.614  1.00 24.67           H  
ATOM    738 1HG1 VAL A  54     -77.729  62.682   4.435  1.00 24.67           H  
ATOM    739 2HG1 VAL A  54     -79.152  63.193   5.372  1.00 24.67           H  
ATOM    740 3HG1 VAL A  54     -77.742  64.271   5.234  1.00 24.67           H  
ATOM    741 1HG2 VAL A  54     -75.588  62.079   5.636  1.00 24.67           H  
ATOM    742 2HG2 VAL A  54     -75.589  63.657   6.461  1.00 24.67           H  
ATOM    743 3HG2 VAL A  54     -75.538  62.156   7.415  1.00 24.67           H  
ATOM    744  N   VAL A  55     -79.926  64.680   7.649  1.00 24.67           N  
ATOM    745  CA  VAL A  55     -81.356  64.941   7.641  1.00 24.67           C  
ATOM    746  C   VAL A  55     -81.771  65.575   6.322  1.00 24.67           C  
ATOM    747  O   VAL A  55     -81.124  66.508   5.845  1.00 24.67           O  
ATOM    748  CB  VAL A  55     -81.739  65.870   8.809  1.00 24.67           C  
ATOM    749  CG1 VAL A  55     -83.235  66.161   8.780  1.00 24.67           C  
ATOM    750  CG2 VAL A  55     -81.338  65.217  10.124  1.00 24.67           C  
ATOM    751  H   VAL A  55     -79.282  65.448   7.536  1.00 24.67           H  
ATOM    752  HA  VAL A  55     -81.887  63.997   7.756  1.00 24.67           H  
ATOM    753  HB  VAL A  55     -81.217  66.819   8.700  1.00 24.67           H  
ATOM    754 1HG1 VAL A  55     -83.492  66.824   9.603  1.00 24.67           H  
ATOM    755 2HG1 VAL A  55     -83.507  66.637   7.840  1.00 24.67           H  
ATOM    756 3HG1 VAL A  55     -83.788  65.231   8.880  1.00 24.67           H  
ATOM    757 1HG2 VAL A  55     -81.601  65.876  10.950  1.00 24.67           H  
ATOM    758 2HG2 VAL A  55     -81.865  64.268  10.233  1.00 24.67           H  
ATOM    759 3HG2 VAL A  55     -80.261  65.036  10.138  1.00 24.67           H  
ATOM    760  N   LYS A  56     -82.828  65.045   5.722  1.00 24.67           N  
ATOM    761  CA  LYS A  56     -83.343  65.601   4.480  1.00 24.67           C  
ATOM    762  C   LYS A  56     -84.580  66.420   4.798  1.00 24.67           C  
ATOM    763  O   LYS A  56     -85.323  66.084   5.722  1.00 24.67           O  
ATOM    764  CB  LYS A  56     -83.667  64.491   3.483  1.00 24.67           C  
ATOM    765  CG  LYS A  56     -82.485  63.569   3.143  1.00 24.67           C  
ATOM    766  CD  LYS A  56     -81.353  64.334   2.461  1.00 24.67           C  
ATOM    767  CE  LYS A  56     -80.237  63.396   2.009  1.00 24.67           C  
ATOM    768  NZ  LYS A  56     -79.104  64.138   1.381  1.00 24.67           N  
ATOM    769  H   LYS A  56     -83.298  64.261   6.151  1.00 24.67           H  
ATOM    770  HA  LYS A  56     -82.597  66.266   4.044  1.00 24.67           H  
ATOM    771 1HB  LYS A  56     -84.472  63.871   3.878  1.00 24.67           H  
ATOM    772 2HB  LYS A  56     -84.025  64.934   2.553  1.00 24.67           H  
ATOM    773 1HG  LYS A  56     -82.103  63.112   4.058  1.00 24.67           H  
ATOM    774 2HG  LYS A  56     -82.826  62.776   2.478  1.00 24.67           H  
ATOM    775 1HD  LYS A  56     -81.742  64.869   1.594  1.00 24.67           H  
ATOM    776 2HD  LYS A  56     -80.938  65.064   3.160  1.00 24.67           H  
ATOM    777 1HE  LYS A  56     -79.867  62.846   2.872  1.00 24.67           H  
ATOM    778 2HE  LYS A  56     -80.638  62.686   1.285  1.00 24.67           H  
ATOM    779 1HZ  LYS A  56     -78.387  63.484   1.098  1.00 24.67           H  
ATOM    780 2HZ  LYS A  56     -79.438  64.642   0.572  1.00 24.67           H  
ATOM    781 3HZ  LYS A  56     -78.719  64.792   2.049  1.00 24.67           H  
ATOM    782  N   PHE A  57     -84.831  67.460   4.007  1.00 24.67           N  
ATOM    783  CA  PHE A  57     -85.991  68.311   4.230  1.00 24.67           C  
ATOM    784  C   PHE A  57     -86.818  68.457   2.956  1.00 24.67           C  
ATOM    785  O   PHE A  57     -86.271  68.420   1.853  1.00 24.67           O  
ATOM    786  CB  PHE A  57     -85.511  69.683   4.703  1.00 24.67           C  
ATOM    787  CG  PHE A  57     -84.701  69.630   5.994  1.00 24.67           C  
ATOM    788  CD1 PHE A  57     -83.323  69.413   5.951  1.00 24.67           C  
ATOM    789  CD2 PHE A  57     -85.298  69.791   7.232  1.00 24.67           C  
ATOM    790  CE1 PHE A  57     -82.575  69.364   7.106  1.00 24.67           C  
ATOM    791  CE2 PHE A  57     -84.546  69.743   8.393  1.00 24.67           C  
ATOM    792  CZ  PHE A  57     -83.182  69.533   8.326  1.00 24.67           C  
ATOM    793  H   PHE A  57     -84.194  67.678   3.256  1.00 24.67           H  
ATOM    794  HA  PHE A  57     -86.618  67.862   5.002  1.00 24.67           H  
ATOM    795 1HB  PHE A  57     -84.895  70.140   3.932  1.00 24.67           H  
ATOM    796 2HB  PHE A  57     -86.369  70.335   4.864  1.00 24.67           H  
ATOM    797  HD1 PHE A  57     -82.834  69.279   4.987  1.00 24.67           H  
ATOM    798  HD2 PHE A  57     -86.374  69.957   7.287  1.00 24.67           H  
ATOM    799  HE1 PHE A  57     -81.499  69.188   7.049  1.00 24.67           H  
ATOM    800  HE2 PHE A  57     -85.028  69.871   9.361  1.00 24.67           H  
ATOM    801  HZ  PHE A  57     -82.591  69.491   9.240  1.00 24.67           H  
ATOM    802  N   ARG A  58     -88.134  68.633   3.108  1.00 24.67           N  
ATOM    803  CA  ARG A  58     -89.024  68.834   1.958  1.00 24.67           C  
ATOM    804  C   ARG A  58     -89.750  70.181   1.905  1.00 24.67           C  
ATOM    805  O   ARG A  58     -89.926  70.746   0.829  1.00 24.67           O  
ATOM    806  CB  ARG A  58     -90.092  67.758   1.918  1.00 24.67           C  
ATOM    807  CG  ARG A  58     -91.051  67.897   0.752  1.00 24.67           C  
ATOM    808  CD  ARG A  58     -92.061  66.820   0.715  1.00 24.67           C  
ATOM    809  NE  ARG A  58     -93.093  67.101  -0.269  1.00 24.67           N  
ATOM    810  CZ  ARG A  58     -94.120  66.269  -0.560  1.00 24.67           C  
ATOM    811  NH1 ARG A  58     -94.222  65.105   0.056  1.00 24.67           N  
ATOM    812  NH2 ARG A  58     -95.023  66.613  -1.463  1.00 24.67           N  
ATOM    813  H   ARG A  58     -88.516  68.625   4.040  1.00 24.67           H  
ATOM    814  HA  ARG A  58     -88.423  68.747   1.052  1.00 24.67           H  
ATOM    815 1HB  ARG A  58     -89.626  66.778   1.844  1.00 24.67           H  
ATOM    816 2HB  ARG A  58     -90.677  67.780   2.837  1.00 24.67           H  
ATOM    817 1HG  ARG A  58     -91.548  68.853   0.775  1.00 24.67           H  
ATOM    818 2HG  ARG A  58     -90.478  67.830  -0.171  1.00 24.67           H  
ATOM    819 1HD  ARG A  58     -91.577  65.885   0.441  1.00 24.67           H  
ATOM    820 2HD  ARG A  58     -92.533  66.716   1.689  1.00 24.67           H  
ATOM    821  HE  ARG A  58     -93.055  68.018  -0.742  1.00 24.67           H  
ATOM    822 1HH1 ARG A  58     -93.535  64.835   0.748  1.00 24.67           H  
ATOM    823 2HH1 ARG A  58     -94.986  64.482  -0.165  1.00 24.67           H  
ATOM    824 1HH2 ARG A  58     -94.949  67.499  -1.948  1.00 24.67           H  
ATOM    825 2HH2 ARG A  58     -95.784  65.986  -1.683  1.00 24.67           H  
ATOM    826  N   ALA A  59     -90.221  70.671   3.059  1.00 24.67           N  
ATOM    827  CA  ALA A  59     -91.071  71.872   3.141  1.00 24.67           C  
ATOM    828  C   ALA A  59     -92.361  71.719   2.316  1.00 24.67           C  
ATOM    829  O   ALA A  59     -92.846  72.673   1.715  1.00 24.67           O  
ATOM    830  CB  ALA A  59     -90.310  73.106   2.672  1.00 24.67           C  
ATOM    831  H   ALA A  59     -90.006  70.187   3.914  1.00 24.67           H  
ATOM    832  HA  ALA A  59     -91.356  72.011   4.184  1.00 24.67           H  
ATOM    833 1HB  ALA A  59     -90.946  73.982   2.779  1.00 24.67           H  
ATOM    834 2HB  ALA A  59     -89.418  73.233   3.283  1.00 24.67           H  
ATOM    835 3HB  ALA A  59     -90.020  73.009   1.632  1.00 24.67           H  
ATOM    836  N   LEU A  60     -92.917  70.511   2.340  1.00 24.67           N  
ATOM    837  CA  LEU A  60     -94.149  70.151   1.641  1.00 24.67           C  
ATOM    838  C   LEU A  60     -94.198  70.631   0.194  1.00 24.67           C  
ATOM    839  O   LEU A  60     -93.415  70.133  -0.628  1.00 24.67           O  
ATOM    840  CB  LEU A  60     -95.358  70.674   2.417  1.00 24.67           C  
ATOM    841  CG  LEU A  60     -95.505  70.120   3.802  1.00 24.67           C  
ATOM    842  CD1 LEU A  60     -96.691  70.788   4.471  1.00 24.67           C  
ATOM    843  CD2 LEU A  60     -95.666  68.613   3.705  1.00 24.67           C  
ATOM    844  H   LEU A  60     -92.443  69.803   2.874  1.00 24.67           H  
ATOM    845  HA  LEU A  60     -94.217  69.064   1.631  1.00 24.67           H  
ATOM    846 1HB  LEU A  60     -95.300  71.762   2.501  1.00 24.67           H  
ATOM    847 2HB  LEU A  60     -96.264  70.410   1.881  1.00 24.67           H  
ATOM    848  HG  LEU A  60     -94.616  70.348   4.391  1.00 24.67           H  
ATOM    849 1HD1 LEU A  60     -96.814  70.401   5.481  1.00 24.67           H  
ATOM    850 2HD1 LEU A  60     -96.523  71.862   4.511  1.00 24.67           H  
ATOM    851 3HD1 LEU A  60     -97.593  70.584   3.891  1.00 24.67           H  
ATOM    852 1HD2 LEU A  60     -95.773  68.187   4.704  1.00 24.67           H  
ATOM    853 2HD2 LEU A  60     -96.554  68.382   3.113  1.00 24.67           H  
ATOM    854 3HD2 LEU A  60     -94.787  68.185   3.221  1.00 24.67           H  
ATOM    855  N   PRO A  61     -95.125  71.595  -0.054  1.00 24.67           N  
ATOM    856  CA  PRO A  61     -96.114  72.648  -0.445  1.00 24.67           C  
ATOM    857  C   PRO A  61     -97.472  72.047  -0.120  1.00 24.67           C  
ATOM    858  O   PRO A  61     -97.742  70.912  -0.502  1.00 24.67           O  
ATOM    859  CB  PRO A  61     -96.042  72.976  -1.924  1.00 24.67           C  
ATOM    860  CG  PRO A  61     -95.674  71.881  -2.493  1.00 24.67           C  
ATOM    861  CD  PRO A  61     -94.754  71.288  -1.594  1.00 24.67           C  
ATOM    862  HA  PRO A  61     -95.919  73.544   0.163  1.00 24.67           H  
ATOM    863 1HB  PRO A  61     -97.028  73.322  -2.283  1.00 24.67           H  
ATOM    864 2HB  PRO A  61     -95.334  73.801  -2.087  1.00 24.67           H  
ATOM    865 1HG  PRO A  61     -96.555  71.248  -2.677  1.00 24.67           H  
ATOM    866 2HG  PRO A  61     -95.229  72.098  -3.475  1.00 24.67           H  
ATOM    867 1HD  PRO A  61     -94.915  70.214  -1.854  1.00 24.67           H  
ATOM    868 2HD  PRO A  61     -93.750  71.692  -1.871  1.00 24.67           H  
ATOM    869  N   CYS A  62     -98.312  72.774   0.606  1.00 24.67           N  
ATOM    870  CA  CYS A  62     -98.966  73.839   1.351  1.00 24.67           C  
ATOM    871  C   CYS A  62     -98.034  74.425   2.403  1.00 24.67           C  
ATOM    872  O   CYS A  62     -97.128  73.730   2.865  1.00 24.67           O  
ATOM    873  CB  CYS A  62    -100.249  73.320   1.982  1.00 24.67           C  
ATOM    874  SG  CYS A  62    -101.491  72.811   0.757  1.00 24.67           S  
ATOM    875  H   CYS A  62     -97.468  73.289   0.437  1.00 24.67           H  
ATOM    876  HA  CYS A  62     -99.234  74.616   0.659  1.00 24.67           H  
ATOM    877 1HB  CYS A  62    -100.021  72.456   2.609  1.00 24.67           H  
ATOM    878 2HB  CYS A  62    -100.691  74.080   2.616  1.00 24.67           H  
ATOM    879  N   VAL A  63     -98.176  75.713   2.778  1.00 24.67           N  
ATOM    880  CA  VAL A  63     -99.223  76.693   2.393  1.00 24.67           C  
ATOM    881  C   VAL A  63     -99.410  77.135   0.931  1.00 24.67           C  
ATOM    882  O   VAL A  63    -100.523  77.457   0.542  1.00 24.67           O  
ATOM    883  CB  VAL A  63     -99.051  77.961   3.243  1.00 24.67           C  
ATOM    884  CG1 VAL A  63     -97.792  78.743   2.835  1.00 24.67           C  
ATOM    885  CG2 VAL A  63    -100.278  78.825   3.074  1.00 24.67           C  
ATOM    886  H   VAL A  63     -97.484  76.060   3.432  1.00 24.67           H  
ATOM    887  HA  VAL A  63    -100.174  76.256   2.702  1.00 24.67           H  
ATOM    888  HB  VAL A  63     -98.935  77.674   4.288  1.00 24.67           H  
ATOM    889 1HG1 VAL A  63     -97.699  79.624   3.471  1.00 24.67           H  
ATOM    890 2HG1 VAL A  63     -96.913  78.114   2.960  1.00 24.67           H  
ATOM    891 3HG1 VAL A  63     -97.860  79.068   1.802  1.00 24.67           H  
ATOM    892 1HG2 VAL A  63    -100.180  79.720   3.685  1.00 24.67           H  
ATOM    893 2HG2 VAL A  63    -100.377  79.105   2.024  1.00 24.67           H  
ATOM    894 3HG2 VAL A  63    -101.162  78.268   3.386  1.00 24.67           H  
ATOM    895  N   ASN A  64     -98.359  77.148   0.109  1.00 24.67           N  
ATOM    896  CA  ASN A  64     -98.564  77.581  -1.282  1.00 24.67           C  
ATOM    897  C   ASN A  64     -99.493  76.630  -2.060  1.00 24.67           C  
ATOM    898  O   ASN A  64    -100.315  77.074  -2.865  1.00 24.67           O  
ATOM    899  CB  ASN A  64     -97.229  77.734  -1.974  1.00 24.67           C  
ATOM    900  CG  ASN A  64     -96.477  78.943  -1.481  1.00 24.67           C  
ATOM    901  OD1 ASN A  64     -97.061  79.883  -0.926  1.00 24.67           O  
ATOM    902  ND2 ASN A  64     -95.185  78.933  -1.666  1.00 24.67           N  
ATOM    903  H   ASN A  64     -97.443  76.896   0.447  1.00 24.67           H  
ATOM    904  HA  ASN A  64     -99.052  78.556  -1.264  1.00 24.67           H  
ATOM    905 1HB  ASN A  64     -96.625  76.841  -1.805  1.00 24.67           H  
ATOM    906 2HB  ASN A  64     -97.388  77.826  -3.049  1.00 24.67           H  
ATOM    907 1HD2 ASN A  64     -94.632  79.707  -1.357  1.00 24.67           H  
ATOM    908 2HD2 ASN A  64     -94.750  78.155  -2.116  1.00 24.67           H  
ATOM    909  N   CYS A  65     -99.362  75.343  -1.754  1.00 24.67           N  
ATOM    910  CA  CYS A  65    -100.139  74.231  -2.285  1.00 24.67           C  
ATOM    911  C   CYS A  65     -99.925  74.060  -3.785  1.00 24.67           C  
ATOM    912  O   CYS A  65    -100.513  73.168  -4.396  1.00 24.67           O  
ATOM    913  OXT CYS A  65     -98.943  74.596  -4.299  1.00 24.67           O  
ATOM    914  CB  CYS A  65    -101.628  74.427  -1.981  1.00 24.67           C  
ATOM    915  SG  CYS A  65    -102.063  74.550  -0.175  1.00 24.67           S  
ATOM    916  H   CYS A  65     -98.647  75.121  -1.086  1.00 24.67           H  
ATOM    917  HA  CYS A  65     -99.812  73.314  -1.797  1.00 24.67           H  
ATOM    918 1HB  CYS A  65    -102.000  75.322  -2.475  1.00 24.67           H  
ATOM    919 2HB  CYS A  65    -102.181  73.587  -2.392  1.00 24.67           H  
TER     920
ENDMDL

REMARK ID 646731 MODEL 2 C domen 1
PFRMAT TS
TARGET C domen 1
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   GLY A   1       2.243  -0.597  -0.144  1.00 10.87           N  
ATOM      2  CA  GLY A   1       1.929   0.086  -1.395  1.00 10.87           C  
ATOM      3  C   GLY A   1       2.351   1.544  -1.333  1.00 10.87           C  
ATOM      4  O   GLY A   1       1.730   2.416  -1.935  1.00 10.87           O  
ATOM      5  H   GLY A   1       1.483  -0.885   0.458  1.00 10.87           H  
ATOM      6 1HA  GLY A   1       2.434  -0.412  -2.222  1.00 10.87           H  
ATOM      7 2HA  GLY A   1       0.858   0.022  -1.587  1.00 10.87           H  
ATOM      8  N   ALA A   2       3.467   1.800  -0.658  1.00 12.72           N  
ATOM      9  CA  ALA A   2       4.008   3.156  -0.513  1.00 12.72           C  
ATOM     10  C   ALA A   2       4.295   3.790  -1.870  1.00 12.72           C  
ATOM     11  O   ALA A   2       4.123   5.001  -2.054  1.00 12.72           O  
ATOM     12  CB  ALA A   2       5.280   3.131   0.314  1.00 12.72           C  
ATOM     13  H   ALA A   2       3.925   1.022  -0.199  1.00 12.72           H  
ATOM     14  HA  ALA A   2       3.260   3.766  -0.006  1.00 12.72           H  
ATOM     15 1HB  ALA A   2       5.657   4.147   0.435  1.00 12.72           H  
ATOM     16 2HB  ALA A   2       5.067   2.704   1.293  1.00 12.72           H  
ATOM     17 3HB  ALA A   2       6.031   2.525  -0.190  1.00 12.72           H  
ATOM     18  N   GLY A   3       4.686   2.957  -2.836  1.00 15.18           N  
ATOM     19  CA  GLY A   3       4.999   3.400  -4.187  1.00 15.18           C  
ATOM     20  C   GLY A   3       3.801   4.073  -4.858  1.00 15.18           C  
ATOM     21  O   GLY A   3       3.970   4.867  -5.787  1.00 15.18           O  
ATOM     22  H   GLY A   3       4.781   1.978  -2.610  1.00 15.18           H  
ATOM     23 1HA  GLY A   3       5.841   4.092  -4.156  1.00 15.18           H  
ATOM     24 2HA  GLY A   3       5.315   2.545  -4.783  1.00 15.18           H  
ATOM     25  N   ALA A   4       2.583   3.823  -4.358  1.00 18.03           N  
ATOM     26  CA  ALA A   4       1.400   4.454  -4.916  1.00 18.03           C  
ATOM     27  C   ALA A   4       1.525   5.974  -4.829  1.00 18.03           C  
ATOM     28  O   ALA A   4       0.994   6.693  -5.678  1.00 18.03           O  
ATOM     29  CB  ALA A   4       0.159   3.991  -4.177  1.00 18.03           C  
ATOM     30  H   ALA A   4       2.461   3.197  -3.563  1.00 18.03           H  
ATOM     31  HA  ALA A   4       1.322   4.174  -5.965  1.00 18.03           H  
ATOM     32 1HB  ALA A   4      -0.720   4.458  -4.614  1.00 18.03           H  
ATOM     33 2HB  ALA A   4       0.075   2.907  -4.253  1.00 18.03           H  
ATOM     34 3HB  ALA A   4       0.240   4.273  -3.128  1.00 18.03           H  
ATOM     35  N   GLY A   5       2.186   6.466  -3.771  1.00 20.82           N  
ATOM     36  CA  GLY A   5       2.386   7.895  -3.592  1.00 20.82           C  
ATOM     37  C   GLY A   5       3.850   8.273  -3.834  1.00 20.82           C  
ATOM     38  O   GLY A   5       4.160   9.428  -4.127  1.00 20.82           O  
ATOM     39  H   GLY A   5       2.613   5.827  -3.103  1.00 20.82           H  
ATOM     40 1HA  GLY A   5       1.745   8.447  -4.278  1.00 20.82           H  
ATOM     41 2HA  GLY A   5       2.097   8.176  -2.581  1.00 20.82           H  
ATOM     42  N   GLY A   6       4.749   7.285  -3.716  1.00 23.02           N  
ATOM     43  CA  GLY A   6       6.183   7.510  -3.889  1.00 23.02           C  
ATOM     44  C   GLY A   6       6.669   7.563  -5.345  1.00 23.02           C  
ATOM     45  O   GLY A   6       7.712   8.156  -5.624  1.00 23.02           O  
ATOM     46  H   GLY A   6       4.434   6.360  -3.441  1.00 23.02           H  
ATOM     47 1HA  GLY A   6       6.454   8.441  -3.392  1.00 23.02           H  
ATOM     48 2HA  GLY A   6       6.719   6.719  -3.366  1.00 23.02           H  
ATOM     49  N   SER A   7       5.939   6.940  -6.273  1.00 24.29           N  
ATOM     50  CA  SER A   7       6.356   6.920  -7.671  1.00 24.29           C  
ATOM     51  C   SER A   7       6.407   8.323  -8.263  1.00 24.29           C  
ATOM     52  O   SER A   7       5.552   9.163  -7.978  1.00 24.29           O  
ATOM     53  CB  SER A   7       5.405   6.072  -8.492  1.00 24.29           C  
ATOM     54  OG  SER A   7       5.423   4.739  -8.070  1.00 24.29           O  
ATOM     55  H   SER A   7       5.101   6.428  -6.007  1.00 24.29           H  
ATOM     56  HA  SER A   7       7.355   6.489  -7.727  1.00 24.29           H  
ATOM     57 1HB  SER A   7       4.393   6.469  -8.402  1.00 24.29           H  
ATOM     58 2HB  SER A   7       5.690   6.130  -9.542  1.00 24.29           H  
ATOM     59  HG  SER A   7       4.937   4.731  -7.218  1.00 24.29           H  
ATOM     60  N   VAL A   8       7.383   8.558  -9.134  1.00 24.67           N  
ATOM     61  CA  VAL A   8       7.513   9.850  -9.800  1.00 24.67           C  
ATOM     62  C   VAL A   8       7.513   9.738 -11.311  1.00 24.67           C  
ATOM     63  O   VAL A   8       8.286   8.965 -11.880  1.00 24.67           O  
ATOM     64  CB  VAL A   8       8.821  10.545  -9.371  1.00 24.67           C  
ATOM     65  CG1 VAL A   8       8.979  11.873 -10.108  1.00 24.67           C  
ATOM     66  CG2 VAL A   8       8.805  10.770  -7.875  1.00 24.67           C  
ATOM     67  H   VAL A   8       8.053   7.830  -9.330  1.00 24.67           H  
ATOM     68  HA  VAL A   8       6.672  10.477  -9.501  1.00 24.67           H  
ATOM     69  HB  VAL A   8       9.668   9.918  -9.638  1.00 24.67           H  
ATOM     70 1HG1 VAL A   8       9.909  12.347  -9.801  1.00 24.67           H  
ATOM     71 2HG1 VAL A   8       9.008  11.699 -11.181  1.00 24.67           H  
ATOM     72 3HG1 VAL A   8       8.144  12.528  -9.872  1.00 24.67           H  
ATOM     73 1HG2 VAL A   8       9.730  11.256  -7.572  1.00 24.67           H  
ATOM     74 2HG2 VAL A   8       7.957  11.403  -7.612  1.00 24.67           H  
ATOM     75 3HG2 VAL A   8       8.716   9.817  -7.357  1.00 24.67           H  
ATOM     76  N   SER A   9       6.653  10.515 -11.962  1.00 24.40           N  
ATOM     77  CA  SER A   9       6.671  10.558 -13.411  1.00 24.40           C  
ATOM     78  C   SER A   9       7.601  11.663 -13.823  1.00 24.40           C  
ATOM     79  O   SER A   9       7.613  12.732 -13.216  1.00 24.40           O  
ATOM     80  CB  SER A   9       5.308  10.818 -14.012  1.00 24.40           C  
ATOM     81  OG  SER A   9       5.399  10.981 -15.427  1.00 24.40           O  
ATOM     82  H   SER A   9       6.016  11.101 -11.442  1.00 24.40           H  
ATOM     83  HA  SER A   9       7.058   9.613 -13.795  1.00 24.40           H  
ATOM     84 1HB  SER A   9       4.650   9.981 -13.783  1.00 24.40           H  
ATOM     85 2HB  SER A   9       4.871  11.709 -13.565  1.00 24.40           H  
ATOM     86  HG  SER A   9       4.499  10.856 -15.758  1.00 24.40           H  
ATOM     87  N   TYR A  10       8.351  11.416 -14.872  1.00 23.38           N  
ATOM     88  CA  TYR A  10       9.258  12.399 -15.418  1.00 23.38           C  
ATOM     89  C   TYR A  10       8.781  12.885 -16.775  1.00 23.38           C  
ATOM     90  O   TYR A  10       9.513  13.574 -17.493  1.00 23.38           O  
ATOM     91  CB  TYR A  10      10.649  11.808 -15.462  1.00 23.38           C  
ATOM     92  CG  TYR A  10      11.180  11.530 -14.054  1.00 23.38           C  
ATOM     93  CD1 TYR A  10      11.128  10.249 -13.532  1.00 23.38           C  
ATOM     94  CD2 TYR A  10      11.712  12.560 -13.291  1.00 23.38           C  
ATOM     95  CE1 TYR A  10      11.602   9.997 -12.259  1.00 23.38           C  
ATOM     96  CE2 TYR A  10      12.194  12.307 -12.023  1.00 23.38           C  
ATOM     97  CZ  TYR A  10      12.140  11.032 -11.506  1.00 23.38           C  
ATOM     98  OH  TYR A  10      12.621  10.778 -10.235  1.00 23.38           O  
ATOM     99  H   TYR A  10       8.289  10.504 -15.306  1.00 23.38           H  
ATOM    100  HA  TYR A  10       9.277  13.262 -14.752  1.00 23.38           H  
ATOM    101 1HB  TYR A  10      10.635  10.872 -16.019  1.00 23.38           H  
ATOM    102 2HB  TYR A  10      11.309  12.487 -15.971  1.00 23.38           H  
ATOM    103  HD1 TYR A  10      10.705   9.436 -14.123  1.00 23.38           H  
ATOM    104  HD2 TYR A  10      11.752  13.568 -13.694  1.00 23.38           H  
ATOM    105  HE1 TYR A  10      11.553   8.987 -11.852  1.00 23.38           H  
ATOM    106  HE2 TYR A  10      12.615  13.116 -11.429  1.00 23.38           H  
ATOM    107  HH  TYR A  10      12.301   9.921  -9.938  1.00 23.38           H  
ATOM    108  N   GLY A  11       7.524  12.556 -17.116  1.00 21.41           N  
ATOM    109  CA  GLY A  11       6.951  12.913 -18.418  1.00 21.41           C  
ATOM    110  C   GLY A  11       7.000  14.413 -18.720  1.00 21.41           C  
ATOM    111  O   GLY A  11       7.140  14.812 -19.875  1.00 21.41           O  
ATOM    112  H   GLY A  11       6.945  12.019 -16.461  1.00 21.41           H  
ATOM    113 1HA  GLY A  11       7.481  12.371 -19.200  1.00 21.41           H  
ATOM    114 2HA  GLY A  11       5.917  12.574 -18.453  1.00 21.41           H  
ATOM    115  N   ALA A  12       6.885  15.234 -17.673  1.00 18.73           N  
ATOM    116  CA  ALA A  12       6.941  16.687 -17.784  1.00 18.73           C  
ATOM    117  C   ALA A  12       8.076  17.207 -16.908  1.00 18.73           C  
ATOM    118  O   ALA A  12       8.028  18.328 -16.397  1.00 18.73           O  
ATOM    119  CB  ALA A  12       5.624  17.317 -17.376  1.00 18.73           C  
ATOM    120  H   ALA A  12       6.761  14.826 -16.759  1.00 18.73           H  
ATOM    121  HA  ALA A  12       7.162  16.947 -18.818  1.00 18.73           H  
ATOM    122 1HB  ALA A  12       5.695  18.397 -17.474  1.00 18.73           H  
ATOM    123 2HB  ALA A  12       4.827  16.945 -18.020  1.00 18.73           H  
ATOM    124 3HB  ALA A  12       5.406  17.060 -16.341  1.00 18.73           H  
ATOM    125  N   GLY A  13       9.069  16.348 -16.707  1.00 16.04           N  
ATOM    126  CA  GLY A  13      10.258  16.612 -15.913  1.00 16.04           C  
ATOM    127  C   GLY A  13      11.485  16.440 -16.794  1.00 16.04           C  
ATOM    128  O   GLY A  13      11.551  16.961 -17.908  1.00 16.04           O  
ATOM    129  H   GLY A  13       9.025  15.439 -17.161  1.00 16.04           H  
ATOM    130 1HA  GLY A  13      10.222  17.624 -15.510  1.00 16.04           H  
ATOM    131 2HA  GLY A  13      10.300  15.918 -15.073  1.00 16.04           H  
ATOM    132  N   ARG A  14      12.459  15.667 -16.317  1.00 13.84           N  
ATOM    133  CA  ARG A  14      13.695  15.444 -17.067  1.00 13.84           C  
ATOM    134  C   ARG A  14      13.441  14.760 -18.422  1.00 13.84           C  
ATOM    135  O   ARG A  14      14.284  14.832 -19.322  1.00 13.84           O  
ATOM    136  CB  ARG A  14      14.691  14.631 -16.245  1.00 13.84           C  
ATOM    137  CG  ARG A  14      14.285  13.204 -15.977  1.00 13.84           C  
ATOM    138  CD  ARG A  14      15.208  12.514 -15.037  1.00 13.84           C  
ATOM    139  NE  ARG A  14      14.797  11.136 -14.787  1.00 13.84           N  
ATOM    140  CZ  ARG A  14      15.352  10.331 -13.859  1.00 13.84           C  
ATOM    141  NH1 ARG A  14      16.320  10.785 -13.096  1.00 13.84           N  
ATOM    142  NH2 ARG A  14      14.927   9.088 -13.712  1.00 13.84           N  
ATOM    143  H   ARG A  14      12.358  15.247 -15.404  1.00 13.84           H  
ATOM    144  HA  ARG A  14      14.148  16.417 -17.263  1.00 13.84           H  
ATOM    145 1HB  ARG A  14      15.654  14.610 -16.755  1.00 13.84           H  
ATOM    146 2HB  ARG A  14      14.844  15.115 -15.281  1.00 13.84           H  
ATOM    147 1HG  ARG A  14      13.325  13.223 -15.526  1.00 13.84           H  
ATOM    148 2HG  ARG A  14      14.243  12.643 -16.910  1.00 13.84           H  
ATOM    149 1HD  ARG A  14      16.215  12.501 -15.454  1.00 13.84           H  
ATOM    150 2HD  ARG A  14      15.215  13.042 -14.084  1.00 13.84           H  
ATOM    151  HE  ARG A  14      14.053  10.756 -15.356  1.00 13.84           H  
ATOM    152 1HH1 ARG A  14      16.646  11.734 -13.206  1.00 13.84           H  
ATOM    153 2HH1 ARG A  14      16.739  10.184 -12.400  1.00 13.84           H  
ATOM    154 1HH2 ARG A  14      14.192   8.726 -14.305  1.00 13.84           H  
ATOM    155 2HH2 ARG A  14      15.348   8.493 -13.014  1.00 13.84           H  
ATOM    156  N   GLY A  15      12.260  14.136 -18.596  1.00 12.38           N  
ATOM    157  CA  GLY A  15      11.876  13.477 -19.839  1.00 12.38           C  
ATOM    158  C   GLY A  15      11.840  14.440 -21.034  1.00 12.38           C  
ATOM    159  O   GLY A  15      11.904  14.002 -22.187  1.00 12.38           O  
ATOM    160  H   GLY A  15      11.568  14.106 -17.850  1.00 12.38           H  
ATOM    161 1HA  GLY A  15      12.572  12.663 -20.046  1.00 12.38           H  
ATOM    162 2HA  GLY A  15      10.891  13.028 -19.708  1.00 12.38           H  
ATOM    163  N   TYR A  16      11.816  15.757 -20.780  1.00 11.82           N  
ATOM    164  CA  TYR A  16      11.811  16.740 -21.862  1.00 11.82           C  
ATOM    165  C   TYR A  16      13.106  16.662 -22.669  1.00 11.82           C  
ATOM    166  O   TYR A  16      13.143  17.057 -23.842  1.00 11.82           O  
ATOM    167  CB  TYR A  16      11.653  18.175 -21.345  1.00 11.82           C  
ATOM    168  CG  TYR A  16      10.250  18.614 -20.896  1.00 11.82           C  
ATOM    169  CD1 TYR A  16      10.052  19.119 -19.618  1.00 11.82           C  
ATOM    170  CD2 TYR A  16       9.175  18.540 -21.774  1.00 11.82           C  
ATOM    171  CE1 TYR A  16       8.802  19.558 -19.228  1.00 11.82           C  
ATOM    172  CE2 TYR A  16       7.918  18.974 -21.374  1.00 11.82           C  
ATOM    173  CZ  TYR A  16       7.735  19.485 -20.109  1.00 11.82           C  
ATOM    174  OH  TYR A  16       6.492  19.936 -19.719  1.00 11.82           O  
ATOM    175  H   TYR A  16      11.779  16.086 -19.811  1.00 11.82           H  
ATOM    176  HA  TYR A  16      10.983  16.513 -22.532  1.00 11.82           H  
ATOM    177 1HB  TYR A  16      12.325  18.309 -20.493  1.00 11.82           H  
ATOM    178 2HB  TYR A  16      11.983  18.866 -22.118  1.00 11.82           H  
ATOM    179  HD1 TYR A  16      10.888  19.185 -18.922  1.00 11.82           H  
ATOM    180  HD2 TYR A  16       9.319  18.145 -22.779  1.00 11.82           H  
ATOM    181  HE1 TYR A  16       8.659  19.964 -18.226  1.00 11.82           H  
ATOM    182  HE2 TYR A  16       7.076  18.920 -22.064  1.00 11.82           H  
ATOM    183  HH  TYR A  16       6.504  20.125 -18.774  1.00 11.82           H  
ATOM    184  N   GLY A  17      14.169  16.132 -22.047  1.00 12.22           N  
ATOM    185  CA  GLY A  17      15.487  16.011 -22.655  1.00 12.22           C  
ATOM    186  C   GLY A  17      15.484  15.171 -23.931  1.00 12.22           C  
ATOM    187  O   GLY A  17      16.412  15.275 -24.739  1.00 12.22           O  
ATOM    188  H   GLY A  17      14.066  15.787 -21.091  1.00 12.22           H  
ATOM    189 1HA  GLY A  17      15.872  17.006 -22.875  1.00 12.22           H  
ATOM    190 2HA  GLY A  17      16.167  15.563 -21.929  1.00 12.22           H  
ATOM    191  N   GLN A  18      14.432  14.371 -24.157  1.00 13.53           N  
ATOM    192  CA  GLN A  18      14.321  13.557 -25.364  1.00 13.53           C  
ATOM    193  C   GLN A  18      14.313  14.418 -26.630  1.00 13.53           C  
ATOM    194  O   GLN A  18      14.635  13.938 -27.720  1.00 13.53           O  
ATOM    195  CB  GLN A  18      13.049  12.704 -25.330  1.00 13.53           C  
ATOM    196  CG  GLN A  18      11.758  13.503 -25.473  1.00 13.53           C  
ATOM    197  CD  GLN A  18      10.512  12.645 -25.331  1.00 13.53           C  
ATOM    198  OE1 GLN A  18      10.219  11.786 -26.174  1.00 13.53           O  
ATOM    199  NE2 GLN A  18       9.771  12.870 -24.252  1.00 13.53           N  
ATOM    200  H   GLN A  18      13.674  14.326 -23.469  1.00 13.53           H  
ATOM    201  HA  GLN A  18      15.186  12.895 -25.412  1.00 13.53           H  
ATOM    202 1HB  GLN A  18      13.081  11.959 -26.123  1.00 13.53           H  
ATOM    203 2HB  GLN A  18      12.995  12.175 -24.379  1.00 13.53           H  
ATOM    204 1HG  GLN A  18      11.737  14.279 -24.709  1.00 13.53           H  
ATOM    205 2HG  GLN A  18      11.736  13.957 -26.461  1.00 13.53           H  
ATOM    206 1HE2 GLN A  18       8.940  12.340 -24.092  1.00 13.53           H  
ATOM    207 2HE2 GLN A  18      10.063  13.572 -23.586  1.00 13.53           H  
ATOM    208  N   GLY A  19      13.987  15.715 -26.489  1.00 15.62           N  
ATOM    209  CA  GLY A  19      13.956  16.640 -27.615  1.00 15.62           C  
ATOM    210  C   GLY A  19      15.323  16.752 -28.299  1.00 15.62           C  
ATOM    211  O   GLY A  19      15.418  17.109 -29.476  1.00 15.62           O  
ATOM    212  H   GLY A  19      13.750  16.077 -25.562  1.00 15.62           H  
ATOM    213 1HA  GLY A  19      13.208  16.309 -28.334  1.00 15.62           H  
ATOM    214 2HA  GLY A  19      13.646  17.622 -27.259  1.00 15.62           H  
ATOM    215  N   ALA A  20      16.392  16.393 -27.580  1.00 18.11           N  
ATOM    216  CA  ALA A  20      17.745  16.426 -28.117  1.00 18.11           C  
ATOM    217  C   ALA A  20      17.872  15.514 -29.338  1.00 18.11           C  
ATOM    218  O   ALA A  20      18.688  15.765 -30.231  1.00 18.11           O  
ATOM    219  CB  ALA A  20      18.730  15.990 -27.049  1.00 18.11           C  
ATOM    220  H   ALA A  20      16.269  16.078 -26.618  1.00 18.11           H  
ATOM    221  HA  ALA A  20      17.967  17.445 -28.426  1.00 18.11           H  
ATOM    222 1HB  ALA A  20      19.743  16.035 -27.443  1.00 18.11           H  
ATOM    223 2HB  ALA A  20      18.643  16.654 -26.188  1.00 18.11           H  
ATOM    224 3HB  ALA A  20      18.501  14.971 -26.741  1.00 18.11           H  
ATOM    225  N   GLY A  21      17.054  14.460 -29.388  1.00 20.46           N  
ATOM    226  CA  GLY A  21      17.104  13.474 -30.453  1.00 20.46           C  
ATOM    227  C   GLY A  21      16.508  13.986 -31.757  1.00 20.46           C  
ATOM    228  O   GLY A  21      16.560  13.295 -32.774  1.00 20.46           O  
ATOM    229  H   GLY A  21      16.350  14.331 -28.659  1.00 20.46           H  
ATOM    230 1HA  GLY A  21      18.140  13.177 -30.618  1.00 20.46           H  
ATOM    231 2HA  GLY A  21      16.565  12.583 -30.133  1.00 20.46           H  
ATOM    232  N   SER A  22      15.933  15.194 -31.740  1.00 22.36           N  
ATOM    233  CA  SER A  22      15.378  15.784 -32.945  1.00 22.36           C  
ATOM    234  C   SER A  22      16.473  16.425 -33.807  1.00 22.36           C  
ATOM    235  O   SER A  22      16.210  16.853 -34.929  1.00 22.36           O  
ATOM    236  CB  SER A  22      14.310  16.811 -32.602  1.00 22.36           C  
ATOM    237  OG  SER A  22      14.856  17.935 -31.967  1.00 22.36           O  
ATOM    238  H   SER A  22      15.887  15.735 -30.875  1.00 22.36           H  
ATOM    239  HA  SER A  22      14.910  14.991 -33.529  1.00 22.36           H  
ATOM    240 1HB  SER A  22      13.804  17.118 -33.514  1.00 22.36           H  
ATOM    241 2HB  SER A  22      13.566  16.355 -31.951  1.00 22.36           H  
ATOM    242  HG  SER A  22      15.144  17.632 -31.078  1.00 22.36           H  
ATOM    243  N   ALA A  23      17.696  16.533 -33.270  1.00 23.63           N  
ATOM    244  CA  ALA A  23      18.786  17.156 -34.014  1.00 23.63           C  
ATOM    245  C   ALA A  23      19.090  16.376 -35.292  1.00 23.63           C  
ATOM    246  O   ALA A  23      19.071  15.149 -35.302  1.00 23.63           O  
ATOM    247  CB  ALA A  23      20.026  17.224 -33.143  1.00 23.63           C  
ATOM    248  H   ALA A  23      17.882  16.179 -32.331  1.00 23.63           H  
ATOM    249  HA  ALA A  23      18.479  18.162 -34.291  1.00 23.63           H  
ATOM    250 1HB  ALA A  23      20.833  17.707 -33.690  1.00 23.63           H  
ATOM    251 2HB  ALA A  23      19.803  17.795 -32.240  1.00 23.63           H  
ATOM    252 3HB  ALA A  23      20.326  16.214 -32.864  1.00 23.63           H  
ATOM    253  N   ALA A  24      19.417  17.090 -36.373  1.00 24.39           N  
ATOM    254  CA  ALA A  24      19.754  16.415 -37.625  1.00 24.39           C  
ATOM    255  C   ALA A  24      20.773  17.205 -38.452  1.00 24.39           C  
ATOM    256  O   ALA A  24      20.580  17.438 -39.644  1.00 24.39           O  
ATOM    257  CB  ALA A  24      18.487  16.186 -38.433  1.00 24.39           C  
ATOM    258  H   ALA A  24      19.411  18.098 -36.331  1.00 24.39           H  
ATOM    259  HA  ALA A  24      20.197  15.451 -37.381  1.00 24.39           H  
ATOM    260 1HB  ALA A  24      18.727  15.649 -39.340  1.00 24.39           H  
ATOM    261 2HB  ALA A  24      17.785  15.596 -37.838  1.00 24.39           H  
ATOM    262 3HB  ALA A  24      18.034  17.144 -38.684  1.00 24.39           H  
ATOM    263  N   SER A  25      21.888  17.589 -37.838  1.00 24.67           N  
ATOM    264  CA  SER A  25      22.909  18.360 -38.558  1.00 24.67           C  
ATOM    265  C   SER A  25      23.554  17.576 -39.711  1.00 24.67           C  
ATOM    266  O   SER A  25      24.069  18.159 -40.668  1.00 24.67           O  
ATOM    267  CB  SER A  25      23.983  18.806 -37.587  1.00 24.67           C  
ATOM    268  OG  SER A  25      24.699  17.704 -37.100  1.00 24.67           O  
ATOM    269  H   SER A  25      22.022  17.363 -36.863  1.00 24.67           H  
ATOM    270  HA  SER A  25      22.431  19.247 -38.978  1.00 24.67           H  
ATOM    271 1HB  SER A  25      24.664  19.496 -38.085  1.00 24.67           H  
ATOM    272 2HB  SER A  25      23.523  19.341 -36.757  1.00 24.67           H  
ATOM    273  HG  SER A  25      25.104  17.293 -37.870  1.00 24.67           H  
ATOM    274  N   SER A  26      23.464  16.247 -39.644  1.00 24.67           N  
ATOM    275  CA  SER A  26      24.038  15.346 -40.639  1.00 24.67           C  
ATOM    276  C   SER A  26      23.404  15.474 -42.026  1.00 24.67           C  
ATOM    277  O   SER A  26      23.976  15.008 -43.012  1.00 24.67           O  
ATOM    278  CB  SER A  26      23.934  13.913 -40.154  1.00 24.67           C  
ATOM    279  OG  SER A  26      22.603  13.495 -40.090  1.00 24.67           O  
ATOM    280  H   SER A  26      22.998  15.851 -38.843  1.00 24.67           H  
ATOM    281  HA  SER A  26      25.097  15.592 -40.737  1.00 24.67           H  
ATOM    282 1HB  SER A  26      24.487  13.263 -40.831  1.00 24.67           H  
ATOM    283 2HB  SER A  26      24.392  13.828 -39.171  1.00 24.67           H  
ATOM    284  HG  SER A  26      22.261  13.594 -40.982  1.00 24.67           H  
ATOM    285  N   VAL A  27      22.225  16.092 -42.107  1.00 24.67           N  
ATOM    286  CA  VAL A  27      21.554  16.280 -43.386  1.00 24.67           C  
ATOM    287  C   VAL A  27      21.392  17.762 -43.713  1.00 24.67           C  
ATOM    288  O   VAL A  27      20.527  18.137 -44.510  1.00 24.67           O  
ATOM    289  CB  VAL A  27      20.181  15.586 -43.404  1.00 24.67           C  
ATOM    290  CG1 VAL A  27      20.347  14.076 -43.291  1.00 24.67           C  
ATOM    291  CG2 VAL A  27      19.361  16.092 -42.262  1.00 24.67           C  
ATOM    292  H   VAL A  27      21.782  16.467 -41.263  1.00 24.67           H  
ATOM    293  HA  VAL A  27      22.166  15.830 -44.167  1.00 24.67           H  
ATOM    294  HB  VAL A  27      19.682  15.805 -44.349  1.00 24.67           H  
ATOM    295 1HG1 VAL A  27      19.368  13.600 -43.315  1.00 24.67           H  
ATOM    296 2HG1 VAL A  27      20.948  13.715 -44.128  1.00 24.67           H  
ATOM    297 3HG1 VAL A  27      20.841  13.833 -42.359  1.00 24.67           H  
ATOM    298 1HG2 VAL A  27      18.381  15.616 -42.266  1.00 24.67           H  
ATOM    299 2HG2 VAL A  27      19.878  15.851 -41.345  1.00 24.67           H  
ATOM    300 3HG2 VAL A  27      19.241  17.173 -42.341  1.00 24.67           H  
ATOM    301  N   SER A  28      22.227  18.608 -43.108  1.00 24.67           N  
ATOM    302  CA  SER A  28      22.142  20.039 -43.353  1.00 24.67           C  
ATOM    303  C   SER A  28      22.243  20.425 -44.818  1.00 24.67           C  
ATOM    304  O   SER A  28      23.112  19.957 -45.565  1.00 24.67           O  
ATOM    305  CB  SER A  28      23.229  20.784 -42.607  1.00 24.67           C  
ATOM    306  OG  SER A  28      23.221  22.158 -42.959  1.00 24.67           O  
ATOM    307  H   SER A  28      22.920  18.263 -42.441  1.00 24.67           H  
ATOM    308  HA  SER A  28      21.175  20.380 -42.983  1.00 24.67           H  
ATOM    309 1HB  SER A  28      23.066  20.675 -41.534  1.00 24.67           H  
ATOM    310 2HB  SER A  28      24.201  20.347 -42.835  1.00 24.67           H  
ATOM    311  HG  SER A  28      23.729  22.602 -42.267  1.00 24.67           H  
ATOM    312  N   SER A  29      21.404  21.394 -45.182  1.00 24.46           N  
ATOM    313  CA  SER A  29      21.323  21.964 -46.523  1.00 24.46           C  
ATOM    314  C   SER A  29      22.609  22.679 -46.931  1.00 24.46           C  
ATOM    315  O   SER A  29      22.791  23.016 -48.098  1.00 24.46           O  
ATOM    316  CB  SER A  29      20.153  22.923 -46.603  1.00 24.46           C  
ATOM    317  OG  SER A  29      20.363  24.042 -45.789  1.00 24.46           O  
ATOM    318  H   SER A  29      20.753  21.727 -44.487  1.00 24.46           H  
ATOM    319  HA  SER A  29      21.152  21.149 -47.227  1.00 24.46           H  
ATOM    320 1HB  SER A  29      20.018  23.242 -47.636  1.00 24.46           H  
ATOM    321 2HB  SER A  29      19.242  22.410 -46.296  1.00 24.46           H  
ATOM    322  HG  SER A  29      21.188  24.435 -46.093  1.00 24.46           H  
ATOM    323  N   ALA A  30      23.486  22.943 -45.960  1.00 23.92           N  
ATOM    324  CA  ALA A  30      24.769  23.585 -46.207  1.00 23.92           C  
ATOM    325  C   ALA A  30      25.669  22.784 -47.165  1.00 23.92           C  
ATOM    326  O   ALA A  30      26.541  23.366 -47.828  1.00 23.92           O  
ATOM    327  CB  ALA A  30      25.501  23.788 -44.895  1.00 23.92           C  
ATOM    328  H   ALA A  30      23.273  22.652 -45.003  1.00 23.92           H  
ATOM    329  HA  ALA A  30      24.574  24.554 -46.665  1.00 23.92           H  
ATOM    330 1HB  ALA A  30      26.443  24.301 -45.080  1.00 23.92           H  
ATOM    331 2HB  ALA A  30      24.884  24.385 -44.225  1.00 23.92           H  
ATOM    332 3HB  ALA A  30      25.697  22.817 -44.441  1.00 23.92           H  
ATOM    333  N   SER A  31      25.521  21.448 -47.210  1.00 23.19           N  
ATOM    334  CA  SER A  31      26.416  20.681 -48.074  1.00 23.19           C  
ATOM    335  C   SER A  31      26.349  21.234 -49.489  1.00 23.19           C  
ATOM    336  O   SER A  31      25.286  21.267 -50.107  1.00 23.19           O  
ATOM    337  CB  SER A  31      26.048  19.212 -48.068  1.00 23.19           C  
ATOM    338  OG  SER A  31      26.843  18.490 -48.979  1.00 23.19           O  
ATOM    339  H   SER A  31      24.783  20.983 -46.673  1.00 23.19           H  
ATOM    340  HA  SER A  31      27.436  20.791 -47.705  1.00 23.19           H  
ATOM    341 1HB  SER A  31      26.185  18.811 -47.063  1.00 23.19           H  
ATOM    342 2HB  SER A  31      24.995  19.099 -48.322  1.00 23.19           H  
ATOM    343  HG  SER A  31      26.661  17.563 -48.807  1.00 23.19           H  
ATOM    344  N   SER A  32      27.508  21.604 -50.026  1.00 22.48           N  
ATOM    345  CA  SER A  32      27.579  22.241 -51.331  1.00 22.48           C  
ATOM    346  C   SER A  32      28.544  21.573 -52.312  1.00 22.48           C  
ATOM    347  O   SER A  32      29.059  22.221 -53.224  1.00 22.48           O  
ATOM    348  CB  SER A  32      27.970  23.696 -51.127  1.00 22.48           C  
ATOM    349  OG  SER A  32      27.013  24.389 -50.341  1.00 22.48           O  
ATOM    350  H   SER A  32      28.349  21.512 -49.474  1.00 22.48           H  
ATOM    351  HA  SER A  32      26.582  22.209 -51.771  1.00 22.48           H  
ATOM    352 1HB  SER A  32      28.941  23.742 -50.639  1.00 22.48           H  
ATOM    353 2HB  SER A  32      28.069  24.183 -52.095  1.00 22.48           H  
ATOM    354  HG  SER A  32      26.959  23.934 -49.457  1.00 22.48           H  
ATOM    355  N   ARG A  33      28.759  20.268 -52.185  1.00 21.98           N  
ATOM    356  CA  ARG A  33      29.678  19.567 -53.095  1.00 21.98           C  
ATOM    357  C   ARG A  33      29.215  19.634 -54.558  1.00 21.98           C  
ATOM    358  O   ARG A  33      30.033  19.665 -55.487  1.00 21.98           O  
ATOM    359  CB  ARG A  33      29.843  18.112 -52.687  1.00 21.98           C  
ATOM    360  CG  ARG A  33      30.633  17.896 -51.400  1.00 21.98           C  
ATOM    361  CD  ARG A  33      30.733  16.456 -51.037  1.00 21.98           C  
ATOM    362  NE  ARG A  33      31.487  16.260 -49.806  1.00 21.98           N  
ATOM    363  CZ  ARG A  33      31.651  15.075 -49.185  1.00 21.98           C  
ATOM    364  NH1 ARG A  33      31.114  13.984 -49.688  1.00 21.98           N  
ATOM    365  NH2 ARG A  33      32.353  15.010 -48.067  1.00 21.98           N  
ATOM    366  H   ARG A  33      28.296  19.763 -51.438  1.00 21.98           H  
ATOM    367  HA  ARG A  33      30.656  20.049 -53.025  1.00 21.98           H  
ATOM    368 1HB  ARG A  33      28.860  17.661 -52.550  1.00 21.98           H  
ATOM    369 2HB  ARG A  33      30.346  17.562 -53.483  1.00 21.98           H  
ATOM    370 1HG  ARG A  33      31.642  18.288 -51.526  1.00 21.98           H  
ATOM    371 2HG  ARG A  33      30.139  18.421 -50.581  1.00 21.98           H  
ATOM    372 1HD  ARG A  33      29.734  16.047 -50.894  1.00 21.98           H  
ATOM    373 2HD  ARG A  33      31.237  15.913 -51.836  1.00 21.98           H  
ATOM    374  HE  ARG A  33      31.916  17.073 -49.385  1.00 21.98           H  
ATOM    375 1HH1 ARG A  33      30.577  14.034 -50.544  1.00 21.98           H  
ATOM    376 2HH1 ARG A  33      31.239  13.098 -49.222  1.00 21.98           H  
ATOM    377 1HH2 ARG A  33      32.765  15.849 -47.681  1.00 21.98           H  
ATOM    378 2HH2 ARG A  33      32.477  14.125 -47.600  1.00 21.98           H  
ATOM    379  N   SER A  34      27.899  19.710 -54.754  1.00 21.79           N  
ATOM    380  CA  SER A  34      27.306  19.765 -56.084  1.00 21.79           C  
ATOM    381  C   SER A  34      27.653  21.060 -56.823  1.00 21.79           C  
ATOM    382  O   SER A  34      27.450  21.151 -58.032  1.00 21.79           O  
ATOM    383  CB  SER A  34      25.799  19.595 -56.001  1.00 21.79           C  
ATOM    384  OG  SER A  34      25.194  20.695 -55.395  1.00 21.79           O  
ATOM    385  H   SER A  34      27.292  19.705 -53.949  1.00 21.79           H  
ATOM    386  HA  SER A  34      27.703  18.932 -56.665  1.00 21.79           H  
ATOM    387 1HB  SER A  34      25.393  19.461 -57.003  1.00 21.79           H  
ATOM    388 2HB  SER A  34      25.572  18.695 -55.433  1.00 21.79           H  
ATOM    389  HG  SER A  34      25.268  21.407 -56.040  1.00 21.79           H  
ATOM    390  N   TYR A  35      28.177  22.067 -56.107  1.00 21.98           N  
ATOM    391  CA  TYR A  35      28.551  23.322 -56.737  1.00 21.98           C  
ATOM    392  C   TYR A  35      30.044  23.335 -57.065  1.00 21.98           C  
ATOM    393  O   TYR A  35      30.553  24.305 -57.629  1.00 21.98           O  
ATOM    394  CB  TYR A  35      28.208  24.490 -55.824  1.00 21.98           C  
ATOM    395  CG  TYR A  35      26.729  24.639 -55.578  1.00 21.98           C  
ATOM    396  CD1 TYR A  35      26.133  23.888 -54.589  1.00 21.98           C  
ATOM    397  CD2 TYR A  35      25.972  25.524 -56.329  1.00 21.98           C  
ATOM    398  CE1 TYR A  35      24.784  24.007 -54.338  1.00 21.98           C  
ATOM    399  CE2 TYR A  35      24.615  25.650 -56.083  1.00 21.98           C  
ATOM    400  CZ  TYR A  35      24.021  24.894 -55.090  1.00 21.98           C  
ATOM    401  OH  TYR A  35      22.672  25.016 -54.843  1.00 21.98           O  
ATOM    402  H   TYR A  35      28.347  21.964 -55.106  1.00 21.98           H  
ATOM    403  HA  TYR A  35      28.002  23.426 -57.671  1.00 21.98           H  
ATOM    404 1HB  TYR A  35      28.700  24.351 -54.860  1.00 21.98           H  
ATOM    405 2HB  TYR A  35      28.580  25.418 -56.257  1.00 21.98           H  
ATOM    406  HD1 TYR A  35      26.733  23.197 -54.012  1.00 21.98           H  
ATOM    407  HD2 TYR A  35      26.443  26.120 -57.111  1.00 21.98           H  
ATOM    408  HE1 TYR A  35      24.322  23.406 -53.555  1.00 21.98           H  
ATOM    409  HE2 TYR A  35      24.015  26.347 -56.671  1.00 21.98           H  
ATOM    410  HH  TYR A  35      22.424  24.425 -54.129  1.00 21.98           H  
ATOM    411  N   ASP A  36      30.736  22.239 -56.728  1.00 22.48           N  
ATOM    412  CA  ASP A  36      32.141  22.074 -57.058  1.00 22.48           C  
ATOM    413  C   ASP A  36      32.201  21.328 -58.371  1.00 22.48           C  
ATOM    414  O   ASP A  36      32.931  21.728 -59.278  1.00 22.48           O  
ATOM    415  CB  ASP A  36      32.915  21.325 -55.963  1.00 22.48           C  
ATOM    416  CG  ASP A  36      34.449  21.228 -56.251  1.00 22.48           C  
ATOM    417  OD1 ASP A  36      35.095  22.255 -56.408  1.00 22.48           O  
ATOM    418  OD2 ASP A  36      34.955  20.130 -56.323  1.00 22.48           O  
ATOM    419  H   ASP A  36      30.274  21.471 -56.251  1.00 22.48           H  
ATOM    420  HA  ASP A  36      32.595  23.054 -57.193  1.00 22.48           H  
ATOM    421 1HB  ASP A  36      32.766  21.826 -55.006  1.00 22.48           H  
ATOM    422 2HB  ASP A  36      32.513  20.317 -55.861  1.00 22.48           H  
ATOM    423  N   TYR A  37      31.427  20.227 -58.452  1.00 23.19           N  
ATOM    424  CA  TYR A  37      31.323  19.394 -59.661  1.00 23.19           C  
ATOM    425  C   TYR A  37      32.593  19.425 -60.506  1.00 23.19           C  
ATOM    426  O   TYR A  37      32.580  19.959 -61.611  1.00 23.19           O  
ATOM    427  CB  TYR A  37      30.114  19.814 -60.520  1.00 23.19           C  
ATOM    428  CG  TYR A  37      30.197  21.207 -61.114  1.00 23.19           C  
ATOM    429  CD1 TYR A  37      30.795  21.399 -62.351  1.00 23.19           C  
ATOM    430  CD2 TYR A  37      29.673  22.282 -60.431  1.00 23.19           C  
ATOM    431  CE1 TYR A  37      30.872  22.668 -62.892  1.00 23.19           C  
ATOM    432  CE2 TYR A  37      29.748  23.549 -60.959  1.00 23.19           C  
ATOM    433  CZ  TYR A  37      30.347  23.749 -62.187  1.00 23.19           C  
ATOM    434  OH  TYR A  37      30.424  25.019 -62.718  1.00 23.19           O  
ATOM    435  H   TYR A  37      30.880  19.980 -57.626  1.00 23.19           H  
ATOM    436  HA  TYR A  37      31.164  18.365 -59.347  1.00 23.19           H  
ATOM    437 1HB  TYR A  37      29.994  19.105 -61.341  1.00 23.19           H  
ATOM    438 2HB  TYR A  37      29.208  19.764 -59.911  1.00 23.19           H  
ATOM    439  HD1 TYR A  37      31.202  20.554 -62.890  1.00 23.19           H  
ATOM    440  HD2 TYR A  37      29.205  22.123 -59.471  1.00 23.19           H  
ATOM    441  HE1 TYR A  37      31.344  22.819 -63.863  1.00 23.19           H  
ATOM    442  HE2 TYR A  37      29.335  24.392 -60.404  1.00 23.19           H  
ATOM    443  HH  TYR A  37      30.067  25.648 -62.085  1.00 23.19           H  
ATOM    444  N   SER A  38      33.710  18.920 -59.958  1.00 23.92           N  
ATOM    445  CA  SER A  38      35.067  19.209 -60.461  1.00 23.92           C  
ATOM    446  C   SER A  38      35.446  18.658 -61.848  1.00 23.92           C  
ATOM    447  O   SER A  38      36.447  17.960 -62.021  1.00 23.92           O  
ATOM    448  CB  SER A  38      36.086  18.698 -59.467  1.00 23.92           C  
ATOM    449  OG  SER A  38      35.995  17.305 -59.326  1.00 23.92           O  
ATOM    450  H   SER A  38      33.623  18.422 -59.085  1.00 23.92           H  
ATOM    451  HA  SER A  38      35.159  20.296 -60.501  1.00 23.92           H  
ATOM    452 1HB  SER A  38      37.086  18.970 -59.803  1.00 23.92           H  
ATOM    453 2HB  SER A  38      35.924  19.181 -58.500  1.00 23.92           H  
ATOM    454  HG  SER A  38      35.127  17.136 -58.954  1.00 23.92           H  
ATOM    455  N   ARG A  39      34.719  19.111 -62.867  1.00 24.46           N  
ATOM    456  CA  ARG A  39      34.916  18.792 -64.280  1.00 24.46           C  
ATOM    457  C   ARG A  39      36.163  19.506 -64.788  1.00 24.46           C  
ATOM    458  O   ARG A  39      36.669  19.240 -65.874  1.00 24.46           O  
ATOM    459  CB  ARG A  39      33.702  19.233 -65.084  1.00 24.46           C  
ATOM    460  CG  ARG A  39      32.424  18.452 -64.791  1.00 24.46           C  
ATOM    461  CD  ARG A  39      31.257  19.012 -65.519  1.00 24.46           C  
ATOM    462  NE  ARG A  39      30.026  18.302 -65.201  1.00 24.46           N  
ATOM    463  CZ  ARG A  39      28.792  18.714 -65.549  1.00 24.46           C  
ATOM    464  NH1 ARG A  39      28.635  19.832 -66.223  1.00 24.46           N  
ATOM    465  NH2 ARG A  39      27.736  17.993 -65.212  1.00 24.46           N  
ATOM    466  H   ARG A  39      33.927  19.688 -62.625  1.00 24.46           H  
ATOM    467  HA  ARG A  39      35.050  17.716 -64.386  1.00 24.46           H  
ATOM    468 1HB  ARG A  39      33.495  20.282 -64.875  1.00 24.46           H  
ATOM    469 2HB  ARG A  39      33.914  19.144 -66.149  1.00 24.46           H  
ATOM    470 1HG  ARG A  39      32.557  17.416 -65.100  1.00 24.46           H  
ATOM    471 2HG  ARG A  39      32.212  18.486 -63.724  1.00 24.46           H  
ATOM    472 1HD  ARG A  39      31.127  20.059 -65.251  1.00 24.46           H  
ATOM    473 2HD  ARG A  39      31.428  18.932 -66.592  1.00 24.46           H  
ATOM    474  HE  ARG A  39      30.105  17.438 -64.681  1.00 24.46           H  
ATOM    475 1HH1 ARG A  39      29.440  20.384 -66.480  1.00 24.46           H  
ATOM    476 2HH1 ARG A  39      27.708  20.139 -66.482  1.00 24.46           H  
ATOM    477 1HH2 ARG A  39      27.855  17.134 -64.693  1.00 24.46           H  
ATOM    478 2HH2 ARG A  39      26.811  18.303 -65.472  1.00 24.46           H  
ATOM    479  N   ARG A  40      36.693  20.378 -63.938  1.00 24.67           N  
ATOM    480  CA  ARG A  40      37.887  21.177 -64.133  1.00 24.67           C  
ATOM    481  C   ARG A  40      39.077  20.261 -64.383  1.00 24.67           C  
ATOM    482  O   ARG A  40      40.015  20.608 -65.106  1.00 24.67           O  
ATOM    483  CB  ARG A  40      38.182  21.964 -62.864  1.00 24.67           C  
ATOM    484  CG  ARG A  40      37.174  23.045 -62.490  1.00 24.67           C  
ATOM    485  CD  ARG A  40      37.708  23.946 -61.413  1.00 24.67           C  
ATOM    486  NE  ARG A  40      38.024  23.227 -60.162  1.00 24.67           N  
ATOM    487  CZ  ARG A  40      37.167  22.976 -59.130  1.00 24.67           C  
ATOM    488  NH1 ARG A  40      35.916  23.361 -59.142  1.00 24.67           N  
ATOM    489  NH2 ARG A  40      37.584  22.330 -58.061  1.00 24.67           N  
ATOM    490  H   ARG A  40      36.196  20.504 -63.070  1.00 24.67           H  
ATOM    491  HA  ARG A  40      37.746  21.842 -64.988  1.00 24.67           H  
ATOM    492 1HB  ARG A  40      38.243  21.268 -62.023  1.00 24.67           H  
ATOM    493 2HB  ARG A  40      39.157  22.441 -62.956  1.00 24.67           H  
ATOM    494 1HG  ARG A  40      36.950  23.651 -63.368  1.00 24.67           H  
ATOM    495 2HG  ARG A  40      36.255  22.574 -62.128  1.00 24.67           H  
ATOM    496 1HD  ARG A  40      38.619  24.425 -61.770  1.00 24.67           H  
ATOM    497 2HD  ARG A  40      36.966  24.710 -61.186  1.00 24.67           H  
ATOM    498  HE  ARG A  40      38.973  22.893 -60.058  1.00 24.67           H  
ATOM    499 1HH1 ARG A  40      35.528  23.858 -59.927  1.00 24.67           H  
ATOM    500 2HH1 ARG A  40      35.343  23.132 -58.306  1.00 24.67           H  
ATOM    501 1HH2 ARG A  40      38.535  22.008 -57.986  1.00 24.67           H  
ATOM    502 2HH2 ARG A  40      36.897  22.162 -57.298  1.00 24.67           H  
ATOM    503  N   ASN A  41      39.006  19.056 -63.803  1.00 24.67           N  
ATOM    504  CA  ASN A  41      40.065  18.062 -63.874  1.00 24.67           C  
ATOM    505  C   ASN A  41      40.257  17.515 -65.291  1.00 24.67           C  
ATOM    506  O   ASN A  41      41.235  16.822 -65.568  1.00 24.67           O  
ATOM    507  CB  ASN A  41      39.769  16.949 -62.892  1.00 24.67           C  
ATOM    508  CG  ASN A  41      39.967  17.387 -61.461  1.00 24.67           C  
ATOM    509  OD1 ASN A  41      40.675  18.365 -61.174  1.00 24.67           O  
ATOM    510  ND2 ASN A  41      39.347  16.681 -60.554  1.00 24.67           N  
ATOM    511  H   ASN A  41      38.176  18.813 -63.256  1.00 24.67           H  
ATOM    512  HA  ASN A  41      41.001  18.541 -63.585  1.00 24.67           H  
ATOM    513 1HB  ASN A  41      38.732  16.626 -63.018  1.00 24.67           H  
ATOM    514 2HB  ASN A  41      40.411  16.094 -63.100  1.00 24.67           H  
ATOM    515 1HD2 ASN A  41      39.431  16.920 -59.589  1.00 24.67           H  
ATOM    516 2HD2 ASN A  41      38.775  15.909 -60.829  1.00 24.67           H  
ATOM    517  N   VAL A  42      39.334  17.836 -66.208  1.00 24.67           N  
ATOM    518  CA  VAL A  42      39.470  17.443 -67.603  1.00 24.67           C  
ATOM    519  C   VAL A  42      40.737  18.051 -68.215  1.00 24.67           C  
ATOM    520  O   VAL A  42      41.302  17.507 -69.171  1.00 24.67           O  
ATOM    521  CB  VAL A  42      38.243  17.903 -68.418  1.00 24.67           C  
ATOM    522  CG1 VAL A  42      38.252  19.428 -68.613  1.00 24.67           C  
ATOM    523  CG2 VAL A  42      38.239  17.205 -69.760  1.00 24.67           C  
ATOM    524  H   VAL A  42      38.517  18.385 -65.945  1.00 24.67           H  
ATOM    525  HA  VAL A  42      39.539  16.358 -67.655  1.00 24.67           H  
ATOM    526  HB  VAL A  42      37.340  17.652 -67.860  1.00 24.67           H  
ATOM    527 1HG1 VAL A  42      37.361  19.722 -69.165  1.00 24.67           H  
ATOM    528 2HG1 VAL A  42      38.256  19.924 -67.645  1.00 24.67           H  
ATOM    529 3HG1 VAL A  42      39.128  19.726 -69.176  1.00 24.67           H  
ATOM    530 1HG2 VAL A  42      37.363  17.519 -70.326  1.00 24.67           H  
ATOM    531 2HG2 VAL A  42      39.143  17.472 -70.307  1.00 24.67           H  
ATOM    532 3HG2 VAL A  42      38.208  16.126 -69.612  1.00 24.67           H  
ATOM    533  N   ARG A  43      41.212  19.179 -67.666  1.00 24.44           N  
ATOM    534  CA  ARG A  43      42.392  19.847 -68.198  1.00 24.44           C  
ATOM    535  C   ARG A  43      43.667  19.159 -67.730  1.00 24.44           C  
ATOM    536  O   ARG A  43      44.427  19.682 -66.911  1.00 24.44           O  
ATOM    537  CB  ARG A  43      42.401  21.305 -67.776  1.00 24.44           C  
ATOM    538  CG  ARG A  43      41.251  22.132 -68.343  1.00 24.44           C  
ATOM    539  CD  ARG A  43      41.329  23.560 -67.935  1.00 24.44           C  
ATOM    540  NE  ARG A  43      40.233  24.344 -68.495  1.00 24.44           N  
ATOM    541  CZ  ARG A  43      40.098  25.681 -68.373  1.00 24.44           C  
ATOM    542  NH1 ARG A  43      40.996  26.378 -67.711  1.00 24.44           N  
ATOM    543  NH2 ARG A  43      39.061  26.291 -68.920  1.00 24.44           N  
ATOM    544  H   ARG A  43      40.741  19.583 -66.852  1.00 24.44           H  
ATOM    545  HA  ARG A  43      42.351  19.801 -69.286  1.00 24.44           H  
ATOM    546 1HB  ARG A  43      42.335  21.362 -66.688  1.00 24.44           H  
ATOM    547 2HB  ARG A  43      43.337  21.771 -68.078  1.00 24.44           H  
ATOM    548 1HG  ARG A  43      41.261  22.077 -69.431  1.00 24.44           H  
ATOM    549 2HG  ARG A  43      40.309  21.729 -67.966  1.00 24.44           H  
ATOM    550 1HD  ARG A  43      41.277  23.629 -66.848  1.00 24.44           H  
ATOM    551 2HD  ARG A  43      42.268  23.988 -68.282  1.00 24.44           H  
ATOM    552  HE  ARG A  43      39.520  23.846 -69.011  1.00 24.44           H  
ATOM    553 1HH1 ARG A  43      41.788  25.914 -67.291  1.00 24.44           H  
ATOM    554 2HH1 ARG A  43      40.892  27.379 -67.622  1.00 24.44           H  
ATOM    555 1HH2 ARG A  43      38.372  25.757 -69.431  1.00 24.44           H  
ATOM    556 2HH2 ARG A  43      38.959  27.291 -68.830  1.00 24.44           H  
ATOM    557  N   LYS A  44      43.888  17.975 -68.274  1.00 23.85           N  
ATOM    558  CA  LYS A  44      44.994  17.108 -67.908  1.00 23.85           C  
ATOM    559  C   LYS A  44      46.308  17.519 -68.545  1.00 23.85           C  
ATOM    560  O   LYS A  44      46.352  18.006 -69.685  1.00 23.85           O  
ATOM    561  CB  LYS A  44      44.673  15.671 -68.307  1.00 23.85           C  
ATOM    562  CG  LYS A  44      43.512  15.057 -67.545  1.00 23.85           C  
ATOM    563  CD  LYS A  44      43.254  13.627 -67.982  1.00 23.85           C  
ATOM    564  CE  LYS A  44      42.082  13.025 -67.223  1.00 23.85           C  
ATOM    565  NZ  LYS A  44      41.801  11.626 -67.658  1.00 23.85           N  
ATOM    566  H   LYS A  44      43.184  17.649 -68.937  1.00 23.85           H  
ATOM    567  HA  LYS A  44      45.118  17.155 -66.825  1.00 23.85           H  
ATOM    568 1HB  LYS A  44      44.420  15.641 -69.366  1.00 23.85           H  
ATOM    569 2HB  LYS A  44      45.554  15.045 -68.163  1.00 23.85           H  
ATOM    570 1HG  LYS A  44      43.725  15.075 -66.477  1.00 23.85           H  
ATOM    571 2HG  LYS A  44      42.612  15.647 -67.721  1.00 23.85           H  
ATOM    572 1HD  LYS A  44      43.032  13.612 -69.050  1.00 23.85           H  
ATOM    573 2HD  LYS A  44      44.143  13.023 -67.803  1.00 23.85           H  
ATOM    574 1HE  LYS A  44      42.308  13.026 -66.158  1.00 23.85           H  
ATOM    575 2HE  LYS A  44      41.194  13.638 -67.395  1.00 23.85           H  
ATOM    576 1HZ  LYS A  44      41.018  11.259 -67.135  1.00 23.85           H  
ATOM    577 2HZ  LYS A  44      41.579  11.617 -68.644  1.00 23.85           H  
ATOM    578 3HZ  LYS A  44      42.615  11.052 -67.492  1.00 23.85           H  
ATOM    579  N   ASN A  45      47.409  17.260 -67.849  1.00 23.06           N  
ATOM    580  CA  ASN A  45      48.691  17.557 -68.454  1.00 23.06           C  
ATOM    581  C   ASN A  45      49.010  16.477 -69.454  1.00 23.06           C  
ATOM    582  O   ASN A  45      49.563  15.431 -69.125  1.00 23.06           O  
ATOM    583  CB  ASN A  45      49.797  17.668 -67.428  1.00 23.06           C  
ATOM    584  CG  ASN A  45      51.132  18.112 -68.048  1.00 23.06           C  
ATOM    585  OD1 ASN A  45      51.435  17.896 -69.241  1.00 23.06           O  
ATOM    586  ND2 ASN A  45      51.947  18.742 -67.232  1.00 23.06           N  
ATOM    587  H   ASN A  45      47.353  16.870 -66.919  1.00 23.06           H  
ATOM    588  HA  ASN A  45      48.619  18.503 -68.996  1.00 23.06           H  
ATOM    589 1HB  ASN A  45      49.509  18.381 -66.655  1.00 23.06           H  
ATOM    590 2HB  ASN A  45      49.940  16.700 -66.946  1.00 23.06           H  
ATOM    591 1HD2 ASN A  45      52.835  19.063 -67.563  1.00 23.06           H  
ATOM    592 2HD2 ASN A  45      51.679  18.903 -66.281  1.00 23.06           H  
ATOM    593  N   CYS A  46      48.677  16.773 -70.692  1.00 22.29           N  
ATOM    594  CA  CYS A  46      48.800  15.848 -71.803  1.00 22.29           C  
ATOM    595  C   CYS A  46      50.161  15.926 -72.499  1.00 22.29           C  
ATOM    596  O   CYS A  46      50.313  15.459 -73.630  1.00 22.29           O  
ATOM    597  CB  CYS A  46      47.685  16.130 -72.802  1.00 22.29           C  
ATOM    598  SG  CYS A  46      46.034  15.823 -72.114  1.00 22.29           S  
ATOM    599  H   CYS A  46      48.199  17.663 -70.822  1.00 22.29           H  
ATOM    600  HA  CYS A  46      48.671  14.837 -71.417  1.00 22.29           H  
ATOM    601 1HB  CYS A  46      47.734  17.171 -73.122  1.00 22.29           H  
ATOM    602 2HB  CYS A  46      47.811  15.502 -73.681  1.00 22.29           H  
ATOM    603  HG  CYS A  46      46.096  16.796 -71.169  1.00 22.29           H  
ATOM    604  N   GLY A  47      51.137  16.555 -71.839  1.00 21.75           N  
ATOM    605  CA  GLY A  47      52.486  16.668 -72.374  1.00 21.75           C  
ATOM    606  C   GLY A  47      53.349  15.526 -71.853  1.00 21.75           C  
ATOM    607  O   GLY A  47      52.834  14.479 -71.465  1.00 21.75           O  
ATOM    608  H   GLY A  47      50.959  16.939 -70.910  1.00 21.75           H  
ATOM    609 1HA  GLY A  47      52.459  16.651 -73.462  1.00 21.75           H  
ATOM    610 2HA  GLY A  47      52.918  17.621 -72.071  1.00 21.75           H  
ATOM    611  N   ILE A  48      54.664  15.720 -71.863  1.00 21.55           N  
ATOM    612  CA  ILE A  48      55.580  14.670 -71.420  1.00 21.55           C  
ATOM    613  C   ILE A  48      56.042  14.846 -69.948  1.00 21.55           C  
ATOM    614  O   ILE A  48      55.861  13.920 -69.158  1.00 21.55           O  
ATOM    615  CB  ILE A  48      56.735  14.505 -72.419  1.00 21.55           C  
ATOM    616  CG1 ILE A  48      56.187  14.054 -73.757  1.00 21.55           C  
ATOM    617  CG2 ILE A  48      57.738  13.510 -71.885  1.00 21.55           C  
ATOM    618  CD1 ILE A  48      57.211  14.107 -74.853  1.00 21.55           C  
ATOM    619  H   ILE A  48      55.025  16.599 -72.195  1.00 21.55           H  
ATOM    620  HA  ILE A  48      55.039  13.725 -71.460  1.00 21.55           H  
ATOM    621  HB  ILE A  48      57.193  15.437 -72.603  1.00 21.55           H  
ATOM    622 1HG1 ILE A  48      55.828  13.030 -73.664  1.00 21.55           H  
ATOM    623 2HG1 ILE A  48      55.347  14.690 -74.038  1.00 21.55           H  
ATOM    624 1HG2 ILE A  48      58.551  13.399 -72.599  1.00 21.55           H  
ATOM    625 2HG2 ILE A  48      58.135  13.853 -70.938  1.00 21.55           H  
ATOM    626 3HG2 ILE A  48      57.246  12.552 -71.736  1.00 21.55           H  
ATOM    627 1HD1 ILE A  48      56.764  13.768 -75.787  1.00 21.55           H  
ATOM    628 2HD1 ILE A  48      57.561  15.128 -74.969  1.00 21.55           H  
ATOM    629 3HD1 ILE A  48      58.050  13.462 -74.597  1.00 21.55           H  
ATOM    630  N   PRO A  49      56.629  15.995 -69.530  1.00 21.75           N  
ATOM    631  CA  PRO A  49      57.140  17.189 -70.214  1.00 21.75           C  
ATOM    632  C   PRO A  49      58.457  16.919 -70.919  1.00 21.75           C  
ATOM    633  O   PRO A  49      59.195  16.011 -70.538  1.00 21.75           O  
ATOM    634  CB  PRO A  49      57.342  18.177 -69.061  1.00 21.75           C  
ATOM    635  CG  PRO A  49      57.637  17.305 -67.873  1.00 21.75           C  
ATOM    636  CD  PRO A  49      56.774  16.080 -68.072  1.00 21.75           C  
ATOM    637  HA  PRO A  49      56.391  17.571 -70.918  1.00 21.75           H  
ATOM    638 1HB  PRO A  49      58.175  18.863 -69.300  1.00 21.75           H  
ATOM    639 2HB  PRO A  49      56.442  18.795 -68.927  1.00 21.75           H  
ATOM    640 1HG  PRO A  49      58.713  17.065 -67.842  1.00 21.75           H  
ATOM    641 2HG  PRO A  49      57.406  17.841 -66.941  1.00 21.75           H  
ATOM    642 1HD  PRO A  49      57.279  15.186 -67.690  1.00 21.75           H  
ATOM    643 2HD  PRO A  49      55.787  16.218 -67.605  1.00 21.75           H  
ATOM    644  N   ARG A  50      58.791  17.718 -71.918  1.00 22.29           N  
ATOM    645  CA  ARG A  50      60.076  17.501 -72.556  1.00 22.29           C  
ATOM    646  C   ARG A  50      61.192  17.970 -71.641  1.00 22.29           C  
ATOM    647  O   ARG A  50      61.152  19.075 -71.106  1.00 22.29           O  
ATOM    648  CB  ARG A  50      60.159  18.225 -73.889  1.00 22.29           C  
ATOM    649  CG  ARG A  50      59.195  17.702 -74.941  1.00 22.29           C  
ATOM    650  CD  ARG A  50      59.285  18.453 -76.221  1.00 22.29           C  
ATOM    651  NE  ARG A  50      60.502  18.151 -76.966  1.00 22.29           N  
ATOM    652  CZ  ARG A  50      60.931  18.817 -78.051  1.00 22.29           C  
ATOM    653  NH1 ARG A  50      60.274  19.859 -78.516  1.00 22.29           N  
ATOM    654  NH2 ARG A  50      62.022  18.388 -78.639  1.00 22.29           N  
ATOM    655  H   ARG A  50      58.178  18.460 -72.227  1.00 22.29           H  
ATOM    656  HA  ARG A  50      60.200  16.432 -72.739  1.00 22.29           H  
ATOM    657 1HB  ARG A  50      59.964  19.287 -73.746  1.00 22.29           H  
ATOM    658 2HB  ARG A  50      61.167  18.127 -74.295  1.00 22.29           H  
ATOM    659 1HG  ARG A  50      59.446  16.662 -75.151  1.00 22.29           H  
ATOM    660 2HG  ARG A  50      58.174  17.762 -74.567  1.00 22.29           H  
ATOM    661 1HD  ARG A  50      58.433  18.200 -76.848  1.00 22.29           H  
ATOM    662 2HD  ARG A  50      59.275  19.522 -76.012  1.00 22.29           H  
ATOM    663  HE  ARG A  50      61.079  17.349 -76.677  1.00 22.29           H  
ATOM    664 1HH1 ARG A  50      59.434  20.172 -78.053  1.00 22.29           H  
ATOM    665 2HH1 ARG A  50      60.611  20.342 -79.335  1.00 22.29           H  
ATOM    666 1HH2 ARG A  50      62.468  17.552 -78.245  1.00 22.29           H  
ATOM    667 2HH2 ARG A  50      62.384  18.847 -79.460  1.00 22.29           H  
ATOM    668  N   ARG A  51      62.206  17.126 -71.499  1.00 23.06           N  
ATOM    669  CA  ARG A  51      63.381  17.404 -70.677  1.00 23.06           C  
ATOM    670  C   ARG A  51      64.595  17.515 -71.592  1.00 23.06           C  
ATOM    671  O   ARG A  51      65.741  17.349 -71.181  1.00 23.06           O  
ATOM    672  CB  ARG A  51      63.584  16.299 -69.650  1.00 23.06           C  
ATOM    673  CG  ARG A  51      62.474  16.190 -68.583  1.00 23.06           C  
ATOM    674  CD  ARG A  51      62.683  15.002 -67.700  1.00 23.06           C  
ATOM    675  NE  ARG A  51      61.710  14.921 -66.606  1.00 23.06           N  
ATOM    676  CZ  ARG A  51      60.464  14.396 -66.700  1.00 23.06           C  
ATOM    677  NH1 ARG A  51      60.027  13.900 -67.839  1.00 23.06           N  
ATOM    678  NH2 ARG A  51      59.684  14.372 -65.630  1.00 23.06           N  
ATOM    679  H   ARG A  51      62.148  16.229 -71.960  1.00 23.06           H  
ATOM    680  HA  ARG A  51      63.239  18.352 -70.158  1.00 23.06           H  
ATOM    681 1HB  ARG A  51      63.645  15.339 -70.160  1.00 23.06           H  
ATOM    682 2HB  ARG A  51      64.527  16.456 -69.130  1.00 23.06           H  
ATOM    683 1HG  ARG A  51      62.474  17.087 -67.965  1.00 23.06           H  
ATOM    684 2HG  ARG A  51      61.500  16.088 -69.073  1.00 23.06           H  
ATOM    685 1HD  ARG A  51      62.596  14.093 -68.296  1.00 23.06           H  
ATOM    686 2HD  ARG A  51      63.679  15.050 -67.262  1.00 23.06           H  
ATOM    687  HE  ARG A  51      61.995  15.283 -65.705  1.00 23.06           H  
ATOM    688 1HH1 ARG A  51      60.615  13.918 -68.660  1.00 23.06           H  
ATOM    689 2HH1 ARG A  51      59.105  13.489 -67.893  1.00 23.06           H  
ATOM    690 1HH2 ARG A  51      60.018  14.747 -64.752  1.00 23.06           H  
ATOM    691 2HH2 ARG A  51      58.757  13.977 -65.691  1.00 23.06           H  
ATOM    692  N   GLN A  52      64.299  17.794 -72.855  1.00 23.65           N  
ATOM    693  CA  GLN A  52      65.250  17.888 -73.957  1.00 23.65           C  
ATOM    694  C   GLN A  52      65.777  19.300 -74.176  1.00 23.65           C  
ATOM    695  O   GLN A  52      66.494  19.573 -75.141  1.00 23.65           O  
ATOM    696  CB  GLN A  52      64.572  17.405 -75.238  1.00 23.65           C  
ATOM    697  CG  GLN A  52      64.154  15.942 -75.199  1.00 23.65           C  
ATOM    698  CD  GLN A  52      63.463  15.490 -76.482  1.00 23.65           C  
ATOM    699  OE1 GLN A  52      62.447  16.059 -76.923  1.00 23.65           O  
ATOM    700  NE2 GLN A  52      64.013  14.446 -77.097  1.00 23.65           N  
ATOM    701  H   GLN A  52      63.324  17.941 -73.067  1.00 23.65           H  
ATOM    702  HA  GLN A  52      66.098  17.241 -73.734  1.00 23.65           H  
ATOM    703 1HB  GLN A  52      63.683  18.010 -75.429  1.00 23.65           H  
ATOM    704 2HB  GLN A  52      65.249  17.542 -76.080  1.00 23.65           H  
ATOM    705 1HG  GLN A  52      65.042  15.327 -75.050  1.00 23.65           H  
ATOM    706 2HG  GLN A  52      63.461  15.801 -74.371  1.00 23.65           H  
ATOM    707 1HE2 GLN A  52      63.612  14.092 -77.943  1.00 23.65           H  
ATOM    708 2HE2 GLN A  52      64.829  14.010 -76.714  1.00 23.65           H  
ATOM    709  N   LEU A  53      65.436  20.208 -73.279  1.00 23.70           N  
ATOM    710  CA  LEU A  53      65.814  21.608 -73.415  1.00 23.70           C  
ATOM    711  C   LEU A  53      67.261  21.848 -72.992  1.00 23.70           C  
ATOM    712  O   LEU A  53      67.544  22.470 -71.967  1.00 23.70           O  
ATOM    713  CB  LEU A  53      64.864  22.452 -72.571  1.00 23.70           C  
ATOM    714  CG  LEU A  53      63.381  22.302 -72.951  1.00 23.70           C  
ATOM    715  CD1 LEU A  53      62.531  23.134 -72.010  1.00 23.70           C  
ATOM    716  CD2 LEU A  53      63.189  22.717 -74.400  1.00 23.70           C  
ATOM    717  H   LEU A  53      64.881  19.920 -72.488  1.00 23.70           H  
ATOM    718  HA  LEU A  53      65.711  21.895 -74.460  1.00 23.70           H  
ATOM    719 1HB  LEU A  53      64.974  22.165 -71.526  1.00 23.70           H  
ATOM    720 2HB  LEU A  53      65.138  23.502 -72.675  1.00 23.70           H  
ATOM    721  HG  LEU A  53      63.080  21.257 -72.834  1.00 23.70           H  
ATOM    722 1HD1 LEU A  53      61.479  23.014 -72.270  1.00 23.70           H  
ATOM    723 2HD1 LEU A  53      62.690  22.799 -70.985  1.00 23.70           H  
ATOM    724 3HD1 LEU A  53      62.810  24.183 -72.098  1.00 23.70           H  
ATOM    725 1HD2 LEU A  53      62.140  22.601 -74.675  1.00 23.70           H  
ATOM    726 2HD2 LEU A  53      63.485  23.759 -74.522  1.00 23.70           H  
ATOM    727 3HD2 LEU A  53      63.806  22.087 -75.044  1.00 23.70           H  
ATOM    728  N   VAL A  54      68.166  21.335 -73.809  1.00 23.19           N  
ATOM    729  CA  VAL A  54      69.600  21.398 -73.579  1.00 23.19           C  
ATOM    730  C   VAL A  54      70.205  22.703 -74.061  1.00 23.19           C  
ATOM    731  O   VAL A  54      69.985  23.120 -75.198  1.00 23.19           O  
ATOM    732  CB  VAL A  54      70.297  20.226 -74.293  1.00 23.19           C  
ATOM    733  CG1 VAL A  54      71.820  20.336 -74.138  1.00 23.19           C  
ATOM    734  CG2 VAL A  54      69.782  18.918 -73.711  1.00 23.19           C  
ATOM    735  H   VAL A  54      67.802  20.831 -74.618  1.00 23.19           H  
ATOM    736  HA  VAL A  54      69.778  21.309 -72.508  1.00 23.19           H  
ATOM    737  HB  VAL A  54      70.067  20.265 -75.358  1.00 23.19           H  
ATOM    738 1HG1 VAL A  54      72.298  19.506 -74.653  1.00 23.19           H  
ATOM    739 2HG1 VAL A  54      72.166  21.272 -74.570  1.00 23.19           H  
ATOM    740 3HG1 VAL A  54      72.082  20.308 -73.081  1.00 23.19           H  
ATOM    741 1HG2 VAL A  54      70.260  18.081 -74.219  1.00 23.19           H  
ATOM    742 2HG2 VAL A  54      70.012  18.877 -72.647  1.00 23.19           H  
ATOM    743 3HG2 VAL A  54      68.705  18.858 -73.850  1.00 23.19           H  
ATOM    744  N   VAL A  55      70.978  23.340 -73.193  1.00 22.48           N  
ATOM    745  CA  VAL A  55      71.646  24.582 -73.543  1.00 22.48           C  
ATOM    746  C   VAL A  55      73.147  24.366 -73.539  1.00 22.48           C  
ATOM    747  O   VAL A  55      73.710  23.866 -72.565  1.00 22.48           O  
ATOM    748  CB  VAL A  55      71.283  25.701 -72.556  1.00 22.48           C  
ATOM    749  CG1 VAL A  55      72.027  26.978 -72.934  1.00 22.48           C  
ATOM    750  CG2 VAL A  55      69.776  25.921 -72.576  1.00 22.48           C  
ATOM    751  H   VAL A  55      71.103  22.950 -72.270  1.00 22.48           H  
ATOM    752  HA  VAL A  55      71.336  24.883 -74.545  1.00 22.48           H  
ATOM    753  HB  VAL A  55      71.602  25.417 -71.554  1.00 22.48           H  
ATOM    754 1HG1 VAL A  55      71.781  27.768 -72.227  1.00 22.48           H  
ATOM    755 2HG1 VAL A  55      73.101  26.800 -72.914  1.00 22.48           H  
ATOM    756 3HG1 VAL A  55      71.737  27.286 -73.936  1.00 22.48           H  
ATOM    757 1HG2 VAL A  55      69.514  26.711 -71.875  1.00 22.48           H  
ATOM    758 2HG2 VAL A  55      69.466  26.208 -73.582  1.00 22.48           H  
ATOM    759 3HG2 VAL A  55      69.264  24.999 -72.289  1.00 22.48           H  
ATOM    760  N   LYS A  56      73.785  24.719 -74.643  1.00 21.98           N  
ATOM    761  CA  LYS A  56      75.223  24.565 -74.772  1.00 21.98           C  
ATOM    762  C   LYS A  56      75.863  25.940 -74.786  1.00 21.98           C  
ATOM    763  O   LYS A  56      75.246  26.906 -75.234  1.00 21.98           O  
ATOM    764  CB  LYS A  56      75.549  23.777 -76.036  1.00 21.98           C  
ATOM    765  CG  LYS A  56      75.010  22.347 -76.002  1.00 21.98           C  
ATOM    766  CD  LYS A  56      75.364  21.568 -77.252  1.00 21.98           C  
ATOM    767  CE  LYS A  56      74.788  20.159 -77.199  1.00 21.98           C  
ATOM    768  NZ  LYS A  56      75.113  19.381 -78.425  1.00 21.98           N  
ATOM    769  H   LYS A  56      73.257  25.111 -75.408  1.00 21.98           H  
ATOM    770  HA  LYS A  56      75.606  24.023 -73.907  1.00 21.98           H  
ATOM    771 1HB  LYS A  56      75.127  24.282 -76.905  1.00 21.98           H  
ATOM    772 2HB  LYS A  56      76.630  23.735 -76.171  1.00 21.98           H  
ATOM    773 1HG  LYS A  56      75.411  21.828 -75.130  1.00 21.98           H  
ATOM    774 2HG  LYS A  56      73.926  22.379 -75.912  1.00 21.98           H  
ATOM    775 1HD  LYS A  56      74.964  22.082 -78.128  1.00 21.98           H  
ATOM    776 2HD  LYS A  56      76.447  21.506 -77.351  1.00 21.98           H  
ATOM    777 1HE  LYS A  56      75.194  19.639 -76.331  1.00 21.98           H  
ATOM    778 2HE  LYS A  56      73.703  20.221 -77.096  1.00 21.98           H  
ATOM    779 1HZ  LYS A  56      74.715  18.456 -78.354  1.00 21.98           H  
ATOM    780 2HZ  LYS A  56      74.729  19.851 -79.233  1.00 21.98           H  
ATOM    781 3HZ  LYS A  56      76.116  19.309 -78.522  1.00 21.98           H  
ATOM    782  N   PHE A  57      77.101  26.027 -74.312  1.00 21.60           N  
ATOM    783  CA  PHE A  57      77.788  27.311 -74.269  1.00 21.60           C  
ATOM    784  C   PHE A  57      79.078  27.300 -75.089  1.00 21.60           C  
ATOM    785  O   PHE A  57      80.107  26.765 -74.671  1.00 21.60           O  
ATOM    786  CB  PHE A  57      78.069  27.653 -72.811  1.00 21.60           C  
ATOM    787  CG  PHE A  57      76.791  27.747 -72.000  1.00 21.60           C  
ATOM    788  CD1 PHE A  57      76.232  26.598 -71.438  1.00 21.60           C  
ATOM    789  CD2 PHE A  57      76.142  28.952 -71.809  1.00 21.60           C  
ATOM    790  CE1 PHE A  57      75.066  26.657 -70.711  1.00 21.60           C  
ATOM    791  CE2 PHE A  57      74.970  29.014 -71.075  1.00 21.60           C  
ATOM    792  CZ  PHE A  57      74.434  27.863 -70.525  1.00 21.60           C  
ATOM    793  H   PHE A  57      77.562  25.201 -73.963  1.00 21.60           H  
ATOM    794  HA  PHE A  57      77.130  28.074 -74.684  1.00 21.60           H  
ATOM    795 1HB  PHE A  57      78.711  26.895 -72.365  1.00 21.60           H  
ATOM    796 2HB  PHE A  57      78.588  28.609 -72.749  1.00 21.60           H  
ATOM    797  HD1 PHE A  57      76.727  25.638 -71.585  1.00 21.60           H  
ATOM    798  HD2 PHE A  57      76.562  29.858 -72.245  1.00 21.60           H  
ATOM    799  HE1 PHE A  57      74.643  25.745 -70.286  1.00 21.60           H  
ATOM    800  HE2 PHE A  57      74.468  29.969 -70.932  1.00 21.60           H  
ATOM    801  HZ  PHE A  57      73.510  27.911 -69.952  1.00 21.60           H  
ATOM    802  N   ARG A  58      79.029  27.915 -76.267  1.00 21.25           N  
ATOM    803  CA  ARG A  58      80.165  27.864 -77.187  1.00 21.25           C  
ATOM    804  C   ARG A  58      81.243  28.884 -76.865  1.00 21.25           C  
ATOM    805  O   ARG A  58      81.383  29.896 -77.547  1.00 21.25           O  
ATOM    806  CB  ARG A  58      79.712  28.114 -78.615  1.00 21.25           C  
ATOM    807  CG  ARG A  58      80.823  28.009 -79.647  1.00 21.25           C  
ATOM    808  CD  ARG A  58      80.338  28.296 -81.023  1.00 21.25           C  
ATOM    809  NE  ARG A  58      81.410  28.212 -81.996  1.00 21.25           N  
ATOM    810  CZ  ARG A  58      81.318  28.610 -83.278  1.00 21.25           C  
ATOM    811  NH1 ARG A  58      80.195  29.122 -83.729  1.00 21.25           N  
ATOM    812  NH2 ARG A  58      82.358  28.488 -84.085  1.00 21.25           N  
ATOM    813  H   ARG A  58      78.176  28.377 -76.548  1.00 21.25           H  
ATOM    814  HA  ARG A  58      80.607  26.870 -77.130  1.00 21.25           H  
ATOM    815 1HB  ARG A  58      78.938  27.398 -78.883  1.00 21.25           H  
ATOM    816 2HB  ARG A  58      79.281  29.112 -78.692  1.00 21.25           H  
ATOM    817 1HG  ARG A  58      81.607  28.719 -79.401  1.00 21.25           H  
ATOM    818 2HG  ARG A  58      81.236  27.000 -79.633  1.00 21.25           H  
ATOM    819 1HD  ARG A  58      79.567  27.578 -81.299  1.00 21.25           H  
ATOM    820 2HD  ARG A  58      79.926  29.304 -81.059  1.00 21.25           H  
ATOM    821  HE  ARG A  58      82.291  27.823 -81.687  1.00 21.25           H  
ATOM    822 1HH1 ARG A  58      79.399  29.216 -83.114  1.00 21.25           H  
ATOM    823 2HH1 ARG A  58      80.128  29.421 -84.692  1.00 21.25           H  
ATOM    824 1HH2 ARG A  58      83.223  28.092 -83.743  1.00 21.25           H  
ATOM    825 2HH2 ARG A  58      82.288  28.790 -85.045  1.00 21.25           H  
ATOM    826  N   ALA A  59      81.990  28.630 -75.806  1.00 21.01           N  
ATOM    827  CA  ALA A  59      83.063  29.549 -75.448  1.00 21.01           C  
ATOM    828  C   ALA A  59      84.096  29.564 -76.565  1.00 21.01           C  
ATOM    829  O   ALA A  59      84.433  28.510 -77.106  1.00 21.01           O  
ATOM    830  CB  ALA A  59      83.714  29.145 -74.137  1.00 21.01           C  
ATOM    831  H   ALA A  59      81.777  27.793 -75.263  1.00 21.01           H  
ATOM    832  HA  ALA A  59      82.644  30.550 -75.351  1.00 21.01           H  
ATOM    833 1HB  ALA A  59      84.506  29.855 -73.892  1.00 21.01           H  
ATOM    834 2HB  ALA A  59      82.966  29.147 -73.346  1.00 21.01           H  
ATOM    835 3HB  ALA A  59      84.138  28.149 -74.235  1.00 21.01           H  
ATOM    836  N   LEU A  60      84.638  30.741 -76.871  1.00 20.95           N  
ATOM    837  CA  LEU A  60      85.670  30.860 -77.899  1.00 20.95           C  
ATOM    838  C   LEU A  60      86.893  31.661 -77.431  1.00 20.95           C  
ATOM    839  O   LEU A  60      87.146  32.750 -77.950  1.00 20.95           O  
ATOM    840  CB  LEU A  60      85.091  31.494 -79.165  1.00 20.95           C  
ATOM    841  CG  LEU A  60      84.014  30.692 -79.875  1.00 20.95           C  
ATOM    842  CD1 LEU A  60      83.374  31.531 -80.953  1.00 20.95           C  
ATOM    843  CD2 LEU A  60      84.651  29.450 -80.458  1.00 20.95           C  
ATOM    844  H   LEU A  60      84.315  31.571 -76.396  1.00 20.95           H  
ATOM    845  HA  LEU A  60      85.976  29.863 -78.190  1.00 20.95           H  
ATOM    846 1HB  LEU A  60      84.688  32.476 -78.928  1.00 20.95           H  
ATOM    847 2HB  LEU A  60      85.890  31.609 -79.868  1.00 20.95           H  
ATOM    848  HG  LEU A  60      83.246  30.412 -79.174  1.00 20.95           H  
ATOM    849 1HD1 LEU A  60      82.603  30.948 -81.453  1.00 20.95           H  
ATOM    850 2HD1 LEU A  60      82.925  32.417 -80.505  1.00 20.95           H  
ATOM    851 3HD1 LEU A  60      84.131  31.831 -81.676  1.00 20.95           H  
ATOM    852 1HD2 LEU A  60      83.906  28.861 -80.962  1.00 20.95           H  
ATOM    853 2HD2 LEU A  60      85.427  29.739 -81.168  1.00 20.95           H  
ATOM    854 3HD2 LEU A  60      85.097  28.859 -79.655  1.00 20.95           H  
ATOM    855  N   PRO A  61      87.718  31.118 -76.507  1.00 21.08           N  
ATOM    856  CA  PRO A  61      88.875  31.761 -75.883  1.00 21.08           C  
ATOM    857  C   PRO A  61      89.967  32.049 -76.907  1.00 21.08           C  
ATOM    858  O   PRO A  61      90.877  32.838 -76.670  1.00 21.08           O  
ATOM    859  CB  PRO A  61      89.326  30.723 -74.848  1.00 21.08           C  
ATOM    860  CG  PRO A  61      88.824  29.401 -75.379  1.00 21.08           C  
ATOM    861  CD  PRO A  61      87.516  29.717 -76.058  1.00 21.08           C  
ATOM    862  HA  PRO A  61      88.550  32.691 -75.393  1.00 21.08           H  
ATOM    863 1HB  PRO A  61      90.421  30.750 -74.751  1.00 21.08           H  
ATOM    864 2HB  PRO A  61      88.910  30.975 -73.863  1.00 21.08           H  
ATOM    865 1HG  PRO A  61      89.564  28.973 -76.070  1.00 21.08           H  
ATOM    866 2HG  PRO A  61      88.706  28.679 -74.555  1.00 21.08           H  
ATOM    867 1HD  PRO A  61      87.403  29.015 -76.889  1.00 21.08           H  
ATOM    868 2HD  PRO A  61      86.696  29.648 -75.335  1.00 21.08           H  
ATOM    869  N   CYS A  62      89.855  31.383 -78.048  1.00 21.37           N  
ATOM    870  CA  CYS A  62      90.746  31.491 -79.183  1.00 21.37           C  
ATOM    871  C   CYS A  62      90.612  32.802 -79.965  1.00 21.37           C  
ATOM    872  O   CYS A  62      91.455  33.105 -80.815  1.00 21.37           O  
ATOM    873  CB  CYS A  62      90.419  30.354 -80.132  1.00 21.37           C  
ATOM    874  SG  CYS A  62      88.747  30.520 -80.822  1.00 21.37           S  
ATOM    875  H   CYS A  62      89.084  30.746 -78.146  1.00 21.37           H  
ATOM    876  HA  CYS A  62      91.770  31.396 -78.823  1.00 21.37           H  
ATOM    877 1HB  CYS A  62      91.131  30.348 -80.957  1.00 21.37           H  
ATOM    878 2HB  CYS A  62      90.490  29.399 -79.615  1.00 21.37           H  
ATOM    879  HG  CYS A  62      88.852  31.836 -81.067  1.00 21.37           H  
ATOM    880  N   VAL A  63      89.550  33.566 -79.722  1.00 21.75           N  
ATOM    881  CA  VAL A  63      89.345  34.794 -80.479  1.00 21.75           C  
ATOM    882  C   VAL A  63      90.148  35.978 -79.948  1.00 21.75           C  
ATOM    883  O   VAL A  63      90.058  36.343 -78.777  1.00 21.75           O  
ATOM    884  CB  VAL A  63      87.852  35.151 -80.510  1.00 21.75           C  
ATOM    885  CG1 VAL A  63      87.627  36.488 -81.222  1.00 21.75           C  
ATOM    886  CG2 VAL A  63      87.110  34.032 -81.210  1.00 21.75           C  
ATOM    887  H   VAL A  63      88.868  33.293 -79.010  1.00 21.75           H  
ATOM    888  HA  VAL A  63      89.660  34.605 -81.506  1.00 21.75           H  
ATOM    889  HB  VAL A  63      87.481  35.246 -79.486  1.00 21.75           H  
ATOM    890 1HG1 VAL A  63      86.563  36.723 -81.232  1.00 21.75           H  
ATOM    891 2HG1 VAL A  63      88.153  37.270 -80.691  1.00 21.75           H  
ATOM    892 3HG1 VAL A  63      87.992  36.431 -82.248  1.00 21.75           H  
ATOM    893 1HG2 VAL A  63      86.040  34.249 -81.226  1.00 21.75           H  
ATOM    894 2HG2 VAL A  63      87.477  33.929 -82.229  1.00 21.75           H  
ATOM    895 3HG2 VAL A  63      87.287  33.123 -80.668  1.00 21.75           H  
ATOM    896  N   ASN A  64      90.908  36.605 -80.845  1.00 22.29           N  
ATOM    897  CA  ASN A  64      91.742  37.761 -80.525  1.00 22.29           C  
ATOM    898  C   ASN A  64      91.417  38.933 -81.448  1.00 22.29           C  
ATOM    899  O   ASN A  64      92.299  39.703 -81.830  1.00 22.29           O  
ATOM    900  CB  ASN A  64      93.216  37.405 -80.625  1.00 22.29           C  
ATOM    901  CG  ASN A  64      93.655  36.413 -79.579  1.00 22.29           C  
ATOM    902  OD1 ASN A  64      93.866  36.773 -78.414  1.00 22.29           O  
ATOM    903  ND2 ASN A  64      93.799  35.172 -79.976  1.00 22.29           N  
ATOM    904  H   ASN A  64      90.928  36.245 -81.790  1.00 22.29           H  
ATOM    905  HA  ASN A  64      91.522  38.081 -79.505  1.00 22.29           H  
ATOM    906 1HB  ASN A  64      93.422  36.990 -81.612  1.00 22.29           H  
ATOM    907 2HB  ASN A  64      93.815  38.310 -80.520  1.00 22.29           H  
ATOM    908 1HD2 ASN A  64      94.083  34.468 -79.324  1.00 22.29           H  
ATOM    909 2HD2 ASN A  64      93.620  34.925 -80.929  1.00 22.29           H  
ATOM    910  N   CYS A  65      90.149  39.032 -81.821  1.00 23.06           N  
ATOM    911  CA  CYS A  65      89.657  40.078 -82.704  1.00 23.06           C  
ATOM    912  C   CYS A  65      88.171  40.324 -82.473  1.00 23.06           C  
ATOM    913  O   CYS A  65      87.789  40.895 -81.451  1.00 23.06           O  
ATOM    914  OXT CYS A  65      87.354  39.742 -83.184  1.00 23.06           O  
ATOM    915  CB  CYS A  65      89.886  39.696 -84.168  1.00 23.06           C  
ATOM    916  SG  CYS A  65      89.386  40.968 -85.354  1.00 23.06           S  
ATOM    917  H   CYS A  65      89.497  38.354 -81.458  1.00 23.06           H  
ATOM    918  HA  CYS A  65      90.202  40.999 -82.492  1.00 23.06           H  
ATOM    919 1HB  CYS A  65      90.946  39.487 -84.328  1.00 23.06           H  
ATOM    920 2HB  CYS A  65      89.333  38.786 -84.398  1.00 23.06           H  
ATOM    921  HG  CYS A  65      90.237  41.897 -84.926  1.00 23.06           H  
TER     922
ENDMDL

REMARK ID 646731 MODEL 3 C domen 1
PFRMAT TS
TARGET C domen 1
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   GLY A   1      -0.666  -1.436  -0.380  1.00 10.81           N  
ATOM      2  CA  GLY A   1      -0.064  -0.660   0.698  1.00 10.81           C  
ATOM      3  C   GLY A   1       0.889   0.384   0.143  1.00 10.81           C  
ATOM      4  O   GLY A   1       1.894   0.728   0.772  1.00 10.81           O  
ATOM      5  H   GLY A   1      -0.439  -2.419  -0.463  1.00 10.81           H  
ATOM      6 1HA  GLY A   1      -0.848  -0.176   1.280  1.00 10.81           H  
ATOM      7 2HA  GLY A   1       0.473  -1.327   1.371  1.00 10.81           H  
ATOM      8  N   ALA A   2       0.524   0.945  -1.009  1.00 11.97           N  
ATOM      9  CA  ALA A   2       1.303   1.980  -1.698  1.00 11.97           C  
ATOM     10  C   ALA A   2       1.512   3.204  -0.816  1.00 11.97           C  
ATOM     11  O   ALA A   2       2.544   3.877  -0.891  1.00 11.97           O  
ATOM     12  CB  ALA A   2       0.614   2.392  -2.988  1.00 11.97           C  
ATOM     13  H   ALA A   2      -0.327   0.599  -1.440  1.00 11.97           H  
ATOM     14  HA  ALA A   2       2.285   1.564  -1.937  1.00 11.97           H  
ATOM     15 1HB  ALA A   2       1.217   3.138  -3.501  1.00 11.97           H  
ATOM     16 2HB  ALA A   2       0.495   1.516  -3.628  1.00 11.97           H  
ATOM     17 3HB  ALA A   2      -0.364   2.809  -2.758  1.00 11.97           H  
ATOM     18  N   GLY A   3       0.539   3.480   0.055  1.00 13.73           N  
ATOM     19  CA  GLY A   3       0.624   4.614   0.965  1.00 13.73           C  
ATOM     20  C   GLY A   3       1.883   4.534   1.833  1.00 13.73           C  
ATOM     21  O   GLY A   3       2.390   5.556   2.293  1.00 13.73           O  
ATOM     22  H   GLY A   3      -0.279   2.888   0.074  1.00 13.73           H  
ATOM     23 1HA  GLY A   3       0.632   5.540   0.388  1.00 13.73           H  
ATOM     24 2HA  GLY A   3      -0.259   4.636   1.599  1.00 13.73           H  
ATOM     25  N   ALA A   4       2.356   3.308   2.097  1.00 16.05           N  
ATOM     26  CA  ALA A   4       3.565   3.092   2.868  1.00 16.05           C  
ATOM     27  C   ALA A   4       4.727   2.802   1.919  1.00 16.05           C  
ATOM     28  O   ALA A   4       5.844   3.307   2.102  1.00 16.05           O  
ATOM     29  CB  ALA A   4       3.373   1.936   3.834  1.00 16.05           C  
ATOM     30  H   ALA A   4       1.904   2.495   1.691  1.00 16.05           H  
ATOM     31  HA  ALA A   4       3.793   3.998   3.425  1.00 16.05           H  
ATOM     32 1HB  ALA A   4       4.286   1.789   4.409  1.00 16.05           H  
ATOM     33 2HB  ALA A   4       2.548   2.157   4.511  1.00 16.05           H  
ATOM     34 3HB  ALA A   4       3.148   1.028   3.272  1.00 16.05           H  
ATOM     35  N   GLY A   5       4.457   2.011   0.873  1.00 18.70           N  
ATOM     36  CA  GLY A   5       5.474   1.587  -0.086  1.00 18.70           C  
ATOM     37  C   GLY A   5       6.170   2.761  -0.769  1.00 18.70           C  
ATOM     38  O   GLY A   5       7.372   2.723  -1.019  1.00 18.70           O  
ATOM     39  H   GLY A   5       3.511   1.651   0.758  1.00 18.70           H  
ATOM     40 1HA  GLY A   5       6.215   0.971   0.424  1.00 18.70           H  
ATOM     41 2HA  GLY A   5       5.004   0.958  -0.840  1.00 18.70           H  
ATOM     42  N   GLY A   6       5.431   3.840  -1.009  1.00 21.26           N  
ATOM     43  CA  GLY A   6       5.980   5.031  -1.639  1.00 21.26           C  
ATOM     44  C   GLY A   6       7.082   5.724  -0.823  1.00 21.26           C  
ATOM     45  O   GLY A   6       7.801   6.566  -1.360  1.00 21.26           O  
ATOM     46  H   GLY A   6       4.432   3.819  -0.797  1.00 21.26           H  
ATOM     47 1HA  GLY A   6       6.372   4.763  -2.621  1.00 21.26           H  
ATOM     48 2HA  GLY A   6       5.166   5.734  -1.820  1.00 21.26           H  
ATOM     49  N   SER A   7       7.206   5.400   0.474  1.00 23.25           N  
ATOM     50  CA  SER A   7       8.226   6.004   1.327  1.00 23.25           C  
ATOM     51  C   SER A   7       9.539   5.216   1.322  1.00 23.25           C  
ATOM     52  O   SER A   7      10.498   5.593   2.002  1.00 23.25           O  
ATOM     53  CB  SER A   7       7.725   6.144   2.757  1.00 23.25           C  
ATOM     54  OG  SER A   7       7.563   4.897   3.385  1.00 23.25           O  
ATOM     55  H   SER A   7       6.599   4.689   0.886  1.00 23.25           H  
ATOM     56  HA  SER A   7       8.437   7.003   0.946  1.00 23.25           H  
ATOM     57 1HB  SER A   7       8.424   6.753   3.327  1.00 23.25           H  
ATOM     58 2HB  SER A   7       6.770   6.668   2.747  1.00 23.25           H  
ATOM     59  HG  SER A   7       6.990   4.361   2.797  1.00 23.25           H  
ATOM     60  N   VAL A   8       9.579   4.107   0.588  1.00 24.35           N  
ATOM     61  CA  VAL A   8      10.755   3.251   0.555  1.00 24.35           C  
ATOM     62  C   VAL A   8      12.006   3.992   0.092  1.00 24.35           C  
ATOM     63  O   VAL A   8      11.970   4.756  -0.872  1.00 24.35           O  
ATOM     64  CB  VAL A   8      10.506   2.097  -0.429  1.00 24.35           C  
ATOM     65  CG1 VAL A   8      10.422   2.667  -1.823  1.00 24.35           C  
ATOM     66  CG2 VAL A   8      11.610   1.060  -0.362  1.00 24.35           C  
ATOM     67  H   VAL A   8       8.766   3.830   0.038  1.00 24.35           H  
ATOM     68  HA  VAL A   8      10.923   2.853   1.557  1.00 24.35           H  
ATOM     69  HB  VAL A   8       9.550   1.631  -0.195  1.00 24.35           H  
ATOM     70 1HG1 VAL A   8      10.221   1.870  -2.534  1.00 24.35           H  
ATOM     71 2HG1 VAL A   8       9.621   3.406  -1.872  1.00 24.35           H  
ATOM     72 3HG1 VAL A   8      11.370   3.139  -2.060  1.00 24.35           H  
ATOM     73 1HG2 VAL A   8      11.394   0.263  -1.069  1.00 24.35           H  
ATOM     74 2HG2 VAL A   8      12.557   1.511  -0.616  1.00 24.35           H  
ATOM     75 3HG2 VAL A   8      11.660   0.647   0.644  1.00 24.35           H  
ATOM     76  N   SER A   9      13.126   3.734   0.759  1.00 24.38           N  
ATOM     77  CA  SER A   9      14.384   4.326   0.335  1.00 24.38           C  
ATOM     78  C   SER A   9      15.000   3.448  -0.719  1.00 24.38           C  
ATOM     79  O   SER A   9      14.931   2.225  -0.632  1.00 24.38           O  
ATOM     80  CB  SER A   9      15.368   4.470   1.479  1.00 24.38           C  
ATOM     81  OG  SER A   9      16.640   4.921   1.009  1.00 24.38           O  
ATOM     82  H   SER A   9      13.100   3.117   1.557  1.00 24.38           H  
ATOM     83  HA  SER A   9      14.186   5.307  -0.096  1.00 24.38           H  
ATOM     84 1HB  SER A   9      14.970   5.185   2.200  1.00 24.38           H  
ATOM     85 2HB  SER A   9      15.481   3.517   1.990  1.00 24.38           H  
ATOM     86  HG  SER A   9      17.102   5.239   1.794  1.00 24.38           H  
ATOM     87  N   TYR A  10      15.646   4.066  -1.685  1.00 23.36           N  
ATOM     88  CA  TYR A  10      16.328   3.307  -2.713  1.00 23.36           C  
ATOM     89  C   TYR A  10      17.836   3.275  -2.510  1.00 23.36           C  
ATOM     90  O   TYR A  10      18.573   2.839  -3.395  1.00 23.36           O  
ATOM     91  CB  TYR A  10      15.942   3.842  -4.083  1.00 23.36           C  
ATOM     92  CG  TYR A  10      14.475   3.589  -4.401  1.00 23.36           C  
ATOM     93  CD1 TYR A  10      13.539   4.606  -4.283  1.00 23.36           C  
ATOM     94  CD2 TYR A  10      14.076   2.328  -4.812  1.00 23.36           C  
ATOM     95  CE1 TYR A  10      12.213   4.359  -4.581  1.00 23.36           C  
ATOM     96  CE2 TYR A  10      12.755   2.081  -5.116  1.00 23.36           C  
ATOM     97  CZ  TYR A  10      11.825   3.088  -5.003  1.00 23.36           C  
ATOM     98  OH  TYR A  10      10.503   2.843  -5.310  1.00 23.36           O  
ATOM     99  H   TYR A  10      15.656   5.074  -1.710  1.00 23.36           H  
ATOM    100  HA  TYR A  10      15.978   2.274  -2.660  1.00 23.36           H  
ATOM    101 1HB  TYR A  10      16.129   4.915  -4.126  1.00 23.36           H  
ATOM    102 2HB  TYR A  10      16.550   3.363  -4.849  1.00 23.36           H  
ATOM    103  HD1 TYR A  10      13.848   5.597  -3.952  1.00 23.36           H  
ATOM    104  HD2 TYR A  10      14.814   1.527  -4.902  1.00 23.36           H  
ATOM    105  HE1 TYR A  10      11.476   5.155  -4.490  1.00 23.36           H  
ATOM    106  HE2 TYR A  10      12.447   1.086  -5.443  1.00 23.36           H  
ATOM    107  HH  TYR A  10       9.954   3.539  -4.937  1.00 23.36           H  
ATOM    108  N   GLY A  11      18.317   3.747  -1.354  1.00 21.49           N  
ATOM    109  CA  GLY A  11      19.755   3.660  -1.129  1.00 21.49           C  
ATOM    110  C   GLY A  11      20.577   4.638  -1.963  1.00 21.49           C  
ATOM    111  O   GLY A  11      21.579   4.240  -2.553  1.00 21.49           O  
ATOM    112  H   GLY A  11      17.690   4.112  -0.632  1.00 21.49           H  
ATOM    113 1HA  GLY A  11      19.957   3.835  -0.071  1.00 21.49           H  
ATOM    114 2HA  GLY A  11      20.083   2.643  -1.341  1.00 21.49           H  
ATOM    115  N   ALA A  12      20.196   5.917  -2.010  1.00 19.02           N  
ATOM    116  CA  ALA A  12      20.941   6.874  -2.837  1.00 19.02           C  
ATOM    117  C   ALA A  12      22.426   6.885  -2.473  1.00 19.02           C  
ATOM    118  O   ALA A  12      23.281   6.993  -3.353  1.00 19.02           O  
ATOM    119  CB  ALA A  12      20.374   8.272  -2.674  1.00 19.02           C  
ATOM    120  H   ALA A  12      19.376   6.212  -1.504  1.00 19.02           H  
ATOM    121  HA  ALA A  12      20.848   6.571  -3.877  1.00 19.02           H  
ATOM    122 1HB  ALA A  12      20.923   8.956  -3.311  1.00 19.02           H  
ATOM    123 2HB  ALA A  12      19.320   8.270  -2.960  1.00 19.02           H  
ATOM    124 3HB  ALA A  12      20.469   8.585  -1.640  1.00 19.02           H  
ATOM    125  N   GLY A  13      22.754   6.693  -1.194  1.00 16.42           N  
ATOM    126  CA  GLY A  13      24.150   6.664  -0.780  1.00 16.42           C  
ATOM    127  C   GLY A  13      24.941   5.594  -1.549  1.00 16.42           C  
ATOM    128  O   GLY A  13      26.150   5.738  -1.753  1.00 16.42           O  
ATOM    129  H   GLY A  13      22.023   6.592  -0.506  1.00 16.42           H  
ATOM    130 1HA  GLY A  13      24.595   7.642  -0.947  1.00 16.42           H  
ATOM    131 2HA  GLY A  13      24.209   6.470   0.289  1.00 16.42           H  
ATOM    132  N   ARG A  14      24.264   4.499  -1.939  1.00 14.10           N  
ATOM    133  CA  ARG A  14      24.883   3.428  -2.705  1.00 14.10           C  
ATOM    134  C   ARG A  14      24.817   3.805  -4.180  1.00 14.10           C  
ATOM    135  O   ARG A  14      25.732   3.529  -4.959  1.00 14.10           O  
ATOM    136  CB  ARG A  14      24.152   2.110  -2.484  1.00 14.10           C  
ATOM    137  CG  ARG A  14      24.258   1.546  -1.083  1.00 14.10           C  
ATOM    138  CD  ARG A  14      23.469   0.292  -0.936  1.00 14.10           C  
ATOM    139  NE  ARG A  14      23.578  -0.263   0.405  1.00 14.10           N  
ATOM    140  CZ  ARG A  14      22.901  -1.343   0.850  1.00 14.10           C  
ATOM    141  NH1 ARG A  14      22.067  -1.974   0.054  1.00 14.10           N  
ATOM    142  NH2 ARG A  14      23.077  -1.767   2.090  1.00 14.10           N  
ATOM    143  H   ARG A  14      23.267   4.440  -1.764  1.00 14.10           H  
ATOM    144  HA  ARG A  14      25.927   3.324  -2.404  1.00 14.10           H  
ATOM    145 1HB  ARG A  14      23.095   2.237  -2.714  1.00 14.10           H  
ATOM    146 2HB  ARG A  14      24.544   1.363  -3.172  1.00 14.10           H  
ATOM    147 1HG  ARG A  14      25.301   1.329  -0.857  1.00 14.10           H  
ATOM    148 2HG  ARG A  14      23.876   2.280  -0.372  1.00 14.10           H  
ATOM    149 1HD  ARG A  14      22.416   0.504  -1.131  1.00 14.10           H  
ATOM    150 2HD  ARG A  14      23.829  -0.452  -1.644  1.00 14.10           H  
ATOM    151  HE  ARG A  14      24.211   0.191   1.053  1.00 14.10           H  
ATOM    152 1HH1 ARG A  14      21.931  -1.649  -0.893  1.00 14.10           H  
ATOM    153 2HH1 ARG A  14      21.561  -2.780   0.389  1.00 14.10           H  
ATOM    154 1HH2 ARG A  14      23.719  -1.283   2.704  1.00 14.10           H  
ATOM    155 2HH2 ARG A  14      22.571  -2.573   2.424  1.00 14.10           H  
ATOM    156  N   GLY A  15      23.730   4.489  -4.546  1.00 12.43           N  
ATOM    157  CA  GLY A  15      23.467   4.948  -5.905  1.00 12.43           C  
ATOM    158  C   GLY A  15      24.574   5.866  -6.420  1.00 12.43           C  
ATOM    159  O   GLY A  15      24.890   5.867  -7.610  1.00 12.43           O  
ATOM    160  H   GLY A  15      23.023   4.671  -3.835  1.00 12.43           H  
ATOM    161 1HA  GLY A  15      23.360   4.088  -6.566  1.00 12.43           H  
ATOM    162 2HA  GLY A  15      22.516   5.484  -5.919  1.00 12.43           H  
ATOM    163  N   TYR A  16      25.205   6.602  -5.508  1.00 11.64           N  
ATOM    164  CA  TYR A  16      26.286   7.511  -5.869  1.00 11.64           C  
ATOM    165  C   TYR A  16      27.646   6.813  -6.002  1.00 11.64           C  
ATOM    166  O   TYR A  16      28.652   7.463  -6.305  1.00 11.64           O  
ATOM    167  CB  TYR A  16      26.406   8.650  -4.847  1.00 11.64           C  
ATOM    168  CG  TYR A  16      25.240   9.630  -4.858  1.00 11.64           C  
ATOM    169  CD1 TYR A  16      24.396   9.729  -3.764  1.00 11.64           C  
ATOM    170  CD2 TYR A  16      25.009  10.417  -5.974  1.00 11.64           C  
ATOM    171  CE1 TYR A  16      23.337  10.608  -3.778  1.00 11.64           C  
ATOM    172  CE2 TYR A  16      23.946  11.300  -5.992  1.00 11.64           C  
ATOM    173  CZ  TYR A  16      23.111  11.395  -4.897  1.00 11.64           C  
ATOM    174  OH  TYR A  16      22.050  12.274  -4.915  1.00 11.64           O  
ATOM    175  H   TYR A  16      24.852   6.570  -4.551  1.00 11.64           H  
ATOM    176  HA  TYR A  16      26.049   7.950  -6.839  1.00 11.64           H  
ATOM    177 1HB  TYR A  16      26.479   8.221  -3.839  1.00 11.64           H  
ATOM    178 2HB  TYR A  16      27.324   9.205  -5.030  1.00 11.64           H  
ATOM    179  HD1 TYR A  16      24.577   9.110  -2.889  1.00 11.64           H  
ATOM    180  HD2 TYR A  16      25.668  10.341  -6.840  1.00 11.64           H  
ATOM    181  HE1 TYR A  16      22.684  10.683  -2.910  1.00 11.64           H  
ATOM    182  HE2 TYR A  16      23.767  11.918  -6.872  1.00 11.64           H  
ATOM    183  HH  TYR A  16      21.584  12.228  -4.077  1.00 11.64           H  
ATOM    184  N   GLY A  17      27.716   5.505  -5.731  1.00 11.78           N  
ATOM    185  CA  GLY A  17      28.947   4.724  -5.884  1.00 11.78           C  
ATOM    186  C   GLY A  17      29.992   4.946  -4.792  1.00 11.78           C  
ATOM    187  O   GLY A  17      30.363   4.028  -4.062  1.00 11.78           O  
ATOM    188  H   GLY A  17      26.877   4.997  -5.461  1.00 11.78           H  
ATOM    189 1HA  GLY A  17      28.680   3.668  -5.909  1.00 11.78           H  
ATOM    190 2HA  GLY A  17      29.387   4.951  -6.853  1.00 11.78           H  
ATOM    191  N   GLN A  18      30.489   6.176  -4.724  1.00 12.85           N  
ATOM    192  CA  GLN A  18      31.515   6.622  -3.783  1.00 12.85           C  
ATOM    193  C   GLN A  18      32.797   5.790  -3.896  1.00 12.85           C  
ATOM    194  O   GLN A  18      33.418   5.448  -2.890  1.00 12.85           O  
ATOM    195  CB  GLN A  18      31.004   6.554  -2.335  1.00 12.85           C  
ATOM    196  CG  GLN A  18      29.730   7.366  -2.060  1.00 12.85           C  
ATOM    197  CD  GLN A  18      29.399   7.431  -0.563  1.00 12.85           C  
ATOM    198  OE1 GLN A  18      30.278   7.743   0.252  1.00 12.85           O  
ATOM    199  NE2 GLN A  18      28.158   7.125  -0.188  1.00 12.85           N  
ATOM    200  H   GLN A  18      30.091   6.848  -5.376  1.00 12.85           H  
ATOM    201  HA  GLN A  18      31.765   7.658  -4.013  1.00 12.85           H  
ATOM    202 1HB  GLN A  18      30.802   5.520  -2.060  1.00 12.85           H  
ATOM    203 2HB  GLN A  18      31.781   6.919  -1.665  1.00 12.85           H  
ATOM    204 1HG  GLN A  18      29.865   8.382  -2.431  1.00 12.85           H  
ATOM    205 2HG  GLN A  18      28.886   6.892  -2.570  1.00 12.85           H  
ATOM    206 1HE2 GLN A  18      27.911   7.145   0.779  1.00 12.85           H  
ATOM    207 2HE2 GLN A  18      27.457   6.835  -0.874  1.00 12.85           H  
ATOM    208  N   GLY A  19      33.185   5.471  -5.129  1.00 14.75           N  
ATOM    209  CA  GLY A  19      34.389   4.692  -5.387  1.00 14.75           C  
ATOM    210  C   GLY A  19      35.599   5.581  -5.649  1.00 14.75           C  
ATOM    211  O   GLY A  19      35.592   6.771  -5.339  1.00 14.75           O  
ATOM    212  H   GLY A  19      32.616   5.779  -5.903  1.00 14.75           H  
ATOM    213 1HA  GLY A  19      34.589   4.044  -4.533  1.00 14.75           H  
ATOM    214 2HA  GLY A  19      34.219   4.043  -6.244  1.00 14.75           H  
ATOM    215  N   ALA A  20      36.634   4.998  -6.252  1.00 17.17           N  
ATOM    216  CA  ALA A  20      37.875   5.719  -6.518  1.00 17.17           C  
ATOM    217  C   ALA A  20      38.446   5.337  -7.878  1.00 17.17           C  
ATOM    218  O   ALA A  20      39.619   4.989  -7.998  1.00 17.17           O  
ATOM    219  CB  ALA A  20      38.892   5.432  -5.424  1.00 17.17           C  
ATOM    220  H   ALA A  20      36.570   4.022  -6.503  1.00 17.17           H  
ATOM    221  HA  ALA A  20      37.657   6.789  -6.532  1.00 17.17           H  
ATOM    222 1HB  ALA A  20      39.804   5.995  -5.624  1.00 17.17           H  
ATOM    223 2HB  ALA A  20      38.479   5.733  -4.460  1.00 17.17           H  
ATOM    224 3HB  ALA A  20      39.118   4.369  -5.410  1.00 17.17           H  
ATOM    225  N   GLY A  21      37.620   5.438  -8.917  1.00 19.71           N  
ATOM    226  CA  GLY A  21      38.022   5.091 -10.285  1.00 19.71           C  
ATOM    227  C   GLY A  21      39.226   5.904 -10.767  1.00 19.71           C  
ATOM    228  O   GLY A  21      40.027   5.436 -11.579  1.00 19.71           O  
ATOM    229  H   GLY A  21      36.674   5.748  -8.746  1.00 19.71           H  
ATOM    230 1HA  GLY A  21      38.257   4.028 -10.330  1.00 19.71           H  
ATOM    231 2HA  GLY A  21      37.181   5.255 -10.958  1.00 19.71           H  
ATOM    232  N   SER A  22      39.381   7.111 -10.214  1.00 21.97           N  
ATOM    233  CA  SER A  22      40.474   8.019 -10.541  1.00 21.97           C  
ATOM    234  C   SER A  22      41.844   7.443 -10.174  1.00 21.97           C  
ATOM    235  O   SER A  22      42.872   7.943 -10.623  1.00 21.97           O  
ATOM    236  CB  SER A  22      40.271   9.348  -9.838  1.00 21.97           C  
ATOM    237  OG  SER A  22      40.381   9.205  -8.450  1.00 21.97           O  
ATOM    238  H   SER A  22      38.689   7.411  -9.544  1.00 21.97           H  
ATOM    239  HA  SER A  22      40.463   8.194 -11.619  1.00 21.97           H  
ATOM    240 1HB  SER A  22      41.015  10.060 -10.190  1.00 21.97           H  
ATOM    241 2HB  SER A  22      39.289   9.749 -10.089  1.00 21.97           H  
ATOM    242  HG  SER A  22      41.194   8.712  -8.304  1.00 21.97           H  
ATOM    243  N   ALA A  23      41.864   6.405  -9.328  1.00 23.59           N  
ATOM    244  CA  ALA A  23      43.088   5.721  -8.928  1.00 23.59           C  
ATOM    245  C   ALA A  23      43.777   5.041 -10.120  1.00 23.59           C  
ATOM    246  O   ALA A  23      44.986   4.750 -10.070  1.00 23.59           O  
ATOM    247  CB  ALA A  23      42.775   4.677  -7.873  1.00 23.59           C  
ATOM    248  H   ALA A  23      40.987   6.033  -8.966  1.00 23.59           H  
ATOM    249  HA  ALA A  23      43.772   6.459  -8.516  1.00 23.59           H  
ATOM    250 1HB  ALA A  23      43.695   4.185  -7.557  1.00 23.59           H  
ATOM    251 2HB  ALA A  23      42.306   5.157  -7.014  1.00 23.59           H  
ATOM    252 3HB  ALA A  23      42.091   3.936  -8.288  1.00 23.59           H  
ATOM    253  N   ALA A  24      43.015   4.735 -11.178  1.00 24.44           N  
ATOM    254  CA  ALA A  24      43.596   4.046 -12.313  1.00 24.44           C  
ATOM    255  C   ALA A  24      44.825   4.807 -12.760  1.00 24.44           C  
ATOM    256  O   ALA A  24      44.782   6.027 -12.937  1.00 24.44           O  
ATOM    257  CB  ALA A  24      42.593   3.934 -13.444  1.00 24.44           C  
ATOM    258  H   ALA A  24      42.026   4.999 -11.202  1.00 24.44           H  
ATOM    259  HA  ALA A  24      43.906   3.048 -11.995  1.00 24.44           H  
ATOM    260 1HB  ALA A  24      43.049   3.414 -14.284  1.00 24.44           H  
ATOM    261 2HB  ALA A  24      41.718   3.383 -13.098  1.00 24.44           H  
ATOM    262 3HB  ALA A  24      42.290   4.933 -13.754  1.00 24.44           H  
ATOM    263  N   SER A  25      45.913   4.087 -12.973  1.00 24.67           N  
ATOM    264  CA  SER A  25      47.162   4.725 -13.332  1.00 24.67           C  
ATOM    265  C   SER A  25      47.843   4.075 -14.527  1.00 24.67           C  
ATOM    266  O   SER A  25      47.715   2.872 -14.771  1.00 24.67           O  
ATOM    267  CB  SER A  25      48.069   4.698 -12.112  1.00 24.67           C  
ATOM    268  OG  SER A  25      47.504   5.432 -11.024  1.00 24.67           O  
ATOM    269  H   SER A  25      45.885   3.088 -12.836  1.00 24.67           H  
ATOM    270  HA  SER A  25      46.957   5.765 -13.588  1.00 24.67           H  
ATOM    271 1HB  SER A  25      48.227   3.665 -11.808  1.00 24.67           H  
ATOM    272 2HB  SER A  25      49.041   5.114 -12.370  1.00 24.67           H  
ATOM    273  HG  SER A  25      46.600   5.051 -10.817  1.00 24.67           H  
ATOM    274  N   SER A  26      48.646   4.860 -15.242  1.00 24.67           N  
ATOM    275  CA  SER A  26      49.381   4.370 -16.407  1.00 24.67           C  
ATOM    276  C   SER A  26      50.651   3.615 -16.014  1.00 24.67           C  
ATOM    277  O   SER A  26      51.779   4.026 -16.313  1.00 24.67           O  
ATOM    278  CB  SER A  26      49.721   5.534 -17.318  1.00 24.67           C  
ATOM    279  OG  SER A  26      48.555   6.150 -17.799  1.00 24.67           O  
ATOM    280  H   SER A  26      48.729   5.833 -14.986  1.00 24.67           H  
ATOM    281  HA  SER A  26      48.733   3.680 -16.953  1.00 24.67           H  
ATOM    282 1HB  SER A  26      50.325   6.259 -16.774  1.00 24.67           H  
ATOM    283 2HB  SER A  26      50.317   5.172 -18.158  1.00 24.67           H  
ATOM    284  HG  SER A  26      48.849   6.840 -18.404  1.00 24.67           H  
ATOM    285  N   VAL A  27      50.451   2.465 -15.381  1.00 24.67           N  
ATOM    286  CA  VAL A  27      51.541   1.642 -14.865  1.00 24.67           C  
ATOM    287  C   VAL A  27      52.413   1.074 -15.985  1.00 24.67           C  
ATOM    288  O   VAL A  27      53.600   0.797 -15.791  1.00 24.67           O  
ATOM    289  CB  VAL A  27      50.965   0.510 -13.994  1.00 24.67           C  
ATOM    290  CG1 VAL A  27      50.223   1.116 -12.808  1.00 24.67           C  
ATOM    291  CG2 VAL A  27      50.012  -0.347 -14.817  1.00 24.67           C  
ATOM    292  H   VAL A  27      49.478   2.210 -15.207  1.00 24.67           H  
ATOM    293  HA  VAL A  27      52.169   2.267 -14.228  1.00 24.67           H  
ATOM    294  HB  VAL A  27      51.779  -0.101 -13.607  1.00 24.67           H  
ATOM    295 1HG1 VAL A  27      49.821   0.319 -12.182  1.00 24.67           H  
ATOM    296 2HG1 VAL A  27      50.909   1.729 -12.224  1.00 24.67           H  
ATOM    297 3HG1 VAL A  27      49.407   1.734 -13.172  1.00 24.67           H  
ATOM    298 1HG2 VAL A  27      49.603  -1.136 -14.189  1.00 24.67           H  
ATOM    299 2HG2 VAL A  27      49.199   0.281 -15.190  1.00 24.67           H  
ATOM    300 3HG2 VAL A  27      50.537  -0.795 -15.651  1.00 24.67           H  
ATOM    301  N   SER A  28      51.846   0.971 -17.187  1.00 24.67           N  
ATOM    302  CA  SER A  28      52.558   0.484 -18.357  1.00 24.67           C  
ATOM    303  C   SER A  28      53.716   1.405 -18.752  1.00 24.67           C  
ATOM    304  O   SER A  28      54.642   0.987 -19.459  1.00 24.67           O  
ATOM    305  CB  SER A  28      51.596   0.318 -19.520  1.00 24.67           C  
ATOM    306  OG  SER A  28      51.095   1.554 -19.954  1.00 24.67           O  
ATOM    307  H   SER A  28      50.875   1.226 -17.272  1.00 24.67           H  
ATOM    308  HA  SER A  28      52.975  -0.497 -18.115  1.00 24.67           H  
ATOM    309 1HB  SER A  28      52.111  -0.176 -20.342  1.00 24.67           H  
ATOM    310 2HB  SER A  28      50.772  -0.324 -19.216  1.00 24.67           H  
ATOM    311  HG  SER A  28      50.605   1.370 -20.764  1.00 24.67           H  
ATOM    312  N   SER A  29      53.710   2.657 -18.256  1.00 24.67           N  
ATOM    313  CA  SER A  29      54.774   3.607 -18.554  1.00 24.67           C  
ATOM    314  C   SER A  29      56.113   3.140 -17.987  1.00 24.67           C  
ATOM    315  O   SER A  29      57.180   3.584 -18.424  1.00 24.67           O  
ATOM    316  CB  SER A  29      54.421   4.991 -18.036  1.00 24.67           C  
ATOM    317  OG  SER A  29      54.347   5.017 -16.636  1.00 24.67           O  
ATOM    318  H   SER A  29      52.949   2.967 -17.652  1.00 24.67           H  
ATOM    319  HA  SER A  29      54.873   3.673 -19.638  1.00 24.67           H  
ATOM    320 1HB  SER A  29      55.174   5.701 -18.373  1.00 24.67           H  
ATOM    321 2HB  SER A  29      53.464   5.299 -18.455  1.00 24.67           H  
ATOM    322  HG  SER A  29      53.512   4.548 -16.403  1.00 24.67           H  
ATOM    323  N   ALA A  30      56.080   2.185 -17.045  1.00 24.67           N  
ATOM    324  CA  ALA A  30      57.279   1.615 -16.464  1.00 24.67           C  
ATOM    325  C   ALA A  30      58.154   0.983 -17.543  1.00 24.67           C  
ATOM    326  O   ALA A  30      59.379   0.908 -17.401  1.00 24.67           O  
ATOM    327  CB  ALA A  30      56.919   0.575 -15.422  1.00 24.67           C  
ATOM    328  H   ALA A  30      55.178   1.836 -16.714  1.00 24.67           H  
ATOM    329  HA  ALA A  30      57.846   2.420 -15.989  1.00 24.67           H  
ATOM    330 1HB  ALA A  30      57.822   0.164 -14.978  1.00 24.67           H  
ATOM    331 2HB  ALA A  30      56.302   1.037 -14.646  1.00 24.67           H  
ATOM    332 3HB  ALA A  30      56.351  -0.226 -15.894  1.00 24.67           H  
ATOM    333  N   SER A  31      57.527   0.507 -18.631  1.00 24.67           N  
ATOM    334  CA  SER A  31      58.225  -0.153 -19.728  1.00 24.67           C  
ATOM    335  C   SER A  31      59.149   0.803 -20.486  1.00 24.67           C  
ATOM    336  O   SER A  31      60.033   0.372 -21.237  1.00 24.67           O  
ATOM    337  CB  SER A  31      57.228  -0.795 -20.678  1.00 24.67           C  
ATOM    338  OG  SER A  31      56.453   0.166 -21.343  1.00 24.67           O  
ATOM    339  H   SER A  31      56.517   0.630 -18.722  1.00 24.67           H  
ATOM    340  HA  SER A  31      58.842  -0.946 -19.308  1.00 24.67           H  
ATOM    341 1HB  SER A  31      57.765  -1.398 -21.404  1.00 24.67           H  
ATOM    342 2HB  SER A  31      56.576  -1.461 -20.115  1.00 24.67           H  
ATOM    343  HG  SER A  31      55.816   0.512 -20.676  1.00 24.67           H  
ATOM    344  N   SER A  32      58.989   2.119 -20.274  1.00 24.46           N  
ATOM    345  CA  SER A  32      59.830   3.103 -20.931  1.00 24.46           C  
ATOM    346  C   SER A  32      61.296   2.953 -20.510  1.00 24.46           C  
ATOM    347  O   SER A  32      62.203   3.401 -21.210  1.00 24.46           O  
ATOM    348  CB  SER A  32      59.320   4.509 -20.649  1.00 24.46           C  
ATOM    349  OG  SER A  32      59.436   4.839 -19.291  1.00 24.46           O  
ATOM    350  H   SER A  32      58.269   2.456 -19.637  1.00 24.46           H  
ATOM    351  HA  SER A  32      59.769   2.937 -22.008  1.00 24.46           H  
ATOM    352 1HB  SER A  32      59.883   5.223 -21.247  1.00 24.46           H  
ATOM    353 2HB  SER A  32      58.277   4.582 -20.951  1.00 24.46           H  
ATOM    354  HG  SER A  32      58.705   4.357 -18.837  1.00 24.46           H  
ATOM    355  N   ARG A  33      61.561   2.263 -19.388  1.00 23.91           N  
ATOM    356  CA  ARG A  33      62.935   2.039 -18.953  1.00 23.91           C  
ATOM    357  C   ARG A  33      63.721   1.230 -19.990  1.00 23.91           C  
ATOM    358  O   ARG A  33      64.957   1.281 -20.029  1.00 23.91           O  
ATOM    359  CB  ARG A  33      62.966   1.318 -17.621  1.00 23.91           C  
ATOM    360  CG  ARG A  33      62.489  -0.119 -17.656  1.00 23.91           C  
ATOM    361  CD  ARG A  33      62.372  -0.660 -16.285  1.00 23.91           C  
ATOM    362  NE  ARG A  33      61.997  -2.060 -16.256  1.00 23.91           N  
ATOM    363  CZ  ARG A  33      60.740  -2.522 -16.361  1.00 23.91           C  
ATOM    364  NH1 ARG A  33      59.747  -1.689 -16.531  1.00 23.91           N  
ATOM    365  NH2 ARG A  33      60.511  -3.825 -16.289  1.00 23.91           N  
ATOM    366  H   ARG A  33      60.793   1.891 -18.825  1.00 23.91           H  
ATOM    367  HA  ARG A  33      63.420   3.011 -18.831  1.00 23.91           H  
ATOM    368 1HB  ARG A  33      63.979   1.322 -17.225  1.00 23.91           H  
ATOM    369 2HB  ARG A  33      62.330   1.850 -16.910  1.00 23.91           H  
ATOM    370 1HG  ARG A  33      61.520  -0.175 -18.141  1.00 23.91           H  
ATOM    371 2HG  ARG A  33      63.195  -0.723 -18.205  1.00 23.91           H  
ATOM    372 1HD  ARG A  33      63.325  -0.551 -15.775  1.00 23.91           H  
ATOM    373 2HD  ARG A  33      61.607  -0.095 -15.747  1.00 23.91           H  
ATOM    374  HE  ARG A  33      62.738  -2.736 -16.120  1.00 23.91           H  
ATOM    375 1HH1 ARG A  33      59.930  -0.671 -16.608  1.00 23.91           H  
ATOM    376 2HH1 ARG A  33      58.805  -2.036 -16.610  1.00 23.91           H  
ATOM    377 1HH2 ARG A  33      61.281  -4.467 -16.157  1.00 23.91           H  
ATOM    378 2HH2 ARG A  33      59.568  -4.176 -16.365  1.00 23.91           H  
ATOM    379  N   SER A  34      63.012   0.508 -20.873  1.00 23.17           N  
ATOM    380  CA  SER A  34      63.655  -0.289 -21.901  1.00 23.17           C  
ATOM    381  C   SER A  34      64.448   0.588 -22.884  1.00 23.17           C  
ATOM    382  O   SER A  34      65.377   0.115 -23.555  1.00 23.17           O  
ATOM    383  CB  SER A  34      62.619  -1.146 -22.620  1.00 23.17           C  
ATOM    384  OG  SER A  34      61.698  -0.364 -23.327  1.00 23.17           O  
ATOM    385  H   SER A  34      61.991   0.514 -20.838  1.00 23.17           H  
ATOM    386  HA  SER A  34      64.348  -0.967 -21.411  1.00 23.17           H  
ATOM    387 1HB  SER A  34      63.128  -1.818 -23.306  1.00 23.17           H  
ATOM    388 2HB  SER A  34      62.088  -1.757 -21.892  1.00 23.17           H  
ATOM    389  HG  SER A  34      61.095   0.017 -22.649  1.00 23.17           H  
ATOM    390  N   TYR A  35      64.138   1.890 -22.941  1.00 22.46           N  
ATOM    391  CA  TYR A  35      64.883   2.762 -23.826  1.00 22.46           C  
ATOM    392  C   TYR A  35      66.269   2.999 -23.249  1.00 22.46           C  
ATOM    393  O   TYR A  35      67.237   3.175 -23.988  1.00 22.46           O  
ATOM    394  CB  TYR A  35      64.167   4.099 -24.033  1.00 22.46           C  
ATOM    395  CG  TYR A  35      62.922   4.010 -24.899  1.00 22.46           C  
ATOM    396  CD1 TYR A  35      61.667   4.200 -24.341  1.00 22.46           C  
ATOM    397  CD2 TYR A  35      63.041   3.727 -26.253  1.00 22.46           C  
ATOM    398  CE1 TYR A  35      60.536   4.110 -25.125  1.00 22.46           C  
ATOM    399  CE2 TYR A  35      61.906   3.637 -27.042  1.00 22.46           C  
ATOM    400  CZ  TYR A  35      60.658   3.825 -26.482  1.00 22.46           C  
ATOM    401  OH  TYR A  35      59.530   3.733 -27.267  1.00 22.46           O  
ATOM    402  H   TYR A  35      63.392   2.278 -22.363  1.00 22.46           H  
ATOM    403  HA  TYR A  35      65.003   2.271 -24.792  1.00 22.46           H  
ATOM    404 1HB  TYR A  35      63.876   4.503 -23.056  1.00 22.46           H  
ATOM    405 2HB  TYR A  35      64.848   4.809 -24.485  1.00 22.46           H  
ATOM    406  HD1 TYR A  35      61.569   4.425 -23.286  1.00 22.46           H  
ATOM    407  HD2 TYR A  35      64.025   3.577 -26.692  1.00 22.46           H  
ATOM    408  HE1 TYR A  35      59.554   4.262 -24.680  1.00 22.46           H  
ATOM    409  HE2 TYR A  35      62.000   3.415 -28.105  1.00 22.46           H  
ATOM    410  HH  TYR A  35      59.785   3.533 -28.171  1.00 22.46           H  
ATOM    411  N   ASP A  36      66.390   2.954 -21.921  1.00 21.96           N  
ATOM    412  CA  ASP A  36      67.671   3.226 -21.294  1.00 21.96           C  
ATOM    413  C   ASP A  36      68.472   1.946 -21.294  1.00 21.96           C  
ATOM    414  O   ASP A  36      69.701   1.963 -21.422  1.00 21.96           O  
ATOM    415  CB  ASP A  36      67.485   3.780 -19.886  1.00 21.96           C  
ATOM    416  CG  ASP A  36      66.820   5.165 -19.904  1.00 21.96           C  
ATOM    417  OD1 ASP A  36      67.338   6.043 -20.571  1.00 21.96           O  
ATOM    418  OD2 ASP A  36      65.824   5.339 -19.249  1.00 21.96           O  
ATOM    419  H   ASP A  36      65.597   2.720 -21.330  1.00 21.96           H  
ATOM    420  HA  ASP A  36      68.201   3.972 -21.878  1.00 21.96           H  
ATOM    421 1HB  ASP A  36      66.859   3.096 -19.309  1.00 21.96           H  
ATOM    422 2HB  ASP A  36      68.450   3.851 -19.386  1.00 21.96           H  
ATOM    423  N   TYR A  37      67.758   0.824 -21.219  1.00 21.77           N  
ATOM    424  CA  TYR A  37      68.415  -0.466 -21.256  1.00 21.77           C  
ATOM    425  C   TYR A  37      69.142  -0.635 -22.588  1.00 21.77           C  
ATOM    426  O   TYR A  37      70.243  -1.194 -22.635  1.00 21.77           O  
ATOM    427  CB  TYR A  37      67.431  -1.603 -21.036  1.00 21.77           C  
ATOM    428  CG  TYR A  37      66.928  -1.677 -19.618  1.00 21.77           C  
ATOM    429  CD1 TYR A  37      67.636  -1.047 -18.608  1.00 21.77           C  
ATOM    430  CD2 TYR A  37      65.786  -2.396 -19.319  1.00 21.77           C  
ATOM    431  CE1 TYR A  37      67.200  -1.132 -17.308  1.00 21.77           C  
ATOM    432  CE2 TYR A  37      65.350  -2.485 -18.018  1.00 21.77           C  
ATOM    433  CZ  TYR A  37      66.051  -1.856 -17.012  1.00 21.77           C  
ATOM    434  OH  TYR A  37      65.620  -1.953 -15.705  1.00 21.77           O  
ATOM    435  H   TYR A  37      66.750   0.891 -21.079  1.00 21.77           H  
ATOM    436  HA  TYR A  37      69.145  -0.491 -20.459  1.00 21.77           H  
ATOM    437 1HB  TYR A  37      66.586  -1.484 -21.703  1.00 21.77           H  
ATOM    438 2HB  TYR A  37      67.912  -2.544 -21.278  1.00 21.77           H  
ATOM    439  HD1 TYR A  37      68.539  -0.484 -18.841  1.00 21.77           H  
ATOM    440  HD2 TYR A  37      65.235  -2.899 -20.114  1.00 21.77           H  
ATOM    441  HE1 TYR A  37      67.757  -0.637 -16.514  1.00 21.77           H  
ATOM    442  HE2 TYR A  37      64.452  -3.054 -17.786  1.00 21.77           H  
ATOM    443  HH  TYR A  37      66.261  -1.532 -15.124  1.00 21.77           H  
ATOM    444  N   SER A  38      68.521  -0.157 -23.674  1.00 21.96           N  
ATOM    445  CA  SER A  38      69.154  -0.199 -24.983  1.00 21.96           C  
ATOM    446  C   SER A  38      70.265   0.866 -25.135  1.00 21.96           C  
ATOM    447  O   SER A  38      71.380   0.567 -25.582  1.00 21.96           O  
ATOM    448  CB  SER A  38      68.104   0.022 -26.055  1.00 21.96           C  
ATOM    449  OG  SER A  38      67.163  -1.019 -26.067  1.00 21.96           O  
ATOM    450  H   SER A  38      67.579   0.229 -23.582  1.00 21.96           H  
ATOM    451  HA  SER A  38      69.601  -1.186 -25.113  1.00 21.96           H  
ATOM    452 1HB  SER A  38      67.595   0.973 -25.872  1.00 21.96           H  
ATOM    453 2HB  SER A  38      68.588   0.092 -27.024  1.00 21.96           H  
ATOM    454  HG  SER A  38      66.613  -0.883 -25.273  1.00 21.96           H  
ATOM    455  N   ARG A  39      69.986   2.105 -24.702  1.00 22.46           N  
ATOM    456  CA  ARG A  39      70.946   3.199 -24.867  1.00 22.46           C  
ATOM    457  C   ARG A  39      72.251   2.965 -24.122  1.00 22.46           C  
ATOM    458  O   ARG A  39      73.324   3.310 -24.631  1.00 22.46           O  
ATOM    459  CB  ARG A  39      70.321   4.503 -24.406  1.00 22.46           C  
ATOM    460  CG  ARG A  39      69.242   5.058 -25.344  1.00 22.46           C  
ATOM    461  CD  ARG A  39      68.501   6.187 -24.710  1.00 22.46           C  
ATOM    462  NE  ARG A  39      67.428   6.694 -25.551  1.00 22.46           N  
ATOM    463  CZ  ARG A  39      66.387   7.418 -25.089  1.00 22.46           C  
ATOM    464  NH1 ARG A  39      66.304   7.694 -23.805  1.00 22.46           N  
ATOM    465  NH2 ARG A  39      65.452   7.845 -25.922  1.00 22.46           N  
ATOM    466  H   ARG A  39      69.068   2.325 -24.312  1.00 22.46           H  
ATOM    467  HA  ARG A  39      71.168   3.293 -25.925  1.00 22.46           H  
ATOM    468 1HB  ARG A  39      69.872   4.359 -23.432  1.00 22.46           H  
ATOM    469 2HB  ARG A  39      71.093   5.261 -24.303  1.00 22.46           H  
ATOM    470 1HG  ARG A  39      69.731   5.445 -26.236  1.00 22.46           H  
ATOM    471 2HG  ARG A  39      68.552   4.278 -25.638  1.00 22.46           H  
ATOM    472 1HD  ARG A  39      68.059   5.841 -23.768  1.00 22.46           H  
ATOM    473 2HD  ARG A  39      69.188   7.002 -24.504  1.00 22.46           H  
ATOM    474  HE  ARG A  39      67.467   6.492 -26.542  1.00 22.46           H  
ATOM    475 1HH1 ARG A  39      67.022   7.358 -23.163  1.00 22.46           H  
ATOM    476 2HH1 ARG A  39      65.530   8.232 -23.452  1.00 22.46           H  
ATOM    477 1HH2 ARG A  39      65.517   7.632 -26.909  1.00 22.46           H  
ATOM    478 2HH2 ARG A  39      64.676   8.384 -25.572  1.00 22.46           H  
ATOM    479  N   ARG A  40      72.200   2.350 -22.939  1.00 23.17           N  
ATOM    480  CA  ARG A  40      73.425   2.090 -22.191  1.00 23.17           C  
ATOM    481  C   ARG A  40      74.386   1.166 -22.936  1.00 23.17           C  
ATOM    482  O   ARG A  40      75.577   1.153 -22.632  1.00 23.17           O  
ATOM    483  CB  ARG A  40      73.130   1.478 -20.832  1.00 23.17           C  
ATOM    484  CG  ARG A  40      72.534   0.136 -20.936  1.00 23.17           C  
ATOM    485  CD  ARG A  40      72.135  -0.469 -19.662  1.00 23.17           C  
ATOM    486  NE  ARG A  40      71.401  -1.690 -19.921  1.00 23.17           N  
ATOM    487  CZ  ARG A  40      70.984  -2.578 -18.995  1.00 23.17           C  
ATOM    488  NH1 ARG A  40      71.266  -2.397 -17.723  1.00 23.17           N  
ATOM    489  NH2 ARG A  40      70.282  -3.632 -19.373  1.00 23.17           N  
ATOM    490  H   ARG A  40      71.298   2.090 -22.533  1.00 23.17           H  
ATOM    491  HA  ARG A  40      73.929   3.042 -22.025  1.00 23.17           H  
ATOM    492 1HB  ARG A  40      74.045   1.394 -20.256  1.00 23.17           H  
ATOM    493 2HB  ARG A  40      72.435   2.115 -20.280  1.00 23.17           H  
ATOM    494 1HG  ARG A  40      71.665   0.263 -21.527  1.00 23.17           H  
ATOM    495 2HG  ARG A  40      73.218  -0.547 -21.434  1.00 23.17           H  
ATOM    496 1HD  ARG A  40      73.015  -0.708 -19.072  1.00 23.17           H  
ATOM    497 2HD  ARG A  40      71.486   0.213 -19.121  1.00 23.17           H  
ATOM    498  HE  ARG A  40      71.131  -1.841 -20.906  1.00 23.17           H  
ATOM    499 1HH1 ARG A  40      71.800  -1.590 -17.434  1.00 23.17           H  
ATOM    500 2HH1 ARG A  40      70.950  -3.066 -17.036  1.00 23.17           H  
ATOM    501 1HH2 ARG A  40      70.066  -3.768 -20.353  1.00 23.17           H  
ATOM    502 2HH2 ARG A  40      69.961  -4.299 -18.687  1.00 23.17           H  
ATOM    503  N   ASN A  41      73.888   0.386 -23.909  1.00 23.72           N  
ATOM    504  CA  ASN A  41      74.764  -0.498 -24.657  1.00 23.72           C  
ATOM    505  C   ASN A  41      75.335   0.268 -25.841  1.00 23.72           C  
ATOM    506  O   ASN A  41      76.528   0.190 -26.136  1.00 23.72           O  
ATOM    507  CB  ASN A  41      74.021  -1.736 -25.099  1.00 23.72           C  
ATOM    508  CG  ASN A  41      73.663  -2.626 -23.938  1.00 23.72           C  
ATOM    509  OD1 ASN A  41      74.389  -2.695 -22.933  1.00 23.72           O  
ATOM    510  ND2 ASN A  41      72.557  -3.306 -24.058  1.00 23.72           N  
ATOM    511  H   ASN A  41      72.904   0.431 -24.166  1.00 23.72           H  
ATOM    512  HA  ASN A  41      75.598  -0.796 -24.025  1.00 23.72           H  
ATOM    513 1HB  ASN A  41      73.102  -1.442 -25.616  1.00 23.72           H  
ATOM    514 2HB  ASN A  41      74.630  -2.297 -25.806  1.00 23.72           H  
ATOM    515 1HD2 ASN A  41      72.258  -3.912 -23.324  1.00 23.72           H  
ATOM    516 2HD2 ASN A  41      72.002  -3.214 -24.884  1.00 23.72           H  
ATOM    517  N   VAL A  42      74.504   1.099 -26.459  1.00 23.54           N  
ATOM    518  CA  VAL A  42      74.930   1.873 -27.621  1.00 23.54           C  
ATOM    519  C   VAL A  42      76.079   2.805 -27.234  1.00 23.54           C  
ATOM    520  O   VAL A  42      77.106   2.900 -27.921  1.00 23.54           O  
ATOM    521  CB  VAL A  42      73.745   2.697 -28.156  1.00 23.54           C  
ATOM    522  CG1 VAL A  42      74.219   3.655 -29.230  1.00 23.54           C  
ATOM    523  CG2 VAL A  42      72.679   1.756 -28.697  1.00 23.54           C  
ATOM    524  H   VAL A  42      73.531   1.140 -26.147  1.00 23.54           H  
ATOM    525  HA  VAL A  42      75.270   1.185 -28.396  1.00 23.54           H  
ATOM    526  HB  VAL A  42      73.328   3.293 -27.347  1.00 23.54           H  
ATOM    527 1HG1 VAL A  42      73.376   4.241 -29.591  1.00 23.54           H  
ATOM    528 2HG1 VAL A  42      74.973   4.324 -28.810  1.00 23.54           H  
ATOM    529 3HG1 VAL A  42      74.651   3.091 -30.054  1.00 23.54           H  
ATOM    530 1HG2 VAL A  42      71.829   2.332 -29.062  1.00 23.54           H  
ATOM    531 2HG2 VAL A  42      73.094   1.160 -29.509  1.00 23.54           H  
ATOM    532 3HG2 VAL A  42      72.347   1.093 -27.896  1.00 23.54           H  
ATOM    533  N   ARG A  43      75.914   3.429 -26.072  1.00 22.29           N  
ATOM    534  CA  ARG A  43      76.853   4.369 -25.479  1.00 22.29           C  
ATOM    535  C   ARG A  43      78.216   3.772 -25.124  1.00 22.29           C  
ATOM    536  O   ARG A  43      79.146   4.514 -24.816  1.00 22.29           O  
ATOM    537  CB  ARG A  43      76.232   4.982 -24.238  1.00 22.29           C  
ATOM    538  CG  ARG A  43      75.091   5.955 -24.521  1.00 22.29           C  
ATOM    539  CD  ARG A  43      74.414   6.382 -23.274  1.00 22.29           C  
ATOM    540  NE  ARG A  43      73.322   7.312 -23.532  1.00 22.29           N  
ATOM    541  CZ  ARG A  43      72.393   7.669 -22.623  1.00 22.29           C  
ATOM    542  NH1 ARG A  43      72.435   7.168 -21.409  1.00 22.29           N  
ATOM    543  NH2 ARG A  43      71.441   8.524 -22.951  1.00 22.29           N  
ATOM    544  H   ARG A  43      75.038   3.269 -25.570  1.00 22.29           H  
ATOM    545  HA  ARG A  43      77.017   5.168 -26.202  1.00 22.29           H  
ATOM    546 1HB  ARG A  43      75.833   4.184 -23.609  1.00 22.29           H  
ATOM    547 2HB  ARG A  43      76.995   5.506 -23.663  1.00 22.29           H  
ATOM    548 1HG  ARG A  43      75.494   6.846 -25.004  1.00 22.29           H  
ATOM    549 2HG  ARG A  43      74.362   5.490 -25.180  1.00 22.29           H  
ATOM    550 1HD  ARG A  43      74.000   5.503 -22.778  1.00 22.29           H  
ATOM    551 2HD  ARG A  43      75.128   6.870 -22.616  1.00 22.29           H  
ATOM    552  HE  ARG A  43      73.260   7.718 -24.456  1.00 22.29           H  
ATOM    553 1HH1 ARG A  43      73.164   6.516 -21.157  1.00 22.29           H  
ATOM    554 2HH1 ARG A  43      71.738   7.438 -20.727  1.00 22.29           H  
ATOM    555 1HH2 ARG A  43      71.409   8.914 -23.884  1.00 22.29           H  
ATOM    556 2HH2 ARG A  43      70.745   8.789 -22.267  1.00 22.29           H  
ATOM    557  N   LYS A  44      78.349   2.438 -25.131  1.00 20.44           N  
ATOM    558  CA  LYS A  44      79.631   1.824 -24.809  1.00 20.44           C  
ATOM    559  C   LYS A  44      80.726   2.210 -25.795  1.00 20.44           C  
ATOM    560  O   LYS A  44      81.906   2.146 -25.444  1.00 20.44           O  
ATOM    561  CB  LYS A  44      79.520   0.300 -24.745  1.00 20.44           C  
ATOM    562  CG  LYS A  44      78.762  -0.230 -23.543  1.00 20.44           C  
ATOM    563  CD  LYS A  44      78.651  -1.751 -23.572  1.00 20.44           C  
ATOM    564  CE  LYS A  44      77.922  -2.283 -22.336  1.00 20.44           C  
ATOM    565  NZ  LYS A  44      77.768  -3.773 -22.370  1.00 20.44           N  
ATOM    566  H   LYS A  44      77.576   1.832 -25.398  1.00 20.44           H  
ATOM    567  HA  LYS A  44      79.933   2.176 -23.826  1.00 20.44           H  
ATOM    568 1HB  LYS A  44      79.014  -0.059 -25.640  1.00 20.44           H  
ATOM    569 2HB  LYS A  44      80.519  -0.133 -24.737  1.00 20.44           H  
ATOM    570 1HG  LYS A  44      79.268   0.077 -22.628  1.00 20.44           H  
ATOM    571 2HG  LYS A  44      77.766   0.201 -23.543  1.00 20.44           H  
ATOM    572 1HD  LYS A  44      78.089  -2.041 -24.465  1.00 20.44           H  
ATOM    573 2HD  LYS A  44      79.646  -2.195 -23.632  1.00 20.44           H  
ATOM    574 1HE  LYS A  44      78.486  -2.005 -21.446  1.00 20.44           H  
ATOM    575 2HE  LYS A  44      76.934  -1.824 -22.283  1.00 20.44           H  
ATOM    576 1HZ  LYS A  44      77.280  -4.077 -21.538  1.00 20.44           H  
ATOM    577 2HZ  LYS A  44      77.234  -4.037 -23.187  1.00 20.44           H  
ATOM    578 3HZ  LYS A  44      78.676  -4.208 -22.406  1.00 20.44           H  
ATOM    579  N   ASN A  45      80.365   2.575 -27.037  1.00 18.56           N  
ATOM    580  CA  ASN A  45      81.378   2.933 -28.033  1.00 18.56           C  
ATOM    581  C   ASN A  45      82.440   1.842 -28.152  1.00 18.56           C  
ATOM    582  O   ASN A  45      83.640   2.114 -28.132  1.00 18.56           O  
ATOM    583  CB  ASN A  45      82.023   4.269 -27.693  1.00 18.56           C  
ATOM    584  CG  ASN A  45      81.045   5.422 -27.736  1.00 18.56           C  
ATOM    585  OD1 ASN A  45      80.244   5.555 -28.672  1.00 18.56           O  
ATOM    586  ND2 ASN A  45      81.104   6.265 -26.737  1.00 18.56           N  
ATOM    587  H   ASN A  45      79.370   2.631 -27.280  1.00 18.56           H  
ATOM    588  HA  ASN A  45      80.895   3.024 -29.005  1.00 18.56           H  
ATOM    589 1HB  ASN A  45      82.477   4.233 -26.703  1.00 18.56           H  
ATOM    590 2HB  ASN A  45      82.822   4.469 -28.406  1.00 18.56           H  
ATOM    591 1HD2 ASN A  45      80.484   7.050 -26.703  1.00 18.56           H  
ATOM    592 2HD2 ASN A  45      81.763   6.120 -25.999  1.00 18.56           H  
ATOM    593  N   CYS A  46      81.981   0.601 -28.264  1.00 16.79           N  
ATOM    594  CA  CYS A  46      82.860  -0.556 -28.321  1.00 16.79           C  
ATOM    595  C   CYS A  46      83.894  -0.464 -29.438  1.00 16.79           C  
ATOM    596  O   CYS A  46      83.608   0.014 -30.539  1.00 16.79           O  
ATOM    597  CB  CYS A  46      82.032  -1.823 -28.504  1.00 16.79           C  
ATOM    598  SG  CYS A  46      80.931  -2.176 -27.100  1.00 16.79           S  
ATOM    599  H   CYS A  46      80.983   0.465 -28.285  1.00 16.79           H  
ATOM    600  HA  CYS A  46      83.384  -0.624 -27.369  1.00 16.79           H  
ATOM    601 1HB  CYS A  46      81.418  -1.733 -29.403  1.00 16.79           H  
ATOM    602 2HB  CYS A  46      82.694  -2.677 -28.641  1.00 16.79           H  
ATOM    603  HG  CYS A  46      80.339  -3.240 -27.646  1.00 16.79           H  
ATOM    604  N   GLY A  47      85.093  -0.958 -29.134  1.00 15.40           N  
ATOM    605  CA  GLY A  47      86.247  -0.974 -30.031  1.00 15.40           C  
ATOM    606  C   GLY A  47      87.329  -1.839 -29.394  1.00 15.40           C  
ATOM    607  O   GLY A  47      87.007  -2.704 -28.577  1.00 15.40           O  
ATOM    608  H   GLY A  47      85.221  -1.329 -28.205  1.00 15.40           H  
ATOM    609 1HA  GLY A  47      85.963  -1.374 -31.001  1.00 15.40           H  
ATOM    610 2HA  GLY A  47      86.611   0.041 -30.184  1.00 15.40           H  
ATOM    611  N   ILE A  48      88.598  -1.639 -29.760  1.00 14.66           N  
ATOM    612  CA  ILE A  48      89.643  -2.505 -29.214  1.00 14.66           C  
ATOM    613  C   ILE A  48      90.679  -1.776 -28.340  1.00 14.66           C  
ATOM    614  O   ILE A  48      91.736  -1.370 -28.836  1.00 14.66           O  
ATOM    615  CB  ILE A  48      90.424  -3.188 -30.336  1.00 14.66           C  
ATOM    616  CG1 ILE A  48      89.486  -3.974 -31.243  1.00 14.66           C  
ATOM    617  CG2 ILE A  48      91.460  -4.098 -29.715  1.00 14.66           C  
ATOM    618  CD1 ILE A  48      90.172  -4.526 -32.465  1.00 14.66           C  
ATOM    619  H   ILE A  48      88.829  -0.911 -30.426  1.00 14.66           H  
ATOM    620  HA  ILE A  48      89.158  -3.293 -28.661  1.00 14.66           H  
ATOM    621  HB  ILE A  48      90.921  -2.432 -30.946  1.00 14.66           H  
ATOM    622 1HG1 ILE A  48      89.054  -4.800 -30.677  1.00 14.66           H  
ATOM    623 2HG1 ILE A  48      88.682  -3.324 -31.575  1.00 14.66           H  
ATOM    624 1HG2 ILE A  48      92.039  -4.584 -30.498  1.00 14.66           H  
ATOM    625 2HG2 ILE A  48      92.115  -3.517 -29.087  1.00 14.66           H  
ATOM    626 3HG2 ILE A  48      90.956  -4.855 -29.111  1.00 14.66           H  
ATOM    627 1HD1 ILE A  48      89.451  -5.076 -33.072  1.00 14.66           H  
ATOM    628 2HD1 ILE A  48      90.590  -3.706 -33.048  1.00 14.66           H  
ATOM    629 3HD1 ILE A  48      90.971  -5.197 -32.157  1.00 14.66           H  
ATOM    630  N   PRO A  49      90.481  -1.688 -27.011  1.00 14.66           N  
ATOM    631  CA  PRO A  49      91.356  -0.998 -26.078  1.00 14.66           C  
ATOM    632  C   PRO A  49      92.654  -1.768 -25.905  1.00 14.66           C  
ATOM    633  O   PRO A  49      93.670  -1.224 -25.469  1.00 14.66           O  
ATOM    634  CB  PRO A  49      90.528  -0.975 -24.788  1.00 14.66           C  
ATOM    635  CG  PRO A  49      89.621  -2.180 -24.891  1.00 14.66           C  
ATOM    636  CD  PRO A  49      89.303  -2.319 -26.369  1.00 14.66           C  
ATOM    637  HA  PRO A  49      91.547   0.022 -26.444  1.00 14.66           H  
ATOM    638 1HB  PRO A  49      91.195  -1.023 -23.916  1.00 14.66           H  
ATOM    639 2HB  PRO A  49      89.974  -0.026 -24.715  1.00 14.66           H  
ATOM    640 1HG  PRO A  49      90.128  -3.073 -24.483  1.00 14.66           H  
ATOM    641 2HG  PRO A  49      88.721  -2.027 -24.281  1.00 14.66           H  
ATOM    642 1HD  PRO A  49      89.237  -3.389 -26.573  1.00 14.66           H  
ATOM    643 2HD  PRO A  49      88.379  -1.780 -26.627  1.00 14.66           H  
ATOM    644  N   ARG A  50      92.634  -3.033 -26.323  1.00 15.42           N  
ATOM    645  CA  ARG A  50      93.756  -3.950 -26.206  1.00 15.42           C  
ATOM    646  C   ARG A  50      94.943  -3.512 -27.048  1.00 15.42           C  
ATOM    647  O   ARG A  50      96.064  -3.968 -26.843  1.00 15.42           O  
ATOM    648  CB  ARG A  50      93.336  -5.349 -26.606  1.00 15.42           C  
ATOM    649  CG  ARG A  50      92.360  -5.996 -25.648  1.00 15.42           C  
ATOM    650  CD  ARG A  50      91.938  -7.345 -26.111  1.00 15.42           C  
ATOM    651  NE  ARG A  50      90.991  -7.962 -25.189  1.00 15.42           N  
ATOM    652  CZ  ARG A  50      90.351  -9.128 -25.412  1.00 15.42           C  
ATOM    653  NH1 ARG A  50      90.562  -9.794 -26.525  1.00 15.42           N  
ATOM    654  NH2 ARG A  50      89.509  -9.602 -24.508  1.00 15.42           N  
ATOM    655  H   ARG A  50      91.776  -3.402 -26.702  1.00 15.42           H  
ATOM    656  HA  ARG A  50      94.071  -3.974 -25.162  1.00 15.42           H  
ATOM    657 1HB  ARG A  50      92.882  -5.333 -27.584  1.00 15.42           H  
ATOM    658 2HB  ARG A  50      94.217  -5.988 -26.663  1.00 15.42           H  
ATOM    659 1HG  ARG A  50      92.828  -6.097 -24.670  1.00 15.42           H  
ATOM    660 2HG  ARG A  50      91.472  -5.366 -25.564  1.00 15.42           H  
ATOM    661 1HD  ARG A  50      91.460  -7.260 -27.086  1.00 15.42           H  
ATOM    662 2HD  ARG A  50      92.811  -7.992 -26.187  1.00 15.42           H  
ATOM    663  HE  ARG A  50      90.801  -7.480 -24.320  1.00 15.42           H  
ATOM    664 1HH1 ARG A  50      91.205  -9.432 -27.214  1.00 15.42           H  
ATOM    665 2HH1 ARG A  50      90.083 -10.667 -26.689  1.00 15.42           H  
ATOM    666 1HH2 ARG A  50      89.345  -9.091 -23.651  1.00 15.42           H  
ATOM    667 2HH2 ARG A  50      89.030 -10.474 -24.675  1.00 15.42           H  
ATOM    668  N   ARG A  51      94.722  -2.599 -27.991  1.00 16.82           N  
ATOM    669  CA  ARG A  51      95.812  -2.108 -28.820  1.00 16.82           C  
ATOM    670  C   ARG A  51      96.902  -1.429 -27.966  1.00 16.82           C  
ATOM    671  O   ARG A  51      98.073  -1.380 -28.354  1.00 16.82           O  
ATOM    672  CB  ARG A  51      95.263  -1.117 -29.827  1.00 16.82           C  
ATOM    673  CG  ARG A  51      94.365  -1.727 -30.882  1.00 16.82           C  
ATOM    674  CD  ARG A  51      93.742  -0.690 -31.731  1.00 16.82           C  
ATOM    675  NE  ARG A  51      92.779   0.122 -30.974  1.00 16.82           N  
ATOM    676  CZ  ARG A  51      92.225   1.268 -31.430  1.00 16.82           C  
ATOM    677  NH1 ARG A  51      92.542   1.713 -32.627  1.00 16.82           N  
ATOM    678  NH2 ARG A  51      91.370   1.953 -30.685  1.00 16.82           N  
ATOM    679  H   ARG A  51      93.781  -2.231 -28.142  1.00 16.82           H  
ATOM    680  HA  ARG A  51      96.254  -2.952 -29.351  1.00 16.82           H  
ATOM    681 1HB  ARG A  51      94.678  -0.361 -29.301  1.00 16.82           H  
ATOM    682 2HB  ARG A  51      96.084  -0.614 -30.328  1.00 16.82           H  
ATOM    683 1HG  ARG A  51      94.944  -2.402 -31.515  1.00 16.82           H  
ATOM    684 2HG  ARG A  51      93.580  -2.280 -30.395  1.00 16.82           H  
ATOM    685 1HD  ARG A  51      94.511  -0.029 -32.128  1.00 16.82           H  
ATOM    686 2HD  ARG A  51      93.213  -1.169 -32.552  1.00 16.82           H  
ATOM    687  HE  ARG A  51      92.504  -0.219 -30.034  1.00 16.82           H  
ATOM    688 1HH1 ARG A  51      93.196   1.199 -33.200  1.00 16.82           H  
ATOM    689 2HH1 ARG A  51      92.132   2.569 -32.971  1.00 16.82           H  
ATOM    690 1HH2 ARG A  51      91.125   1.639 -29.757  1.00 16.82           H  
ATOM    691 2HH2 ARG A  51      90.970   2.807 -31.041  1.00 16.82           H  
ATOM    692  N   GLN A  52      96.535  -0.947 -26.765  1.00 18.59           N  
ATOM    693  CA  GLN A  52      97.482  -0.282 -25.865  1.00 18.59           C  
ATOM    694  C   GLN A  52      98.543  -1.252 -25.341  1.00 18.59           C  
ATOM    695  O   GLN A  52      99.549  -0.834 -24.766  1.00 18.59           O  
ATOM    696  CB  GLN A  52      96.782   0.333 -24.644  1.00 18.59           C  
ATOM    697  CG  GLN A  52      96.306  -0.686 -23.607  1.00 18.59           C  
ATOM    698  CD  GLN A  52      95.557  -0.054 -22.448  1.00 18.59           C  
ATOM    699  OE1 GLN A  52      95.959   0.999 -21.935  1.00 18.59           O  
ATOM    700  NE2 GLN A  52      94.477  -0.693 -22.012  1.00 18.59           N  
ATOM    701  H   GLN A  52      95.565  -1.040 -26.459  1.00 18.59           H  
ATOM    702  HA  GLN A  52      97.986   0.510 -26.417  1.00 18.59           H  
ATOM    703 1HB  GLN A  52      97.456   1.030 -24.149  1.00 18.59           H  
ATOM    704 2HB  GLN A  52      95.908   0.897 -24.973  1.00 18.59           H  
ATOM    705 1HG  GLN A  52      95.663  -1.416 -24.083  1.00 18.59           H  
ATOM    706 2HG  GLN A  52      97.179  -1.177 -23.197  1.00 18.59           H  
ATOM    707 1HE2 GLN A  52      93.950  -0.320 -21.248  1.00 18.59           H  
ATOM    708 2HE2 GLN A  52      94.193  -1.549 -22.443  1.00 18.59           H  
ATOM    709  N   LEU A  53      98.291  -2.551 -25.493  1.00 20.42           N  
ATOM    710  CA  LEU A  53      99.143  -3.590 -24.959  1.00 20.42           C  
ATOM    711  C   LEU A  53     100.244  -4.019 -25.929  1.00 20.42           C  
ATOM    712  O   LEU A  53     101.017  -4.931 -25.627  1.00 20.42           O  
ATOM    713  CB  LEU A  53      98.255  -4.785 -24.625  1.00 20.42           C  
ATOM    714  CG  LEU A  53      97.143  -4.467 -23.617  1.00 20.42           C  
ATOM    715  CD1 LEU A  53      96.248  -5.674 -23.445  1.00 20.42           C  
ATOM    716  CD2 LEU A  53      97.762  -4.027 -22.302  1.00 20.42           C  
ATOM    717  H   LEU A  53      97.462  -2.851 -26.006  1.00 20.42           H  
ATOM    718  HA  LEU A  53      99.609  -3.217 -24.049  1.00 20.42           H  
ATOM    719 1HB  LEU A  53      97.798  -5.148 -25.544  1.00 20.42           H  
ATOM    720 2HB  LEU A  53      98.872  -5.578 -24.211  1.00 20.42           H  
ATOM    721  HG  LEU A  53      96.529  -3.665 -24.011  1.00 20.42           H  
ATOM    722 1HD1 LEU A  53      95.447  -5.434 -22.747  1.00 20.42           H  
ATOM    723 2HD1 LEU A  53      95.820  -5.941 -24.413  1.00 20.42           H  
ATOM    724 3HD1 LEU A  53      96.829  -6.509 -23.060  1.00 20.42           H  
ATOM    725 1HD2 LEU A  53      96.970  -3.785 -21.592  1.00 20.42           H  
ATOM    726 2HD2 LEU A  53      98.375  -4.834 -21.901  1.00 20.42           H  
ATOM    727 3HD2 LEU A  53      98.385  -3.147 -22.466  1.00 20.42           H  
ATOM    728  N   VAL A  54     100.329  -3.386 -27.097  1.00 22.13           N  
ATOM    729  CA  VAL A  54     101.383  -3.766 -28.028  1.00 22.13           C  
ATOM    730  C   VAL A  54     102.760  -3.310 -27.536  1.00 22.13           C  
ATOM    731  O   VAL A  54     102.960  -2.141 -27.201  1.00 22.13           O  
ATOM    732  CB  VAL A  54     101.107  -3.177 -29.421  1.00 22.13           C  
ATOM    733  CG1 VAL A  54     102.277  -3.472 -30.363  1.00 22.13           C  
ATOM    734  CG2 VAL A  54      99.816  -3.783 -29.972  1.00 22.13           C  
ATOM    735  H   VAL A  54      99.664  -2.649 -27.346  1.00 22.13           H  
ATOM    736  HA  VAL A  54     101.392  -4.853 -28.112  1.00 22.13           H  
ATOM    737  HB  VAL A  54     101.001  -2.093 -29.339  1.00 22.13           H  
ATOM    738 1HG1 VAL A  54     102.069  -3.044 -31.337  1.00 22.13           H  
ATOM    739 2HG1 VAL A  54     103.191  -3.027 -29.959  1.00 22.13           H  
ATOM    740 3HG1 VAL A  54     102.408  -4.549 -30.455  1.00 22.13           H  
ATOM    741 1HG2 VAL A  54      99.605  -3.360 -30.954  1.00 22.13           H  
ATOM    742 2HG2 VAL A  54      99.926  -4.864 -30.056  1.00 22.13           H  
ATOM    743 3HG2 VAL A  54      98.993  -3.556 -29.297  1.00 22.13           H  
ATOM    744  N   VAL A  55     103.714  -4.244 -27.507  1.00 23.55           N  
ATOM    745  CA  VAL A  55     105.077  -3.969 -27.051  1.00 23.55           C  
ATOM    746  C   VAL A  55     106.108  -4.266 -28.134  1.00 23.55           C  
ATOM    747  O   VAL A  55     106.042  -5.304 -28.796  1.00 23.55           O  
ATOM    748  CB  VAL A  55     105.408  -4.794 -25.786  1.00 23.55           C  
ATOM    749  CG1 VAL A  55     106.852  -4.543 -25.350  1.00 23.55           C  
ATOM    750  CG2 VAL A  55     104.455  -4.410 -24.663  1.00 23.55           C  
ATOM    751  H   VAL A  55     103.473  -5.181 -27.794  1.00 23.55           H  
ATOM    752  HA  VAL A  55     105.147  -2.911 -26.796  1.00 23.55           H  
ATOM    753  HB  VAL A  55     105.307  -5.855 -26.012  1.00 23.55           H  
ATOM    754 1HG1 VAL A  55     107.068  -5.137 -24.464  1.00 23.55           H  
ATOM    755 2HG1 VAL A  55     107.537  -4.827 -26.142  1.00 23.55           H  
ATOM    756 3HG1 VAL A  55     106.989  -3.491 -25.120  1.00 23.55           H  
ATOM    757 1HG2 VAL A  55     104.686  -4.996 -23.775  1.00 23.55           H  
ATOM    758 2HG2 VAL A  55     104.567  -3.348 -24.439  1.00 23.55           H  
ATOM    759 3HG2 VAL A  55     103.433  -4.609 -24.963  1.00 23.55           H  
ATOM    760  N   LYS A  56     107.039  -3.336 -28.329  1.00 24.22           N  
ATOM    761  CA  LYS A  56     108.117  -3.516 -29.296  1.00 24.22           C  
ATOM    762  C   LYS A  56     109.385  -3.881 -28.529  1.00 24.22           C  
ATOM    763  O   LYS A  56     109.536  -3.476 -27.377  1.00 24.22           O  
ATOM    764  CB  LYS A  56     108.322  -2.235 -30.100  1.00 24.22           C  
ATOM    765  CG  LYS A  56     107.070  -1.736 -30.830  1.00 24.22           C  
ATOM    766  CD  LYS A  56     106.588  -2.727 -31.881  1.00 24.22           C  
ATOM    767  CE  LYS A  56     105.409  -2.163 -32.668  1.00 24.22           C  
ATOM    768  NZ  LYS A  56     104.906  -3.128 -33.690  1.00 24.22           N  
ATOM    769  H   LYS A  56     107.012  -2.498 -27.769  1.00 24.22           H  
ATOM    770  HA  LYS A  56     107.873  -4.338 -29.969  1.00 24.22           H  
ATOM    771 1HB  LYS A  56     108.664  -1.441 -29.437  1.00 24.22           H  
ATOM    772 2HB  LYS A  56     109.101  -2.397 -30.844  1.00 24.22           H  
ATOM    773 1HG  LYS A  56     106.270  -1.571 -30.106  1.00 24.22           H  
ATOM    774 2HG  LYS A  56     107.294  -0.786 -31.316  1.00 24.22           H  
ATOM    775 1HD  LYS A  56     107.403  -2.957 -32.569  1.00 24.22           H  
ATOM    776 2HD  LYS A  56     106.275  -3.652 -31.393  1.00 24.22           H  
ATOM    777 1HE  LYS A  56     104.602  -1.931 -31.975  1.00 24.22           H  
ATOM    778 2HE  LYS A  56     105.718  -1.246 -33.170  1.00 24.22           H  
ATOM    779 1HZ  LYS A  56     104.126  -2.720 -34.185  1.00 24.22           H  
ATOM    780 2HZ  LYS A  56     105.646  -3.340 -34.345  1.00 24.22           H  
ATOM    781 3HZ  LYS A  56     104.609  -3.980 -33.233  1.00 24.22           H  
ATOM    782  N   PHE A  57     110.304  -4.618 -29.159  1.00 23.70           N  
ATOM    783  CA  PHE A  57     111.526  -5.001 -28.453  1.00 23.70           C  
ATOM    784  C   PHE A  57     112.798  -4.630 -29.212  1.00 23.70           C  
ATOM    785  O   PHE A  57     112.855  -4.693 -30.441  1.00 23.70           O  
ATOM    786  CB  PHE A  57     111.495  -6.510 -28.193  1.00 23.70           C  
ATOM    787  CG  PHE A  57     110.304  -6.939 -27.328  1.00 23.70           C  
ATOM    788  CD1 PHE A  57     109.071  -7.218 -27.923  1.00 23.70           C  
ATOM    789  CD2 PHE A  57     110.406  -7.060 -25.950  1.00 23.70           C  
ATOM    790  CE1 PHE A  57     107.983  -7.599 -27.167  1.00 23.70           C  
ATOM    791  CE2 PHE A  57     109.311  -7.446 -25.191  1.00 23.70           C  
ATOM    792  CZ  PHE A  57     108.101  -7.717 -25.803  1.00 23.70           C  
ATOM    793  H   PHE A  57     110.150  -4.924 -30.108  1.00 23.70           H  
ATOM    794  HA  PHE A  57     111.550  -4.485 -27.493  1.00 23.70           H  
ATOM    795 1HB  PHE A  57     111.450  -7.048 -29.139  1.00 23.70           H  
ATOM    796 2HB  PHE A  57     112.415  -6.809 -27.688  1.00 23.70           H  
ATOM    797  HD1 PHE A  57     108.969  -7.127 -29.002  1.00 23.70           H  
ATOM    798  HD2 PHE A  57     111.356  -6.845 -25.462  1.00 23.70           H  
ATOM    799  HE1 PHE A  57     107.028  -7.801 -27.653  1.00 23.70           H  
ATOM    800  HE2 PHE A  57     109.402  -7.537 -24.109  1.00 23.70           H  
ATOM    801  HZ  PHE A  57     107.238  -8.013 -25.205  1.00 23.70           H  
ATOM    802  N   ARG A  58     113.829  -4.273 -28.450  1.00 22.41           N  
ATOM    803  CA  ARG A  58     115.146  -3.938 -28.989  1.00 22.41           C  
ATOM    804  C   ARG A  58     116.111  -5.117 -29.005  1.00 22.41           C  
ATOM    805  O   ARG A  58     117.046  -5.184 -28.202  1.00 22.41           O  
ATOM    806  CB  ARG A  58     115.752  -2.778 -28.222  1.00 22.41           C  
ATOM    807  CG  ARG A  58     115.000  -1.485 -28.369  1.00 22.41           C  
ATOM    808  CD  ARG A  58     115.647  -0.376 -27.633  1.00 22.41           C  
ATOM    809  NE  ARG A  58     114.909   0.871 -27.791  1.00 22.41           N  
ATOM    810  CZ  ARG A  58     115.281   2.065 -27.281  1.00 22.41           C  
ATOM    811  NH1 ARG A  58     116.385   2.179 -26.571  1.00 22.41           N  
ATOM    812  NH2 ARG A  58     114.529   3.129 -27.496  1.00 22.41           N  
ATOM    813  H   ARG A  58     113.696  -4.238 -27.449  1.00 22.41           H  
ATOM    814  HA  ARG A  58     115.011  -3.614 -30.022  1.00 22.41           H  
ATOM    815 1HB  ARG A  58     115.786  -3.013 -27.164  1.00 22.41           H  
ATOM    816 2HB  ARG A  58     116.771  -2.601 -28.555  1.00 22.41           H  
ATOM    817 1HG  ARG A  58     114.953  -1.223 -29.425  1.00 22.41           H  
ATOM    818 2HG  ARG A  58     113.991  -1.613 -27.978  1.00 22.41           H  
ATOM    819 1HD  ARG A  58     115.686  -0.618 -26.571  1.00 22.41           H  
ATOM    820 2HD  ARG A  58     116.658  -0.230 -28.013  1.00 22.41           H  
ATOM    821  HE  ARG A  58     114.051   0.841 -28.329  1.00 22.41           H  
ATOM    822 1HH1 ARG A  58     116.965   1.370 -26.403  1.00 22.41           H  
ATOM    823 2HH1 ARG A  58     116.651   3.078 -26.194  1.00 22.41           H  
ATOM    824 1HH2 ARG A  58     113.680   3.046 -28.040  1.00 22.41           H  
ATOM    825 2HH2 ARG A  58     114.801   4.023 -27.117  1.00 22.41           H  
ATOM    826  N   ALA A  59     115.907  -6.055 -29.920  1.00 21.01           N  
ATOM    827  CA  ALA A  59     116.750  -7.253 -29.986  1.00 21.01           C  
ATOM    828  C   ALA A  59     118.091  -6.925 -30.635  1.00 21.01           C  
ATOM    829  O   ALA A  59     118.357  -7.307 -31.775  1.00 21.01           O  
ATOM    830  CB  ALA A  59     116.049  -8.350 -30.766  1.00 21.01           C  
ATOM    831  H   ALA A  59     115.133  -5.943 -30.569  1.00 21.01           H  
ATOM    832  HA  ALA A  59     116.940  -7.600 -28.967  1.00 21.01           H  
ATOM    833 1HB  ALA A  59     116.678  -9.239 -30.794  1.00 21.01           H  
ATOM    834 2HB  ALA A  59     115.101  -8.585 -30.280  1.00 21.01           H  
ATOM    835 3HB  ALA A  59     115.861  -8.006 -31.781  1.00 21.01           H  
ATOM    836  N   LEU A  60     118.924  -6.211 -29.891  1.00 19.67           N  
ATOM    837  CA  LEU A  60     120.190  -5.678 -30.377  1.00 19.67           C  
ATOM    838  C   LEU A  60     121.415  -6.143 -29.571  1.00 19.67           C  
ATOM    839  O   LEU A  60     121.996  -5.352 -28.823  1.00 19.67           O  
ATOM    840  CB  LEU A  60     120.115  -4.150 -30.314  1.00 19.67           C  
ATOM    841  CG  LEU A  60     118.994  -3.515 -31.153  1.00 19.67           C  
ATOM    842  CD1 LEU A  60     118.905  -2.031 -30.837  1.00 19.67           C  
ATOM    843  CD2 LEU A  60     119.264  -3.752 -32.618  1.00 19.67           C  
ATOM    844  H   LEU A  60     118.588  -5.960 -28.959  1.00 19.67           H  
ATOM    845  HA  LEU A  60     120.303  -5.969 -31.416  1.00 19.67           H  
ATOM    846 1HB  LEU A  60     119.955  -3.860 -29.275  1.00 19.67           H  
ATOM    847 2HB  LEU A  60     121.067  -3.739 -30.646  1.00 19.67           H  
ATOM    848  HG  LEU A  60     118.045  -3.965 -30.892  1.00 19.67           H  
ATOM    849 1HD1 LEU A  60     118.101  -1.581 -31.419  1.00 19.67           H  
ATOM    850 2HD1 LEU A  60     118.702  -1.897 -29.776  1.00 19.67           H  
ATOM    851 3HD1 LEU A  60     119.849  -1.548 -31.086  1.00 19.67           H  
ATOM    852 1HD2 LEU A  60     118.463  -3.310 -33.211  1.00 19.67           H  
ATOM    853 2HD2 LEU A  60     120.215  -3.297 -32.897  1.00 19.67           H  
ATOM    854 3HD2 LEU A  60     119.305  -4.827 -32.808  1.00 19.67           H  
ATOM    855  N   PRO A  61     121.890  -7.391 -29.728  1.00 18.38           N  
ATOM    856  CA  PRO A  61     122.966  -8.002 -28.953  1.00 18.38           C  
ATOM    857  C   PRO A  61     124.337  -7.511 -29.401  1.00 18.38           C  
ATOM    858  O   PRO A  61     125.160  -8.283 -29.892  1.00 18.38           O  
ATOM    859  CB  PRO A  61     122.776  -9.490 -29.256  1.00 18.38           C  
ATOM    860  CG  PRO A  61     122.237  -9.507 -30.674  1.00 18.38           C  
ATOM    861  CD  PRO A  61     121.328  -8.281 -30.763  1.00 18.38           C  
ATOM    862  HA  PRO A  61     122.808  -7.794 -27.883  1.00 18.38           H  
ATOM    863 1HB  PRO A  61     123.735 -10.017 -29.150  1.00 18.38           H  
ATOM    864 2HB  PRO A  61     122.080  -9.942 -28.530  1.00 18.38           H  
ATOM    865 1HG  PRO A  61     123.066  -9.472 -31.391  1.00 18.38           H  
ATOM    866 2HG  PRO A  61     121.693 -10.447 -30.861  1.00 18.38           H  
ATOM    867 1HD  PRO A  61     121.402  -7.841 -31.764  1.00 18.38           H  
ATOM    868 2HD  PRO A  61     120.309  -8.577 -30.509  1.00 18.38           H  
ATOM    869  N   CYS A  62     124.567  -6.215 -29.224  1.00 17.13           N  
ATOM    870  CA  CYS A  62     125.800  -5.549 -29.642  1.00 17.13           C  
ATOM    871  C   CYS A  62     126.972  -5.791 -28.681  1.00 17.13           C  
ATOM    872  O   CYS A  62     128.116  -5.451 -28.986  1.00 17.13           O  
ATOM    873  CB  CYS A  62     125.527  -4.056 -29.845  1.00 17.13           C  
ATOM    874  SG  CYS A  62     125.000  -3.122 -28.360  1.00 17.13           S  
ATOM    875  H   CYS A  62     123.825  -5.659 -28.816  1.00 17.13           H  
ATOM    876  HA  CYS A  62     126.078  -5.957 -30.613  1.00 17.13           H  
ATOM    877 1HB  CYS A  62     126.414  -3.587 -30.258  1.00 17.13           H  
ATOM    878 2HB  CYS A  62     124.738  -3.944 -30.592  1.00 17.13           H  
ATOM    879  N   VAL A  63     126.675  -6.391 -27.534  1.00 15.93           N  
ATOM    880  CA  VAL A  63     127.597  -6.830 -26.474  1.00 15.93           C  
ATOM    881  C   VAL A  63     128.798  -5.949 -26.089  1.00 15.93           C  
ATOM    882  O   VAL A  63     128.930  -5.576 -24.925  1.00 15.93           O  
ATOM    883  CB  VAL A  63     128.130  -8.227 -26.845  1.00 15.93           C  
ATOM    884  CG1 VAL A  63     129.161  -8.706 -25.818  1.00 15.93           C  
ATOM    885  CG2 VAL A  63     126.960  -9.193 -26.925  1.00 15.93           C  
ATOM    886  H   VAL A  63     125.698  -6.589 -27.395  1.00 15.93           H  
ATOM    887  HA  VAL A  63     126.991  -6.945 -25.576  1.00 15.93           H  
ATOM    888  HB  VAL A  63     128.627  -8.174 -27.812  1.00 15.93           H  
ATOM    889 1HG1 VAL A  63     129.529  -9.689 -26.106  1.00 15.93           H  
ATOM    890 2HG1 VAL A  63     129.995  -8.021 -25.770  1.00 15.93           H  
ATOM    891 3HG1 VAL A  63     128.695  -8.767 -24.835  1.00 15.93           H  
ATOM    892 1HG2 VAL A  63     127.323 -10.180 -27.202  1.00 15.93           H  
ATOM    893 2HG2 VAL A  63     126.464  -9.246 -25.956  1.00 15.93           H  
ATOM    894 3HG2 VAL A  63     126.256  -8.849 -27.672  1.00 15.93           H  
ATOM    895  N   ASN A  64     129.716  -5.691 -27.028  1.00 14.78           N  
ATOM    896  CA  ASN A  64     130.942  -4.948 -26.729  1.00 14.78           C  
ATOM    897  C   ASN A  64     130.768  -3.450 -26.940  1.00 14.78           C  
ATOM    898  O   ASN A  64     131.654  -2.654 -26.619  1.00 14.78           O  
ATOM    899  CB  ASN A  64     132.080  -5.468 -27.584  1.00 14.78           C  
ATOM    900  CG  ASN A  64     132.496  -6.862 -27.210  1.00 14.78           C  
ATOM    901  OD1 ASN A  64     132.460  -7.251 -26.038  1.00 14.78           O  
ATOM    902  ND2 ASN A  64     132.887  -7.629 -28.192  1.00 14.78           N  
ATOM    903  H   ASN A  64     129.516  -5.984 -27.974  1.00 14.78           H  
ATOM    904  HA  ASN A  64     131.190  -5.099 -25.677  1.00 14.78           H  
ATOM    905 1HB  ASN A  64     131.774  -5.459 -28.629  1.00 14.78           H  
ATOM    906 2HB  ASN A  64     132.936  -4.803 -27.485  1.00 14.78           H  
ATOM    907 1HD2 ASN A  64     133.176  -8.570 -28.012  1.00 14.78           H  
ATOM    908 2HD2 ASN A  64     132.898  -7.274 -29.128  1.00 14.78           H  
ATOM    909  N   CYS A  65     129.609  -3.102 -27.465  1.00 13.72           N  
ATOM    910  CA  CYS A  65     129.169  -1.740 -27.703  1.00 13.72           C  
ATOM    911  C   CYS A  65     129.138  -0.886 -26.438  1.00 13.72           C  
ATOM    912  O   CYS A  65     129.486   0.294 -26.489  1.00 13.72           O  
ATOM    913  OXT CYS A  65     128.437  -1.262 -25.499  1.00 13.72           O  
ATOM    914  CB  CYS A  65     127.796  -1.815 -28.326  1.00 13.72           C  
ATOM    915  SG  CYS A  65     126.641  -2.683 -27.235  1.00 13.72           S  
ATOM    916  H   CYS A  65     128.989  -3.864 -27.743  1.00 13.72           H  
ATOM    917  HA  CYS A  65     129.857  -1.279 -28.416  1.00 13.72           H  
ATOM    918 1HB  CYS A  65     127.411  -0.816 -28.517  1.00 13.72           H  
ATOM    919 2HB  CYS A  65     127.874  -2.335 -29.261  1.00 13.72           H  
TER     920
ENDMDL

REMARK ID 646731 MODEL 4 C domen 1
PFRMAT TS
TARGET C domen 1
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   GLY A   1      -0.785  -0.288  -0.260  1.00  8.90           N  
ATOM      2  CA  GLY A   1       0.611  -0.706  -0.222  1.00  8.90           C  
ATOM      3  C   GLY A   1       1.475   0.338   0.468  1.00  8.90           C  
ATOM      4  O   GLY A   1       1.157   0.797   1.567  1.00  8.90           O  
ATOM      5  H   GLY A   1      -0.991   0.701  -0.243  1.00  8.90           H  
ATOM      6 1HA  GLY A   1       0.695  -1.658   0.301  1.00  8.90           H  
ATOM      7 2HA  GLY A   1       0.971  -0.862  -1.238  1.00  8.90           H  
ATOM      8  N   ALA A   2       2.586   0.701  -0.162  1.00 10.46           N  
ATOM      9  CA  ALA A   2       3.470   1.709   0.408  1.00 10.46           C  
ATOM     10  C   ALA A   2       2.744   3.038   0.532  1.00 10.46           C  
ATOM     11  O   ALA A   2       1.973   3.412  -0.352  1.00 10.46           O  
ATOM     12  CB  ALA A   2       4.718   1.879  -0.438  1.00 10.46           C  
ATOM     13  H   ALA A   2       2.808   0.284  -1.057  1.00 10.46           H  
ATOM     14  HA  ALA A   2       3.755   1.381   1.408  1.00 10.46           H  
ATOM     15 1HB  ALA A   2       5.371   2.622   0.011  1.00 10.46           H  
ATOM     16 2HB  ALA A   2       5.247   0.931  -0.507  1.00 10.46           H  
ATOM     17 3HB  ALA A   2       4.438   2.211  -1.437  1.00 10.46           H  
ATOM     18  N   GLY A   3       3.036   3.781   1.595  1.00 12.41           N  
ATOM     19  CA  GLY A   3       2.463   5.109   1.811  1.00 12.41           C  
ATOM     20  C   GLY A   3       3.346   6.209   1.222  1.00 12.41           C  
ATOM     21  O   GLY A   3       3.124   7.398   1.457  1.00 12.41           O  
ATOM     22  H   GLY A   3       3.668   3.410   2.288  1.00 12.41           H  
ATOM     23 1HA  GLY A   3       1.470   5.155   1.359  1.00 12.41           H  
ATOM     24 2HA  GLY A   3       2.335   5.276   2.879  1.00 12.41           H  
ATOM     25  N   ALA A   4       4.381   5.798   0.504  1.00 14.51           N  
ATOM     26  CA  ALA A   4       5.363   6.699  -0.072  1.00 14.51           C  
ATOM     27  C   ALA A   4       6.106   6.018  -1.205  1.00 14.51           C  
ATOM     28  O   ALA A   4       6.106   4.793  -1.313  1.00 14.51           O  
ATOM     29  CB  ALA A   4       6.354   7.169   0.982  1.00 14.51           C  
ATOM     30  H   ALA A   4       4.481   4.808   0.347  1.00 14.51           H  
ATOM     31  HA  ALA A   4       4.832   7.563  -0.481  1.00 14.51           H  
ATOM     32 1HB  ALA A   4       7.064   7.859   0.532  1.00 14.51           H  
ATOM     33 2HB  ALA A   4       5.818   7.677   1.785  1.00 14.51           H  
ATOM     34 3HB  ALA A   4       6.890   6.319   1.388  1.00 14.51           H  
ATOM     35  N   GLY A   5       6.780   6.813  -2.032  1.00 16.42           N  
ATOM     36  CA  GLY A   5       7.632   6.284  -3.104  1.00 16.42           C  
ATOM     37  C   GLY A   5       9.045   5.943  -2.603  1.00 16.42           C  
ATOM     38  O   GLY A   5       9.916   5.558  -3.386  1.00 16.42           O  
ATOM     39  H   GLY A   5       6.714   7.816  -1.917  1.00 16.42           H  
ATOM     40 1HA  GLY A   5       7.169   5.388  -3.523  1.00 16.42           H  
ATOM     41 2HA  GLY A   5       7.697   7.014  -3.910  1.00 16.42           H  
ATOM     42  N   GLY A   6       9.267   6.139  -1.303  1.00 17.64           N  
ATOM     43  CA  GLY A   6      10.541   5.885  -0.641  1.00 17.64           C  
ATOM     44  C   GLY A   6      10.509   4.519   0.038  1.00 17.64           C  
ATOM     45  O   GLY A   6       9.804   3.612  -0.402  1.00 17.64           O  
ATOM     46  H   GLY A   6       8.494   6.461  -0.745  1.00 17.64           H  
ATOM     47 1HA  GLY A   6      11.353   5.919  -1.371  1.00 17.64           H  
ATOM     48 2HA  GLY A   6      10.728   6.661   0.102  1.00 17.64           H  
ATOM     49  N   SER A   7      11.283   4.362   1.106  1.00 17.99           N  
ATOM     50  CA  SER A   7      11.346   3.073   1.785  1.00 17.99           C  
ATOM     51  C   SER A   7      10.256   2.932   2.843  1.00 17.99           C  
ATOM     52  O   SER A   7      10.263   3.638   3.852  1.00 17.99           O  
ATOM     53  CB  SER A   7      12.707   2.890   2.431  1.00 17.99           C  
ATOM     54  OG  SER A   7      12.762   1.699   3.167  1.00 17.99           O  
ATOM     55  H   SER A   7      11.841   5.131   1.442  1.00 17.99           H  
ATOM     56  HA  SER A   7      11.202   2.284   1.046  1.00 17.99           H  
ATOM     57 1HB  SER A   7      13.479   2.880   1.661  1.00 17.99           H  
ATOM     58 2HB  SER A   7      12.911   3.734   3.089  1.00 17.99           H  
ATOM     59  HG  SER A   7      12.075   1.771   3.837  1.00 17.99           H  
ATOM     60  N   VAL A   8       9.316   2.027   2.593  1.00 17.83           N  
ATOM     61  CA  VAL A   8       8.194   1.787   3.496  1.00 17.83           C  
ATOM     62  C   VAL A   8       8.150   0.317   3.880  1.00 17.83           C  
ATOM     63  O   VAL A   8       8.187  -0.554   3.010  1.00 17.83           O  
ATOM     64  CB  VAL A   8       6.850   2.178   2.844  1.00 17.83           C  
ATOM     65  CG1 VAL A   8       5.698   1.871   3.809  1.00 17.83           C  
ATOM     66  CG2 VAL A   8       6.870   3.656   2.470  1.00 17.83           C  
ATOM     67  H   VAL A   8       9.380   1.497   1.734  1.00 17.83           H  
ATOM     68  HA  VAL A   8       8.331   2.382   4.399  1.00 17.83           H  
ATOM     69  HB  VAL A   8       6.700   1.579   1.946  1.00 17.83           H  
ATOM     70 1HG1 VAL A   8       4.756   2.128   3.360  1.00 17.83           H  
ATOM     71 2HG1 VAL A   8       5.696   0.808   4.047  1.00 17.83           H  
ATOM     72 3HG1 VAL A   8       5.824   2.447   4.729  1.00 17.83           H  
ATOM     73 1HG2 VAL A   8       5.933   3.928   2.007  1.00 17.83           H  
ATOM     74 2HG2 VAL A   8       7.019   4.253   3.369  1.00 17.83           H  
ATOM     75 3HG2 VAL A   8       7.683   3.846   1.767  1.00 17.83           H  
ATOM     76  N   SER A   9       8.074   0.045   5.176  1.00 17.40           N  
ATOM     77  CA  SER A   9       8.012  -1.327   5.661  1.00 17.40           C  
ATOM     78  C   SER A   9       7.379  -1.412   7.024  1.00 17.40           C  
ATOM     79  O   SER A   9       7.565  -0.537   7.870  1.00 17.40           O  
ATOM     80  CB  SER A   9       9.393  -1.951   5.725  1.00 17.40           C  
ATOM     81  OG  SER A   9       9.344  -3.277   6.241  1.00 17.40           O  
ATOM     82  H   SER A   9       8.051   0.806   5.839  1.00 17.40           H  
ATOM     83  HA  SER A   9       7.399  -1.907   4.968  1.00 17.40           H  
ATOM     84 1HB  SER A   9       9.819  -1.970   4.721  1.00 17.40           H  
ATOM     85 2HB  SER A   9      10.046  -1.340   6.343  1.00 17.40           H  
ATOM     86  HG  SER A   9      10.153  -3.702   5.931  1.00 17.40           H  
ATOM     87  N   TYR A  10       6.653  -2.495   7.228  1.00 16.77           N  
ATOM     88  CA  TYR A  10       6.018  -2.798   8.493  1.00 16.77           C  
ATOM     89  C   TYR A  10       6.519  -4.145   8.994  1.00 16.77           C  
ATOM     90  O   TYR A  10       5.851  -4.822   9.782  1.00 16.77           O  
ATOM     91  CB  TYR A  10       4.507  -2.766   8.318  1.00 16.77           C  
ATOM     92  CG  TYR A  10       4.045  -1.424   7.786  1.00 16.77           C  
ATOM     93  CD1 TYR A  10       3.836  -1.254   6.420  1.00 16.77           C  
ATOM     94  CD2 TYR A  10       3.862  -0.359   8.649  1.00 16.77           C  
ATOM     95  CE1 TYR A  10       3.436  -0.028   5.932  1.00 16.77           C  
ATOM     96  CE2 TYR A  10       3.465   0.866   8.159  1.00 16.77           C  
ATOM     97  CZ  TYR A  10       3.251   1.034   6.810  1.00 16.77           C  
ATOM     98  OH  TYR A  10       2.856   2.257   6.329  1.00 16.77           O  
ATOM     99  H   TYR A  10       6.552  -3.153   6.467  1.00 16.77           H  
ATOM    100  HA  TYR A  10       6.307  -2.044   9.227  1.00 16.77           H  
ATOM    101 1HB  TYR A  10       4.194  -3.546   7.623  1.00 16.77           H  
ATOM    102 2HB  TYR A  10       4.018  -2.950   9.275  1.00 16.77           H  
ATOM    103  HD1 TYR A  10       3.987  -2.090   5.737  1.00 16.77           H  
ATOM    104  HD2 TYR A  10       4.034  -0.489   9.718  1.00 16.77           H  
ATOM    105  HE1 TYR A  10       3.269   0.107   4.862  1.00 16.77           H  
ATOM    106  HE2 TYR A  10       3.324   1.704   8.841  1.00 16.77           H  
ATOM    107  HH  TYR A  10       2.629   2.172   5.401  1.00 16.77           H  
ATOM    108  N   GLY A  11       7.713  -4.531   8.531  1.00 15.91           N  
ATOM    109  CA  GLY A  11       8.295  -5.810   8.917  1.00 15.91           C  
ATOM    110  C   GLY A  11       8.431  -5.908  10.432  1.00 15.91           C  
ATOM    111  O   GLY A  11       8.631  -4.896  11.115  1.00 15.91           O  
ATOM    112  H   GLY A  11       8.216  -3.935   7.868  1.00 15.91           H  
ATOM    113 1HA  GLY A  11       7.668  -6.623   8.547  1.00 15.91           H  
ATOM    114 2HA  GLY A  11       9.274  -5.919   8.447  1.00 15.91           H  
ATOM    115  N   ALA A  12       8.425  -7.148  10.928  1.00 14.65           N  
ATOM    116  CA  ALA A  12       8.436  -7.486  12.356  1.00 14.65           C  
ATOM    117  C   ALA A  12       9.582  -6.858  13.135  1.00 14.65           C  
ATOM    118  O   ALA A  12       9.409  -6.485  14.299  1.00 14.65           O  
ATOM    119  CB  ALA A  12       8.519  -8.992  12.507  1.00 14.65           C  
ATOM    120  H   ALA A  12       8.319  -7.909  10.270  1.00 14.65           H  
ATOM    121  HA  ALA A  12       7.502  -7.131  12.788  1.00 14.65           H  
ATOM    122 1HB  ALA A  12       8.492  -9.252  13.561  1.00 14.65           H  
ATOM    123 2HB  ALA A  12       7.678  -9.462  11.994  1.00 14.65           H  
ATOM    124 3HB  ALA A  12       9.452  -9.354  12.076  1.00 14.65           H  
ATOM    125  N   GLY A  13      10.721  -6.644  12.480  1.00 13.18           N  
ATOM    126  CA  GLY A  13      11.888  -6.048  13.129  1.00 13.18           C  
ATOM    127  C   GLY A  13      11.588  -4.678  13.767  1.00 13.18           C  
ATOM    128  O   GLY A  13      12.341  -4.226  14.640  1.00 13.18           O  
ATOM    129  H   GLY A  13      10.787  -6.931  11.515  1.00 13.18           H  
ATOM    130 1HA  GLY A  13      12.257  -6.730  13.894  1.00 13.18           H  
ATOM    131 2HA  GLY A  13      12.685  -5.937  12.396  1.00 13.18           H  
ATOM    132  N   ARG A  14      10.531  -3.995  13.306  1.00 12.01           N  
ATOM    133  CA  ARG A  14      10.139  -2.715  13.867  1.00 12.01           C  
ATOM    134  C   ARG A  14       8.657  -2.784  14.199  1.00 12.01           C  
ATOM    135  O   ARG A  14       8.149  -2.055  15.053  1.00 12.01           O  
ATOM    136  CB  ARG A  14      10.423  -1.575  12.900  1.00 12.01           C  
ATOM    137  CG  ARG A  14      11.913  -1.353  12.588  1.00 12.01           C  
ATOM    138  CD  ARG A  14      12.651  -0.833  13.782  1.00 12.01           C  
ATOM    139  NE  ARG A  14      14.061  -0.605  13.506  1.00 12.01           N  
ATOM    140  CZ  ARG A  14      15.054  -1.514  13.664  1.00 12.01           C  
ATOM    141  NH1 ARG A  14      14.809  -2.737  14.107  1.00 12.01           N  
ATOM    142  NH2 ARG A  14      16.298  -1.167  13.370  1.00 12.01           N  
ATOM    143  H   ARG A  14       9.937  -4.398  12.577  1.00 12.01           H  
ATOM    144  HA  ARG A  14      10.692  -2.541  14.792  1.00 12.01           H  
ATOM    145 1HB  ARG A  14       9.910  -1.772  11.956  1.00 12.01           H  
ATOM    146 2HB  ARG A  14      10.021  -0.647  13.303  1.00 12.01           H  
ATOM    147 1HG  ARG A  14      12.374  -2.290  12.282  1.00 12.01           H  
ATOM    148 2HG  ARG A  14      12.011  -0.623  11.783  1.00 12.01           H  
ATOM    149 1HD  ARG A  14      12.211   0.113  14.098  1.00 12.01           H  
ATOM    150 2HD  ARG A  14      12.576  -1.554  14.596  1.00 12.01           H  
ATOM    151  HE  ARG A  14      14.322   0.308  13.165  1.00 12.01           H  
ATOM    152 1HH1 ARG A  14      13.854  -3.046  14.345  1.00 12.01           H  
ATOM    153 2HH1 ARG A  14      15.570  -3.388  14.217  1.00 12.01           H  
ATOM    154 1HH2 ARG A  14      16.495  -0.234  13.032  1.00 12.01           H  
ATOM    155 2HH2 ARG A  14      17.047  -1.831  13.483  1.00 12.01           H  
ATOM    156  N   GLY A  15       7.966  -3.664  13.478  1.00 11.52           N  
ATOM    157  CA  GLY A  15       6.526  -3.857  13.585  1.00 11.52           C  
ATOM    158  C   GLY A  15       6.063  -4.436  14.928  1.00 11.52           C  
ATOM    159  O   GLY A  15       4.974  -4.110  15.402  1.00 11.52           O  
ATOM    160  H   GLY A  15       8.463  -4.220  12.792  1.00 11.52           H  
ATOM    161 1HA  GLY A  15       6.028  -2.902  13.414  1.00 11.52           H  
ATOM    162 2HA  GLY A  15       6.209  -4.520  12.778  1.00 11.52           H  
ATOM    163  N   TYR A  16       6.860  -5.328  15.529  1.00 11.81           N  
ATOM    164  CA  TYR A  16       6.453  -5.975  16.778  1.00 11.81           C  
ATOM    165  C   TYR A  16       6.795  -5.162  18.024  1.00 11.81           C  
ATOM    166  O   TYR A  16       7.896  -4.628  18.162  1.00 11.81           O  
ATOM    167  CB  TYR A  16       7.101  -7.358  16.896  1.00 11.81           C  
ATOM    168  CG  TYR A  16       6.551  -8.414  15.935  1.00 11.81           C  
ATOM    169  CD1 TYR A  16       5.668  -8.065  14.923  1.00 11.81           C  
ATOM    170  CD2 TYR A  16       6.943  -9.740  16.075  1.00 11.81           C  
ATOM    171  CE1 TYR A  16       5.186  -9.025  14.058  1.00 11.81           C  
ATOM    172  CE2 TYR A  16       6.458 -10.703  15.208  1.00 11.81           C  
ATOM    173  CZ  TYR A  16       5.583 -10.347  14.203  1.00 11.81           C  
ATOM    174  OH  TYR A  16       5.100 -11.302  13.339  1.00 11.81           O  
ATOM    175  H   TYR A  16       7.755  -5.585  15.110  1.00 11.81           H  
ATOM    176  HA  TYR A  16       5.372  -6.103  16.756  1.00 11.81           H  
ATOM    177 1HB  TYR A  16       8.175  -7.263  16.711  1.00 11.81           H  
ATOM    178 2HB  TYR A  16       6.980  -7.724  17.917  1.00 11.81           H  
ATOM    179  HD1 TYR A  16       5.351  -7.040  14.805  1.00 11.81           H  
ATOM    180  HD2 TYR A  16       7.636 -10.021  16.869  1.00 11.81           H  
ATOM    181  HE1 TYR A  16       4.495  -8.742  13.264  1.00 11.81           H  
ATOM    182  HE2 TYR A  16       6.767 -11.744  15.320  1.00 11.81           H  
ATOM    183  HH  TYR A  16       5.456 -12.161  13.579  1.00 11.81           H  
ATOM    184  N   GLY A  17       5.862  -5.113  18.974  1.00 12.95           N  
ATOM    185  CA  GLY A  17       6.144  -4.448  20.240  1.00 12.95           C  
ATOM    186  C   GLY A  17       7.056  -5.343  21.068  1.00 12.95           C  
ATOM    187  O   GLY A  17       7.006  -6.566  20.934  1.00 12.95           O  
ATOM    188  H   GLY A  17       4.963  -5.546  18.817  1.00 12.95           H  
ATOM    189 1HA  GLY A  17       6.629  -3.490  20.053  1.00 12.95           H  
ATOM    190 2HA  GLY A  17       5.215  -4.255  20.774  1.00 12.95           H  
ATOM    191  N   GLN A  18       7.865  -4.746  21.942  1.00 14.86           N  
ATOM    192  CA  GLN A  18       8.762  -5.523  22.801  1.00 14.86           C  
ATOM    193  C   GLN A  18       8.528  -5.289  24.297  1.00 14.86           C  
ATOM    194  O   GLN A  18       9.436  -5.474  25.108  1.00 14.86           O  
ATOM    195  CB  GLN A  18      10.219  -5.229  22.434  1.00 14.86           C  
ATOM    196  CG  GLN A  18      10.586  -5.631  20.997  1.00 14.86           C  
ATOM    197  CD  GLN A  18      12.037  -5.344  20.649  1.00 14.86           C  
ATOM    198  OE1 GLN A  18      12.794  -4.807  21.461  1.00 14.86           O  
ATOM    199  NE2 GLN A  18      12.433  -5.703  19.432  1.00 14.86           N  
ATOM    200  H   GLN A  18       7.872  -3.738  22.003  1.00 14.86           H  
ATOM    201  HA  GLN A  18       8.580  -6.580  22.611  1.00 14.86           H  
ATOM    202 1HB  GLN A  18      10.417  -4.163  22.552  1.00 14.86           H  
ATOM    203 2HB  GLN A  18      10.879  -5.764  23.115  1.00 14.86           H  
ATOM    204 1HG  GLN A  18      10.406  -6.700  20.877  1.00 14.86           H  
ATOM    205 2HG  GLN A  18       9.957  -5.073  20.298  1.00 14.86           H  
ATOM    206 1HE2 GLN A  18      13.376  -5.538  19.140  1.00 14.86           H  
ATOM    207 2HE2 GLN A  18      11.783  -6.132  18.800  1.00 14.86           H  
ATOM    208  N   GLY A  19       7.329  -4.842  24.654  1.00 16.97           N  
ATOM    209  CA  GLY A  19       7.002  -4.575  26.055  1.00 16.97           C  
ATOM    210  C   GLY A  19       6.342  -5.772  26.731  1.00 16.97           C  
ATOM    211  O   GLY A  19       6.354  -6.885  26.206  1.00 16.97           O  
ATOM    212  H   GLY A  19       6.626  -4.709  23.942  1.00 16.97           H  
ATOM    213 1HA  GLY A  19       7.910  -4.309  26.595  1.00 16.97           H  
ATOM    214 2HA  GLY A  19       6.337  -3.714  26.112  1.00 16.97           H  
ATOM    215  N   ALA A  20       5.758  -5.533  27.904  1.00 18.40           N  
ATOM    216  CA  ALA A  20       5.099  -6.591  28.668  1.00 18.40           C  
ATOM    217  C   ALA A  20       4.091  -6.001  29.642  1.00 18.40           C  
ATOM    218  O   ALA A  20       4.237  -4.867  30.089  1.00 18.40           O  
ATOM    219  CB  ALA A  20       6.121  -7.418  29.433  1.00 18.40           C  
ATOM    220  H   ALA A  20       5.777  -4.597  28.278  1.00 18.40           H  
ATOM    221  HA  ALA A  20       4.565  -7.234  27.969  1.00 18.40           H  
ATOM    222 1HB  ALA A  20       5.611  -8.213  29.978  1.00 18.40           H  
ATOM    223 2HB  ALA A  20       6.831  -7.860  28.730  1.00 18.40           H  
ATOM    224 3HB  ALA A  20       6.654  -6.781  30.136  1.00 18.40           H  
ATOM    225  N   GLY A  21       3.097  -6.805  30.016  1.00 18.64           N  
ATOM    226  CA  GLY A  21       2.095  -6.413  31.011  1.00 18.64           C  
ATOM    227  C   GLY A  21       2.474  -6.835  32.433  1.00 18.64           C  
ATOM    228  O   GLY A  21       1.682  -6.690  33.369  1.00 18.64           O  
ATOM    229  H   GLY A  21       3.026  -7.721  29.598  1.00 18.64           H  
ATOM    230 1HA  GLY A  21       1.958  -5.333  30.977  1.00 18.64           H  
ATOM    231 2HA  GLY A  21       1.138  -6.860  30.746  1.00 18.64           H  
ATOM    232  N   SER A  22       3.691  -7.345  32.608  1.00 17.90           N  
ATOM    233  CA  SER A  22       4.140  -7.884  33.895  1.00 17.90           C  
ATOM    234  C   SER A  22       4.538  -6.806  34.904  1.00 17.90           C  
ATOM    235  O   SER A  22       5.697  -6.698  35.302  1.00 17.90           O  
ATOM    236  CB  SER A  22       5.324  -8.807  33.669  1.00 17.90           C  
ATOM    237  OG  SER A  22       4.964  -9.911  32.877  1.00 17.90           O  
ATOM    238  H   SER A  22       4.309  -7.389  31.814  1.00 17.90           H  
ATOM    239  HA  SER A  22       3.323  -8.460  34.327  1.00 17.90           H  
ATOM    240 1HB  SER A  22       6.127  -8.254  33.184  1.00 17.90           H  
ATOM    241 2HB  SER A  22       5.698  -9.153  34.631  1.00 17.90           H  
ATOM    242  HG  SER A  22       5.745 -10.473  32.836  1.00 17.90           H  
ATOM    243  N   ALA A  23       3.558  -6.007  35.302  1.00 16.75           N  
ATOM    244  CA  ALA A  23       3.746  -4.935  36.272  1.00 16.75           C  
ATOM    245  C   ALA A  23       4.102  -5.503  37.638  1.00 16.75           C  
ATOM    246  O   ALA A  23       3.610  -6.563  38.023  1.00 16.75           O  
ATOM    247  CB  ALA A  23       2.488  -4.095  36.381  1.00 16.75           C  
ATOM    248  H   ALA A  23       2.643  -6.175  34.887  1.00 16.75           H  
ATOM    249  HA  ALA A  23       4.573  -4.309  35.937  1.00 16.75           H  
ATOM    250 1HB  ALA A  23       2.654  -3.292  37.099  1.00 16.75           H  
ATOM    251 2HB  ALA A  23       2.247  -3.674  35.407  1.00 16.75           H  
ATOM    252 3HB  ALA A  23       1.666  -4.722  36.721  1.00 16.75           H  
ATOM    253  N   ALA A  24       4.938  -4.792  38.388  1.00 15.87           N  
ATOM    254  CA  ALA A  24       5.236  -5.229  39.748  1.00 15.87           C  
ATOM    255  C   ALA A  24       3.961  -5.189  40.584  1.00 15.87           C  
ATOM    256  O   ALA A  24       3.175  -4.251  40.467  1.00 15.87           O  
ATOM    257  CB  ALA A  24       6.299  -4.343  40.372  1.00 15.87           C  
ATOM    258  H   ALA A  24       5.349  -3.946  38.026  1.00 15.87           H  
ATOM    259  HA  ALA A  24       5.593  -6.256  39.712  1.00 15.87           H  
ATOM    260 1HB  ALA A  24       6.510  -4.691  41.384  1.00 15.87           H  
ATOM    261 2HB  ALA A  24       7.208  -4.389  39.773  1.00 15.87           H  
ATOM    262 3HB  ALA A  24       5.940  -3.316  40.410  1.00 15.87           H  
ATOM    263  N   SER A  25       3.789  -6.168  41.468  1.00 15.57           N  
ATOM    264  CA  SER A  25       2.619  -6.179  42.343  1.00 15.57           C  
ATOM    265  C   SER A  25       2.765  -5.279  43.558  1.00 15.57           C  
ATOM    266  O   SER A  25       3.787  -5.297  44.255  1.00 15.57           O  
ATOM    267  CB  SER A  25       2.316  -7.575  42.828  1.00 15.57           C  
ATOM    268  OG  SER A  25       1.265  -7.551  43.764  1.00 15.57           O  
ATOM    269  H   SER A  25       4.461  -6.918  41.515  1.00 15.57           H  
ATOM    270  HA  SER A  25       1.765  -5.824  41.764  1.00 15.57           H  
ATOM    271 1HB  SER A  25       2.040  -8.200  41.980  1.00 15.57           H  
ATOM    272 2HB  SER A  25       3.206  -8.010  43.285  1.00 15.57           H  
ATOM    273  HG  SER A  25       0.982  -8.471  43.858  1.00 15.57           H  
ATOM    274  N   SER A  26       1.676  -4.584  43.894  1.00 15.67           N  
ATOM    275  CA  SER A  26       1.616  -3.731  45.079  1.00 15.67           C  
ATOM    276  C   SER A  26       1.732  -4.544  46.371  1.00 15.67           C  
ATOM    277  O   SER A  26       2.066  -4.011  47.428  1.00 15.67           O  
ATOM    278  CB  SER A  26       0.333  -2.923  45.076  1.00 15.67           C  
ATOM    279  OG  SER A  26      -0.789  -3.750  45.228  1.00 15.67           O  
ATOM    280  H   SER A  26       0.872  -4.633  43.285  1.00 15.67           H  
ATOM    281  HA  SER A  26       2.456  -3.038  45.039  1.00 15.67           H  
ATOM    282 1HB  SER A  26       0.363  -2.193  45.886  1.00 15.67           H  
ATOM    283 2HB  SER A  26       0.258  -2.371  44.140  1.00 15.67           H  
ATOM    284  HG  SER A  26      -0.681  -4.189  46.075  1.00 15.67           H  
ATOM    285  N   VAL A  27       1.523  -5.857  46.277  1.00 15.97           N  
ATOM    286  CA  VAL A  27       1.627  -6.741  47.425  1.00 15.97           C  
ATOM    287  C   VAL A  27       3.037  -6.690  47.996  1.00 15.97           C  
ATOM    288  O   VAL A  27       3.234  -6.840  49.202  1.00 15.97           O  
ATOM    289  CB  VAL A  27       1.277  -8.187  47.051  1.00 15.97           C  
ATOM    290  CG1 VAL A  27       1.589  -9.108  48.218  1.00 15.97           C  
ATOM    291  CG2 VAL A  27      -0.199  -8.262  46.681  1.00 15.97           C  
ATOM    292  H   VAL A  27       1.295  -6.267  45.373  1.00 15.97           H  
ATOM    293  HA  VAL A  27       0.928  -6.406  48.187  1.00 15.97           H  
ATOM    294  HB  VAL A  27       1.889  -8.501  46.208  1.00 15.97           H  
ATOM    295 1HG1 VAL A  27       1.344 -10.136  47.946  1.00 15.97           H  
ATOM    296 2HG1 VAL A  27       2.648  -9.040  48.464  1.00 15.97           H  
ATOM    297 3HG1 VAL A  27       0.996  -8.814  49.085  1.00 15.97           H  
ATOM    298 1HG2 VAL A  27      -0.456  -9.285  46.407  1.00 15.97           H  
ATOM    299 2HG2 VAL A  27      -0.804  -7.950  47.532  1.00 15.97           H  
ATOM    300 3HG2 VAL A  27      -0.396  -7.599  45.837  1.00 15.97           H  
ATOM    301  N   SER A  28       4.031  -6.505  47.130  1.00 16.19           N  
ATOM    302  CA  SER A  28       5.419  -6.461  47.556  1.00 16.19           C  
ATOM    303  C   SER A  28       5.714  -5.296  48.520  1.00 16.19           C  
ATOM    304  O   SER A  28       6.739  -5.309  49.204  1.00 16.19           O  
ATOM    305  CB  SER A  28       6.325  -6.374  46.341  1.00 16.19           C  
ATOM    306  OG  SER A  28       6.165  -5.153  45.666  1.00 16.19           O  
ATOM    307  H   SER A  28       3.826  -6.337  46.144  1.00 16.19           H  
ATOM    308  HA  SER A  28       5.640  -7.393  48.078  1.00 16.19           H  
ATOM    309 1HB  SER A  28       7.362  -6.480  46.656  1.00 16.19           H  
ATOM    310 2HB  SER A  28       6.101  -7.196  45.662  1.00 16.19           H  
ATOM    311  HG  SER A  28       5.303  -5.214  45.191  1.00 16.19           H  
ATOM    312  N   SER A  29       4.835  -4.281  48.575  1.00 16.09           N  
ATOM    313  CA  SER A  29       5.011  -3.140  49.465  1.00 16.09           C  
ATOM    314  C   SER A  29       4.431  -3.415  50.860  1.00 16.09           C  
ATOM    315  O   SER A  29       4.580  -2.602  51.783  1.00 16.09           O  
ATOM    316  CB  SER A  29       4.365  -1.892  48.874  1.00 16.09           C  
ATOM    317  OG  SER A  29       2.965  -1.986  48.848  1.00 16.09           O  
ATOM    318  H   SER A  29       3.990  -4.307  48.009  1.00 16.09           H  
ATOM    319  HA  SER A  29       6.080  -2.952  49.572  1.00 16.09           H  
ATOM    320 1HB  SER A  29       4.662  -1.018  49.450  1.00 16.09           H  
ATOM    321 2HB  SER A  29       4.732  -1.752  47.859  1.00 16.09           H  
ATOM    322  HG  SER A  29       2.752  -2.837  48.414  1.00 16.09           H  
ATOM    323  N   ALA A  30       3.772  -4.567  51.039  1.00 15.65           N  
ATOM    324  CA  ALA A  30       3.080  -4.878  52.289  1.00 15.65           C  
ATOM    325  C   ALA A  30       4.032  -5.262  53.424  1.00 15.65           C  
ATOM    326  O   ALA A  30       4.040  -6.399  53.906  1.00 15.65           O  
ATOM    327  CB  ALA A  30       2.093  -6.010  52.049  1.00 15.65           C  
ATOM    328  H   ALA A  30       3.707  -5.245  50.280  1.00 15.65           H  
ATOM    329  HA  ALA A  30       2.534  -3.987  52.598  1.00 15.65           H  
ATOM    330 1HB  ALA A  30       1.548  -6.218  52.968  1.00 15.65           H  
ATOM    331 2HB  ALA A  30       1.394  -5.724  51.261  1.00 15.65           H  
ATOM    332 3HB  ALA A  30       2.639  -6.902  51.737  1.00 15.65           H  
ATOM    333  N   SER A  31       4.781  -4.278  53.915  1.00 15.16           N  
ATOM    334  CA  SER A  31       5.791  -4.482  54.958  1.00 15.16           C  
ATOM    335  C   SER A  31       5.178  -4.601  56.358  1.00 15.16           C  
ATOM    336  O   SER A  31       5.430  -3.775  57.243  1.00 15.16           O  
ATOM    337  CB  SER A  31       6.782  -3.333  54.946  1.00 15.16           C  
ATOM    338  OG  SER A  31       7.471  -3.265  53.731  1.00 15.16           O  
ATOM    339  H   SER A  31       4.688  -3.371  53.460  1.00 15.16           H  
ATOM    340  HA  SER A  31       6.324  -5.410  54.739  1.00 15.16           H  
ATOM    341 1HB  SER A  31       6.253  -2.396  55.119  1.00 15.16           H  
ATOM    342 2HB  SER A  31       7.491  -3.462  55.761  1.00 15.16           H  
ATOM    343  HG  SER A  31       6.818  -2.992  53.070  1.00 15.16           H  
ATOM    344  N   SER A  32       4.418  -5.675  56.556  1.00 14.69           N  
ATOM    345  CA  SER A  32       3.684  -5.960  57.795  1.00 14.69           C  
ATOM    346  C   SER A  32       4.595  -6.204  59.000  1.00 14.69           C  
ATOM    347  O   SER A  32       4.158  -6.129  60.149  1.00 14.69           O  
ATOM    348  CB  SER A  32       2.784  -7.161  57.580  1.00 14.69           C  
ATOM    349  OG  SER A  32       3.533  -8.334  57.410  1.00 14.69           O  
ATOM    350  H   SER A  32       4.299  -6.287  55.749  1.00 14.69           H  
ATOM    351  HA  SER A  32       3.055  -5.096  58.017  1.00 14.69           H  
ATOM    352 1HB  SER A  32       2.109  -7.273  58.427  1.00 14.69           H  
ATOM    353 2HB  SER A  32       2.173  -6.990  56.695  1.00 14.69           H  
ATOM    354  HG  SER A  32       2.932  -8.974  57.011  1.00 14.69           H  
ATOM    355  N   ARG A  33       5.864  -6.488  58.731  1.00 14.25           N  
ATOM    356  CA  ARG A  33       6.873  -6.743  59.746  1.00 14.25           C  
ATOM    357  C   ARG A  33       7.921  -5.635  59.764  1.00 14.25           C  
ATOM    358  O   ARG A  33       9.059  -5.851  60.191  1.00 14.25           O  
ATOM    359  CB  ARG A  33       7.533  -8.094  59.525  1.00 14.25           C  
ATOM    360  CG  ARG A  33       6.579  -9.285  59.640  1.00 14.25           C  
ATOM    361  CD  ARG A  33       7.276 -10.594  59.455  1.00 14.25           C  
ATOM    362  NE  ARG A  33       6.354 -11.722  59.562  1.00 14.25           N  
ATOM    363  CZ  ARG A  33       6.711 -13.020  59.487  1.00 14.25           C  
ATOM    364  NH1 ARG A  33       7.971 -13.352  59.309  1.00 14.25           N  
ATOM    365  NH2 ARG A  33       5.790 -13.963  59.594  1.00 14.25           N  
ATOM    366  H   ARG A  33       6.129  -6.535  57.758  1.00 14.25           H  
ATOM    367  HA  ARG A  33       6.384  -6.763  60.721  1.00 14.25           H  
ATOM    368 1HB  ARG A  33       7.980  -8.123  58.534  1.00 14.25           H  
ATOM    369 2HB  ARG A  33       8.333  -8.236  60.254  1.00 14.25           H  
ATOM    370 1HG  ARG A  33       6.112  -9.278  60.626  1.00 14.25           H  
ATOM    371 2HG  ARG A  33       5.803  -9.201  58.876  1.00 14.25           H  
ATOM    372 1HD  ARG A  33       7.739 -10.623  58.470  1.00 14.25           H  
ATOM    373 2HD  ARG A  33       8.044 -10.708  60.221  1.00 14.25           H  
ATOM    374  HE  ARG A  33       5.375 -11.512  59.699  1.00 14.25           H  
ATOM    375 1HH1 ARG A  33       8.675 -12.633  59.227  1.00 14.25           H  
ATOM    376 2HH1 ARG A  33       8.234 -14.325  59.253  1.00 14.25           H  
ATOM    377 1HH2 ARG A  33       4.821 -13.710  59.729  1.00 14.25           H  
ATOM    378 2HH2 ARG A  33       6.054 -14.936  59.538  1.00 14.25           H  
ATOM    379  N   SER A  34       7.517  -4.434  59.337  1.00 13.99           N  
ATOM    380  CA  SER A  34       8.396  -3.269  59.329  1.00 13.99           C  
ATOM    381  C   SER A  34       9.133  -3.054  60.625  1.00 13.99           C  
ATOM    382  O   SER A  34       8.587  -3.219  61.710  1.00 13.99           O  
ATOM    383  CB  SER A  34       7.610  -1.996  59.084  1.00 13.99           C  
ATOM    384  OG  SER A  34       8.428  -0.851  59.291  1.00 13.99           O  
ATOM    385  H   SER A  34       6.575  -4.322  58.957  1.00 13.99           H  
ATOM    386  HA  SER A  34       9.129  -3.403  58.533  1.00 13.99           H  
ATOM    387 1HB  SER A  34       7.234  -1.999  58.061  1.00 13.99           H  
ATOM    388 2HB  SER A  34       6.748  -1.960  59.749  1.00 13.99           H  
ATOM    389  HG  SER A  34       7.928  -0.110  58.931  1.00 13.99           H  
ATOM    390  N   TYR A  35      10.373  -2.595  60.486  1.00 14.08           N  
ATOM    391  CA  TYR A  35      11.268  -2.274  61.594  1.00 14.08           C  
ATOM    392  C   TYR A  35      10.657  -1.299  62.601  1.00 14.08           C  
ATOM    393  O   TYR A  35      11.109  -1.211  63.748  1.00 14.08           O  
ATOM    394  CB  TYR A  35      12.555  -1.672  61.043  1.00 14.08           C  
ATOM    395  CG  TYR A  35      12.353  -0.285  60.471  1.00 14.08           C  
ATOM    396  CD1 TYR A  35      12.517   0.840  61.271  1.00 14.08           C  
ATOM    397  CD2 TYR A  35      11.973  -0.142  59.145  1.00 14.08           C  
ATOM    398  CE1 TYR A  35      12.311   2.101  60.743  1.00 14.08           C  
ATOM    399  CE2 TYR A  35      11.768   1.117  58.619  1.00 14.08           C  
ATOM    400  CZ  TYR A  35      11.937   2.235  59.410  1.00 14.08           C  
ATOM    401  OH  TYR A  35      11.734   3.491  58.880  1.00 14.08           O  
ATOM    402  H   TYR A  35      10.721  -2.477  59.546  1.00 14.08           H  
ATOM    403  HA  TYR A  35      11.504  -3.198  62.117  1.00 14.08           H  
ATOM    404 1HB  TYR A  35      13.301  -1.611  61.838  1.00 14.08           H  
ATOM    405 2HB  TYR A  35      12.953  -2.313  60.260  1.00 14.08           H  
ATOM    406  HD1 TYR A  35      12.805   0.727  62.315  1.00 14.08           H  
ATOM    407  HD2 TYR A  35      11.838  -1.024  58.520  1.00 14.08           H  
ATOM    408  HE1 TYR A  35      12.440   2.981  61.371  1.00 14.08           H  
ATOM    409  HE2 TYR A  35      11.472   1.227  57.574  1.00 14.08           H  
ATOM    410  HH  TYR A  35      11.524   3.413  57.946  1.00 14.08           H  
ATOM    411  N   ASP A  36       9.651  -0.522  62.177  1.00 14.61           N  
ATOM    412  CA  ASP A  36       9.045   0.456  63.070  1.00 14.61           C  
ATOM    413  C   ASP A  36       8.092  -0.222  64.050  1.00 14.61           C  
ATOM    414  O   ASP A  36       6.871  -0.032  64.020  1.00 14.61           O  
ATOM    415  CB  ASP A  36       8.298   1.516  62.255  1.00 14.61           C  
ATOM    416  CG  ASP A  36       7.787   2.714  63.083  1.00 14.61           C  
ATOM    417  OD1 ASP A  36       8.261   2.925  64.177  1.00 14.61           O  
ATOM    418  OD2 ASP A  36       6.921   3.406  62.595  1.00 14.61           O  
ATOM    419  H   ASP A  36       9.294  -0.635  61.227  1.00 14.61           H  
ATOM    420  HA  ASP A  36       9.837   0.943  63.641  1.00 14.61           H  
ATOM    421 1HB  ASP A  36       8.959   1.892  61.472  1.00 14.61           H  
ATOM    422 2HB  ASP A  36       7.449   1.046  61.761  1.00 14.61           H  
ATOM    423  N   TYR A  37       8.661  -0.972  64.982  1.00 15.59           N  
ATOM    424  CA  TYR A  37       7.858  -1.721  65.925  1.00 15.59           C  
ATOM    425  C   TYR A  37       7.509  -0.804  67.087  1.00 15.59           C  
ATOM    426  O   TYR A  37       8.082  -0.910  68.173  1.00 15.59           O  
ATOM    427  CB  TYR A  37       8.602  -2.959  66.434  1.00 15.59           C  
ATOM    428  CG  TYR A  37       9.007  -3.972  65.364  1.00 15.59           C  
ATOM    429  CD1 TYR A  37      10.348  -4.129  65.079  1.00 15.59           C  
ATOM    430  CD2 TYR A  37       8.064  -4.723  64.663  1.00 15.59           C  
ATOM    431  CE1 TYR A  37      10.766  -5.023  64.121  1.00 15.59           C  
ATOM    432  CE2 TYR A  37       8.488  -5.623  63.680  1.00 15.59           C  
ATOM    433  CZ  TYR A  37       9.840  -5.769  63.417  1.00 15.59           C  
ATOM    434  OH  TYR A  37      10.279  -6.640  62.440  1.00 15.59           O  
ATOM    435  H   TYR A  37       9.677  -1.057  64.957  1.00 15.59           H  
ATOM    436  HA  TYR A  37       6.930  -2.030  65.439  1.00 15.59           H  
ATOM    437 1HB  TYR A  37       9.507  -2.633  66.933  1.00 15.59           H  
ATOM    438 2HB  TYR A  37       7.990  -3.471  67.174  1.00 15.59           H  
ATOM    439  HD1 TYR A  37      11.084  -3.535  65.621  1.00 15.59           H  
ATOM    440  HD2 TYR A  37       7.003  -4.602  64.871  1.00 15.59           H  
ATOM    441  HE1 TYR A  37      11.827  -5.130  63.908  1.00 15.59           H  
ATOM    442  HE2 TYR A  37       7.759  -6.206  63.118  1.00 15.59           H  
ATOM    443  HH  TYR A  37       9.721  -6.532  61.641  1.00 15.59           H  
ATOM    444  N   SER A  38       6.519   0.055  66.860  1.00 17.06           N  
ATOM    445  CA  SER A  38       6.112   1.118  67.792  1.00 17.06           C  
ATOM    446  C   SER A  38       5.659   0.597  69.158  1.00 17.06           C  
ATOM    447  O   SER A  38       5.689   1.322  70.156  1.00 17.06           O  
ATOM    448  CB  SER A  38       5.012   1.940  67.153  1.00 17.06           C  
ATOM    449  OG  SER A  38       3.837   1.187  66.994  1.00 17.06           O  
ATOM    450  H   SER A  38       6.127   0.032  65.914  1.00 17.06           H  
ATOM    451  HA  SER A  38       6.977   1.770  67.945  1.00 17.06           H  
ATOM    452 1HB  SER A  38       4.810   2.822  67.756  1.00 17.06           H  
ATOM    453 2HB  SER A  38       5.356   2.286  66.170  1.00 17.06           H  
ATOM    454  HG  SER A  38       3.272   1.698  66.406  1.00 17.06           H  
ATOM    455  N   ARG A  39       5.308  -0.678  69.231  1.00 18.89           N  
ATOM    456  CA  ARG A  39       4.892  -1.332  70.465  1.00 18.89           C  
ATOM    457  C   ARG A  39       6.026  -1.351  71.499  1.00 18.89           C  
ATOM    458  O   ARG A  39       5.794  -1.493  72.709  1.00 18.89           O  
ATOM    459  CB  ARG A  39       4.432  -2.752  70.188  1.00 18.89           C  
ATOM    460  CG  ARG A  39       3.125  -2.863  69.412  1.00 18.89           C  
ATOM    461  CD  ARG A  39       2.749  -4.281  69.164  1.00 18.89           C  
ATOM    462  NE  ARG A  39       1.489  -4.395  68.443  1.00 18.89           N  
ATOM    463  CZ  ARG A  39       0.963  -5.553  67.994  1.00 18.89           C  
ATOM    464  NH1 ARG A  39       1.598  -6.688  68.198  1.00 18.89           N  
ATOM    465  NH2 ARG A  39      -0.192  -5.551  67.353  1.00 18.89           N  
ATOM    466  H   ARG A  39       5.319  -1.210  68.369  1.00 18.89           H  
ATOM    467  HA  ARG A  39       4.050  -0.768  70.881  1.00 18.89           H  
ATOM    468 1HB  ARG A  39       5.203  -3.269  69.614  1.00 18.89           H  
ATOM    469 2HB  ARG A  39       4.312  -3.287  71.128  1.00 18.89           H  
ATOM    470 1HG  ARG A  39       2.326  -2.383  69.976  1.00 18.89           H  
ATOM    471 2HG  ARG A  39       3.240  -2.363  68.449  1.00 18.89           H  
ATOM    472 1HD  ARG A  39       3.526  -4.764  68.572  1.00 18.89           H  
ATOM    473 2HD  ARG A  39       2.645  -4.800  70.117  1.00 18.89           H  
ATOM    474  HE  ARG A  39       0.970  -3.545  68.267  1.00 18.89           H  
ATOM    475 1HH1 ARG A  39       2.482  -6.692  68.689  1.00 18.89           H  
ATOM    476 2HH1 ARG A  39       1.203  -7.555  67.864  1.00 18.89           H  
ATOM    477 1HH2 ARG A  39      -0.682  -4.682  67.197  1.00 18.89           H  
ATOM    478 2HH2 ARG A  39      -0.585  -6.420  67.021  1.00 18.89           H  
ATOM    479  N   ARG A  40       7.267  -1.205  71.011  1.00 20.86           N  
ATOM    480  CA  ARG A  40       8.478  -1.227  71.819  1.00 20.86           C  
ATOM    481  C   ARG A  40       8.819   0.173  72.345  1.00 20.86           C  
ATOM    482  O   ARG A  40       9.847   0.386  72.995  1.00 20.86           O  
ATOM    483  CB  ARG A  40       9.641  -1.744  70.989  1.00 20.86           C  
ATOM    484  CG  ARG A  40       9.469  -3.174  70.495  1.00 20.86           C  
ATOM    485  CD  ARG A  40      10.614  -3.634  69.666  1.00 20.86           C  
ATOM    486  NE  ARG A  40      10.366  -4.960  69.103  1.00 20.86           N  
ATOM    487  CZ  ARG A  40      11.210  -5.629  68.294  1.00 20.86           C  
ATOM    488  NH1 ARG A  40      12.367  -5.099  67.965  1.00 20.86           N  
ATOM    489  NH2 ARG A  40      10.873  -6.820  67.830  1.00 20.86           N  
ATOM    490  H   ARG A  40       7.394  -1.071  70.005  1.00 20.86           H  
ATOM    491  HA  ARG A  40       8.322  -1.894  72.667  1.00 20.86           H  
ATOM    492 1HB  ARG A  40       9.779  -1.104  70.119  1.00 20.86           H  
ATOM    493 2HB  ARG A  40      10.558  -1.703  71.578  1.00 20.86           H  
ATOM    494 1HG  ARG A  40       9.361  -3.846  71.345  1.00 20.86           H  
ATOM    495 2HG  ARG A  40       8.567  -3.222  69.877  1.00 20.86           H  
ATOM    496 1HD  ARG A  40      10.781  -2.938  68.849  1.00 20.86           H  
ATOM    497 2HD  ARG A  40      11.510  -3.689  70.282  1.00 20.86           H  
ATOM    498  HE  ARG A  40       9.485  -5.402  69.328  1.00 20.86           H  
ATOM    499 1HH1 ARG A  40      12.625  -4.188  68.319  1.00 20.86           H  
ATOM    500 2HH1 ARG A  40      12.998  -5.602  67.358  1.00 20.86           H  
ATOM    501 1HH2 ARG A  40       9.984  -7.228  68.083  1.00 20.86           H  
ATOM    502 2HH2 ARG A  40      11.503  -7.321  67.220  1.00 20.86           H  
ATOM    503  N   ASN A  41       7.958   1.152  72.079  1.00 22.63           N  
ATOM    504  CA  ASN A  41       8.248   2.491  72.548  1.00 22.63           C  
ATOM    505  C   ASN A  41       8.051   2.616  74.040  1.00 22.63           C  
ATOM    506  O   ASN A  41       6.981   2.991  74.519  1.00 22.63           O  
ATOM    507  CB  ASN A  41       7.370   3.508  71.856  1.00 22.63           C  
ATOM    508  CG  ASN A  41       7.711   4.930  72.261  1.00 22.63           C  
ATOM    509  OD1 ASN A  41       8.663   5.181  73.038  1.00 22.63           O  
ATOM    510  ND2 ASN A  41       6.927   5.868  71.761  1.00 22.63           N  
ATOM    511  H   ASN A  41       7.114   0.990  71.533  1.00 22.63           H  
ATOM    512  HA  ASN A  41       9.294   2.715  72.332  1.00 22.63           H  
ATOM    513 1HB  ASN A  41       7.477   3.407  70.773  1.00 22.63           H  
ATOM    514 2HB  ASN A  41       6.324   3.308  72.100  1.00 22.63           H  
ATOM    515 1HD2 ASN A  41       7.056   6.831  71.998  1.00 22.63           H  
ATOM    516 2HD2 ASN A  41       6.173   5.611  71.150  1.00 22.63           H  
ATOM    517  N   VAL A  42       9.145   2.422  74.764  1.00 23.89           N  
ATOM    518  CA  VAL A  42       9.198   2.444  76.222  1.00 23.89           C  
ATOM    519  C   VAL A  42       8.707   3.746  76.861  1.00 23.89           C  
ATOM    520  O   VAL A  42       8.421   3.778  78.060  1.00 23.89           O  
ATOM    521  CB  VAL A  42      10.640   2.183  76.695  1.00 23.89           C  
ATOM    522  CG1 VAL A  42      11.100   0.803  76.241  1.00 23.89           C  
ATOM    523  CG2 VAL A  42      11.553   3.262  76.119  1.00 23.89           C  
ATOM    524  H   VAL A  42       9.958   2.108  74.238  1.00 23.89           H  
ATOM    525  HA  VAL A  42       8.571   1.629  76.586  1.00 23.89           H  
ATOM    526  HB  VAL A  42      10.678   2.210  77.782  1.00 23.89           H  
ATOM    527 1HG1 VAL A  42      12.120   0.626  76.583  1.00 23.89           H  
ATOM    528 2HG1 VAL A  42      10.442   0.044  76.659  1.00 23.89           H  
ATOM    529 3HG1 VAL A  42      11.071   0.750  75.155  1.00 23.89           H  
ATOM    530 1HG2 VAL A  42      12.575   3.087  76.453  1.00 23.89           H  
ATOM    531 2HG2 VAL A  42      11.511   3.225  75.032  1.00 23.89           H  
ATOM    532 3HG2 VAL A  42      11.226   4.241  76.464  1.00 23.89           H  
ATOM    533  N   ARG A  43       8.567   4.823  76.073  1.00 24.52           N  
ATOM    534  CA  ARG A  43       8.086   6.098  76.602  1.00 24.52           C  
ATOM    535  C   ARG A  43       6.613   6.002  77.008  1.00 24.52           C  
ATOM    536  O   ARG A  43       6.091   6.868  77.710  1.00 24.52           O  
ATOM    537  CB  ARG A  43       8.328   7.214  75.600  1.00 24.52           C  
ATOM    538  CG  ARG A  43       9.820   7.518  75.409  1.00 24.52           C  
ATOM    539  CD  ARG A  43      10.117   8.499  74.322  1.00 24.52           C  
ATOM    540  NE  ARG A  43       9.859   7.958  72.991  1.00 24.52           N  
ATOM    541  CZ  ARG A  43      10.097   8.633  71.834  1.00 24.52           C  
ATOM    542  NH1 ARG A  43      10.586   9.858  71.879  1.00 24.52           N  
ATOM    543  NH2 ARG A  43       9.852   8.077  70.655  1.00 24.52           N  
ATOM    544  H   ARG A  43       8.774   4.760  75.071  1.00 24.52           H  
ATOM    545  HA  ARG A  43       8.667   6.336  77.495  1.00 24.52           H  
ATOM    546 1HB  ARG A  43       7.887   6.962  74.646  1.00 24.52           H  
ATOM    547 2HB  ARG A  43       7.846   8.123  75.951  1.00 24.52           H  
ATOM    548 1HG  ARG A  43      10.229   7.912  76.339  1.00 24.52           H  
ATOM    549 2HG  ARG A  43      10.332   6.586  75.161  1.00 24.52           H  
ATOM    550 1HD  ARG A  43       9.496   9.384  74.454  1.00 24.52           H  
ATOM    551 2HD  ARG A  43      11.166   8.783  74.373  1.00 24.52           H  
ATOM    552  HE  ARG A  43       9.477   7.007  72.934  1.00 24.52           H  
ATOM    553 1HH1 ARG A  43      10.782  10.292  72.770  1.00 24.52           H  
ATOM    554 2HH1 ARG A  43      10.770  10.361  71.022  1.00 24.52           H  
ATOM    555 1HH2 ARG A  43       9.482   7.138  70.598  1.00 24.52           H  
ATOM    556 2HH2 ARG A  43      10.040   8.592  69.807  1.00 24.52           H  
ATOM    557  N   LYS A  44       5.950   4.922  76.576  1.00 24.67           N  
ATOM    558  CA  LYS A  44       4.574   4.609  76.934  1.00 24.67           C  
ATOM    559  C   LYS A  44       4.443   4.359  78.448  1.00 24.67           C  
ATOM    560  O   LYS A  44       3.346   4.426  79.018  1.00 24.67           O  
ATOM    561  CB  LYS A  44       4.107   3.374  76.152  1.00 24.67           C  
ATOM    562  CG  LYS A  44       4.778   2.056  76.579  1.00 24.67           C  
ATOM    563  CD  LYS A  44       4.368   0.890  75.669  1.00 24.67           C  
ATOM    564  CE  LYS A  44       4.994  -0.421  76.138  1.00 24.67           C  
ATOM    565  NZ  LYS A  44       4.626  -1.577  75.261  1.00 24.67           N  
ATOM    566  H   LYS A  44       6.435   4.260  75.966  1.00 24.67           H  
ATOM    567  HA  LYS A  44       3.941   5.458  76.674  1.00 24.67           H  
ATOM    568 1HB  LYS A  44       3.031   3.257  76.255  1.00 24.67           H  
ATOM    569 2HB  LYS A  44       4.328   3.517  75.093  1.00 24.67           H  
ATOM    570 1HG  LYS A  44       5.857   2.167  76.562  1.00 24.67           H  
ATOM    571 2HG  LYS A  44       4.478   1.817  77.597  1.00 24.67           H  
ATOM    572 1HD  LYS A  44       3.284   0.793  75.656  1.00 24.67           H  
ATOM    573 2HD  LYS A  44       4.715   1.094  74.650  1.00 24.67           H  
ATOM    574 1HE  LYS A  44       6.080  -0.316  76.145  1.00 24.67           H  
ATOM    575 2HE  LYS A  44       4.652  -0.627  77.150  1.00 24.67           H  
ATOM    576 1HZ  LYS A  44       5.058  -2.415  75.615  1.00 24.67           H  
ATOM    577 2HZ  LYS A  44       3.625  -1.692  75.252  1.00 24.67           H  
ATOM    578 3HZ  LYS A  44       4.961  -1.420  74.293  1.00 24.67           H  
ATOM    579  N   ASN A  45       5.561   4.070  79.131  1.00 24.67           N  
ATOM    580  CA  ASN A  45       5.472   3.808  80.554  1.00 24.67           C  
ATOM    581  C   ASN A  45       5.264   5.094  81.312  1.00 24.67           C  
ATOM    582  O   ASN A  45       6.203   5.771  81.738  1.00 24.67           O  
ATOM    583  CB  ASN A  45       6.701   3.105  81.073  1.00 24.67           C  
ATOM    584  CG  ASN A  45       6.583   2.715  82.549  1.00 24.67           C  
ATOM    585  OD1 ASN A  45       5.859   3.322  83.376  1.00 24.67           O  
ATOM    586  ND2 ASN A  45       7.309   1.678  82.900  1.00 24.67           N  
ATOM    587  H   ASN A  45       6.470   4.032  78.666  1.00 24.67           H  
ATOM    588  HA  ASN A  45       4.601   3.176  80.740  1.00 24.67           H  
ATOM    589 1HB  ASN A  45       6.878   2.207  80.481  1.00 24.67           H  
ATOM    590 2HB  ASN A  45       7.571   3.755  80.939  1.00 24.67           H  
ATOM    591 1HD2 ASN A  45       7.296   1.351  83.845  1.00 24.67           H  
ATOM    592 2HD2 ASN A  45       7.879   1.217  82.218  1.00 24.67           H  
ATOM    593  N   CYS A  46       4.006   5.369  81.557  1.00 24.67           N  
ATOM    594  CA  CYS A  46       3.553   6.583  82.197  1.00 24.67           C  
ATOM    595  C   CYS A  46       3.195   6.332  83.657  1.00 24.67           C  
ATOM    596  O   CYS A  46       2.322   6.998  84.209  1.00 24.67           O  
ATOM    597  CB  CYS A  46       2.334   7.115  81.454  1.00 24.67           C  
ATOM    598  SG  CYS A  46       2.689   7.534  79.733  1.00 24.67           S  
ATOM    599  H   CYS A  46       3.326   4.737  81.136  1.00 24.67           H  
ATOM    600  HA  CYS A  46       4.353   7.321  82.145  1.00 24.67           H  
ATOM    601 1HB  CYS A  46       1.544   6.367  81.468  1.00 24.67           H  
ATOM    602 2HB  CYS A  46       1.963   8.005  81.952  1.00 24.67           H  
ATOM    603  HG  CYS A  46       2.962   6.260  79.349  1.00 24.67           H  
ATOM    604  N   GLY A  47       3.869   5.363  84.290  1.00 24.67           N  
ATOM    605  CA  GLY A  47       3.627   5.050  85.704  1.00 24.67           C  
ATOM    606  C   GLY A  47       4.393   5.959  86.683  1.00 24.67           C  
ATOM    607  O   GLY A  47       4.183   5.893  87.899  1.00 24.67           O  
ATOM    608  H   GLY A  47       4.574   4.818  83.778  1.00 24.67           H  
ATOM    609 1HA  GLY A  47       2.560   5.124  85.909  1.00 24.67           H  
ATOM    610 2HA  GLY A  47       3.904   4.011  85.881  1.00 24.67           H  
ATOM    611  N   ILE A  48       5.219   6.860  86.154  1.00 24.67           N  
ATOM    612  CA  ILE A  48       6.036   7.763  86.967  1.00 24.67           C  
ATOM    613  C   ILE A  48       5.253   8.682  87.921  1.00 24.67           C  
ATOM    614  O   ILE A  48       5.651   8.785  89.084  1.00 24.67           O  
ATOM    615  CB  ILE A  48       7.004   8.604  86.111  1.00 24.67           C  
ATOM    616  CG1 ILE A  48       8.072   7.702  85.507  1.00 24.67           C  
ATOM    617  CG2 ILE A  48       7.620   9.685  86.979  1.00 24.67           C  
ATOM    618  CD1 ILE A  48       8.887   8.376  84.437  1.00 24.67           C  
ATOM    619  H   ILE A  48       5.315   6.882  85.147  1.00 24.67           H  
ATOM    620  HA  ILE A  48       6.668   7.134  87.595  1.00 24.67           H  
ATOM    621  HB  ILE A  48       6.487   9.068  85.287  1.00 24.67           H  
ATOM    622 1HG1 ILE A  48       8.744   7.369  86.298  1.00 24.67           H  
ATOM    623 2HG1 ILE A  48       7.588   6.828  85.069  1.00 24.67           H  
ATOM    624 1HG2 ILE A  48       8.308  10.282  86.385  1.00 24.67           H  
ATOM    625 2HG2 ILE A  48       6.833  10.323  87.378  1.00 24.67           H  
ATOM    626 3HG2 ILE A  48       8.162   9.218  87.801  1.00 24.67           H  
ATOM    627 1HD1 ILE A  48       9.623   7.674  84.049  1.00 24.67           H  
ATOM    628 2HD1 ILE A  48       8.228   8.696  83.627  1.00 24.67           H  
ATOM    629 3HD1 ILE A  48       9.396   9.243  84.855  1.00 24.67           H  
ATOM    630  N   PRO A  49       4.123   9.324  87.511  1.00 24.36           N  
ATOM    631  CA  PRO A  49       3.299  10.223  88.307  1.00 24.36           C  
ATOM    632  C   PRO A  49       2.799   9.588  89.602  1.00 24.36           C  
ATOM    633  O   PRO A  49       2.288  10.282  90.482  1.00 24.36           O  
ATOM    634  CB  PRO A  49       2.136  10.559  87.365  1.00 24.36           C  
ATOM    635  CG  PRO A  49       2.697  10.359  85.995  1.00 24.36           C  
ATOM    636  CD  PRO A  49       3.592   9.174  86.136  1.00 24.36           C  
ATOM    637  HA  PRO A  49       3.881  11.127  88.533  1.00 24.36           H  
ATOM    638 1HB  PRO A  49       1.286   9.893  87.574  1.00 24.36           H  
ATOM    639 2HB  PRO A  49       1.790  11.592  87.544  1.00 24.36           H  
ATOM    640 1HG  PRO A  49       1.886  10.189  85.269  1.00 24.36           H  
ATOM    641 2HG  PRO A  49       3.236  11.261  85.669  1.00 24.36           H  
ATOM    642 1HD  PRO A  49       2.961   8.294  86.091  1.00 24.36           H  
ATOM    643 2HD  PRO A  49       4.332   9.206  85.360  1.00 24.36           H  
ATOM    644  N   ARG A  50       2.889   8.260  89.739  1.00 23.54           N  
ATOM    645  CA  ARG A  50       2.445   7.644  90.979  1.00 23.54           C  
ATOM    646  C   ARG A  50       3.297   8.130  92.165  1.00 23.54           C  
ATOM    647  O   ARG A  50       2.848   8.124  93.319  1.00 23.54           O  
ATOM    648  CB  ARG A  50       2.552   6.134  90.879  1.00 23.54           C  
ATOM    649  CG  ARG A  50       1.595   5.485  89.898  1.00 23.54           C  
ATOM    650  CD  ARG A  50       1.800   4.010  89.828  1.00 23.54           C  
ATOM    651  NE  ARG A  50       3.100   3.658  89.258  1.00 23.54           N  
ATOM    652  CZ  ARG A  50       3.585   2.395  89.189  1.00 23.54           C  
ATOM    653  NH1 ARG A  50       2.862   1.391  89.645  1.00 23.54           N  
ATOM    654  NH2 ARG A  50       4.781   2.153  88.669  1.00 23.54           N  
ATOM    655  H   ARG A  50       3.300   7.655  89.025  1.00 23.54           H  
ATOM    656  HA  ARG A  50       1.404   7.917  91.152  1.00 23.54           H  
ATOM    657 1HB  ARG A  50       3.563   5.868  90.566  1.00 23.54           H  
ATOM    658 2HB  ARG A  50       2.383   5.689  91.857  1.00 23.54           H  
ATOM    659 1HG  ARG A  50       0.569   5.679  90.206  1.00 23.54           H  
ATOM    660 2HG  ARG A  50       1.766   5.906  88.903  1.00 23.54           H  
ATOM    661 1HD  ARG A  50       1.745   3.587  90.832  1.00 23.54           H  
ATOM    662 2HD  ARG A  50       1.025   3.564  89.206  1.00 23.54           H  
ATOM    663  HE  ARG A  50       3.684   4.431  88.889  1.00 23.54           H  
ATOM    664 1HH1 ARG A  50       1.951   1.566  90.045  1.00 23.54           H  
ATOM    665 2HH1 ARG A  50       3.219   0.448  89.598  1.00 23.54           H  
ATOM    666 1HH2 ARG A  50       5.357   2.909  88.323  1.00 23.54           H  
ATOM    667 2HH2 ARG A  50       5.127   1.206  88.629  1.00 23.54           H  
ATOM    668  N   ARG A  51       4.523   8.610  91.897  1.00 22.47           N  
ATOM    669  CA  ARG A  51       5.423   9.069  92.955  1.00 22.47           C  
ATOM    670  C   ARG A  51       5.101  10.495  93.401  1.00 22.47           C  
ATOM    671  O   ARG A  51       5.901  11.415  93.237  1.00 22.47           O  
ATOM    672  CB  ARG A  51       6.861   9.032  92.468  1.00 22.47           C  
ATOM    673  CG  ARG A  51       7.395   7.649  92.145  1.00 22.47           C  
ATOM    674  CD  ARG A  51       8.799   7.703  91.658  1.00 22.47           C  
ATOM    675  NE  ARG A  51       9.323   6.373  91.360  1.00 22.47           N  
ATOM    676  CZ  ARG A  51      10.579   6.117  90.940  1.00 22.47           C  
ATOM    677  NH1 ARG A  51      11.433   7.103  90.770  1.00 22.47           N  
ATOM    678  NH2 ARG A  51      10.954   4.872  90.701  1.00 22.47           N  
ATOM    679  H   ARG A  51       4.846   8.644  90.926  1.00 22.47           H  
ATOM    680  HA  ARG A  51       5.320   8.402  93.811  1.00 22.47           H  
ATOM    681 1HB  ARG A  51       6.944   9.631  91.558  1.00 22.47           H  
ATOM    682 2HB  ARG A  51       7.515   9.477  93.218  1.00 22.47           H  
ATOM    683 1HG  ARG A  51       7.359   7.025  93.037  1.00 22.47           H  
ATOM    684 2HG  ARG A  51       6.777   7.205  91.360  1.00 22.47           H  
ATOM    685 1HD  ARG A  51       8.838   8.297  90.744  1.00 22.47           H  
ATOM    686 2HD  ARG A  51       9.434   8.158  92.417  1.00 22.47           H  
ATOM    687  HE  ARG A  51       8.697   5.589  91.476  1.00 22.47           H  
ATOM    688 1HH1 ARG A  51      11.150   8.055  90.954  1.00 22.47           H  
ATOM    689 2HH1 ARG A  51      12.373   6.908  90.457  1.00 22.47           H  
ATOM    690 1HH2 ARG A  51      10.299   4.113  90.832  1.00 22.47           H  
ATOM    691 2HH2 ARG A  51      11.894   4.680  90.388  1.00 22.47           H  
ATOM    692  N   GLN A  52       3.928  10.655  94.002  1.00 21.29           N  
ATOM    693  CA  GLN A  52       3.422  11.958  94.448  1.00 21.29           C  
ATOM    694  C   GLN A  52       4.227  12.597  95.578  1.00 21.29           C  
ATOM    695  O   GLN A  52       4.302  13.824  95.672  1.00 21.29           O  
ATOM    696  CB  GLN A  52       1.955  11.821  94.854  1.00 21.29           C  
ATOM    697  CG  GLN A  52       1.027  11.597  93.665  1.00 21.29           C  
ATOM    698  CD  GLN A  52       0.924  12.847  92.772  1.00 21.29           C  
ATOM    699  OE1 GLN A  52       0.576  13.931  93.262  1.00 21.29           O  
ATOM    700  NE2 GLN A  52       1.234  12.715  91.485  1.00 21.29           N  
ATOM    701  H   GLN A  52       3.352   9.820  94.089  1.00 21.29           H  
ATOM    702  HA  GLN A  52       3.465  12.635  93.597  1.00 21.29           H  
ATOM    703 1HB  GLN A  52       1.843  10.980  95.535  1.00 21.29           H  
ATOM    704 2HB  GLN A  52       1.634  12.719  95.380  1.00 21.29           H  
ATOM    705 1HG  GLN A  52       1.424  10.773  93.060  1.00 21.29           H  
ATOM    706 2HG  GLN A  52       0.031  11.349  94.030  1.00 21.29           H  
ATOM    707 1HE2 GLN A  52       1.189  13.502  90.874  1.00 21.29           H  
ATOM    708 2HE2 GLN A  52       1.545  11.812  91.120  1.00 21.29           H  
ATOM    709  N   LEU A  53       4.797  11.783  96.455  1.00 20.00           N  
ATOM    710  CA  LEU A  53       5.573  12.318  97.562  1.00 20.00           C  
ATOM    711  C   LEU A  53       6.700  11.403  98.000  1.00 20.00           C  
ATOM    712  O   LEU A  53       6.483  10.236  98.332  1.00 20.00           O  
ATOM    713  CB  LEU A  53       4.674  12.598  98.771  1.00 20.00           C  
ATOM    714  CG  LEU A  53       5.405  13.121 100.016  1.00 20.00           C  
ATOM    715  CD1 LEU A  53       6.016  14.484  99.717  1.00 20.00           C  
ATOM    716  CD2 LEU A  53       4.437  13.206 101.173  1.00 20.00           C  
ATOM    717  H   LEU A  53       4.706  10.785  96.334  1.00 20.00           H  
ATOM    718  HA  LEU A  53       6.017  13.260  97.242  1.00 20.00           H  
ATOM    719 1HB  LEU A  53       3.928  13.340  98.486  1.00 20.00           H  
ATOM    720 2HB  LEU A  53       4.158  11.678  99.046  1.00 20.00           H  
ATOM    721  HG  LEU A  53       6.209  12.438 100.270  1.00 20.00           H  
ATOM    722 1HD1 LEU A  53       6.545  14.846 100.599  1.00 20.00           H  
ATOM    723 2HD1 LEU A  53       6.715  14.401  98.889  1.00 20.00           H  
ATOM    724 3HD1 LEU A  53       5.226  15.186  99.454  1.00 20.00           H  
ATOM    725 1HD2 LEU A  53       4.962  13.569 102.059  1.00 20.00           H  
ATOM    726 2HD2 LEU A  53       3.628  13.893 100.922  1.00 20.00           H  
ATOM    727 3HD2 LEU A  53       4.025  12.217 101.374  1.00 20.00           H  
ATOM    728  N   VAL A  54       7.900  11.961  98.017  1.00 18.64           N  
ATOM    729  CA  VAL A  54       9.088  11.269  98.472  1.00 18.64           C  
ATOM    730  C   VAL A  54       9.756  12.125  99.534  1.00 18.64           C  
ATOM    731  O   VAL A  54      10.015  13.307  99.302  1.00 18.64           O  
ATOM    732  CB  VAL A  54      10.061  11.020  97.301  1.00 18.64           C  
ATOM    733  CG1 VAL A  54      11.321  10.314  97.813  1.00 18.64           C  
ATOM    734  CG2 VAL A  54       9.352  10.180  96.208  1.00 18.64           C  
ATOM    735  H   VAL A  54       7.987  12.918  97.710  1.00 18.64           H  
ATOM    736  HA  VAL A  54       8.805  10.314  98.913  1.00 18.64           H  
ATOM    737  HB  VAL A  54      10.370  11.976  96.881  1.00 18.64           H  
ATOM    738 1HG1 VAL A  54      12.009  10.154  96.983  1.00 18.64           H  
ATOM    739 2HG1 VAL A  54      11.805  10.932  98.570  1.00 18.64           H  
ATOM    740 3HG1 VAL A  54      11.050   9.353  98.249  1.00 18.64           H  
ATOM    741 1HG2 VAL A  54      10.036  10.012  95.379  1.00 18.64           H  
ATOM    742 2HG2 VAL A  54       9.045   9.222  96.629  1.00 18.64           H  
ATOM    743 3HG2 VAL A  54       8.472  10.711  95.841  1.00 18.64           H  
ATOM    744  N   VAL A  55      10.020  11.548 100.700  1.00 17.44           N  
ATOM    745  CA  VAL A  55      10.658  12.302 101.771  1.00 17.44           C  
ATOM    746  C   VAL A  55      11.951  11.636 102.198  1.00 17.44           C  
ATOM    747  O   VAL A  55      11.977  10.438 102.483  1.00 17.44           O  
ATOM    748  CB  VAL A  55       9.725  12.438 102.986  1.00 17.44           C  
ATOM    749  CG1 VAL A  55      10.436  13.216 104.094  1.00 17.44           C  
ATOM    750  CG2 VAL A  55       8.436  13.134 102.566  1.00 17.44           C  
ATOM    751  H   VAL A  55       9.781  10.576 100.841  1.00 17.44           H  
ATOM    752  HA  VAL A  55      10.894  13.302 101.407  1.00 17.44           H  
ATOM    753  HB  VAL A  55       9.497  11.448 103.378  1.00 17.44           H  
ATOM    754 1HG1 VAL A  55       9.783  13.301 104.960  1.00 17.44           H  
ATOM    755 2HG1 VAL A  55      11.348  12.701 104.379  1.00 17.44           H  
ATOM    756 3HG1 VAL A  55      10.689  14.214 103.733  1.00 17.44           H  
ATOM    757 1HG2 VAL A  55       7.773  13.225 103.425  1.00 17.44           H  
ATOM    758 2HG2 VAL A  55       8.667  14.127 102.176  1.00 17.44           H  
ATOM    759 3HG2 VAL A  55       7.947  12.550 101.797  1.00 17.44           H  
ATOM    760  N   LYS A  56      13.022  12.415 102.229  1.00 16.66           N  
ATOM    761  CA  LYS A  56      14.325  11.908 102.629  1.00 16.66           C  
ATOM    762  C   LYS A  56      14.836  12.686 103.826  1.00 16.66           C  
ATOM    763  O   LYS A  56      14.463  13.839 104.027  1.00 16.66           O  
ATOM    764  CB  LYS A  56      15.308  11.995 101.463  1.00 16.66           C  
ATOM    765  CG  LYS A  56      14.931  11.112 100.267  1.00 16.66           C  
ATOM    766  CD  LYS A  56      15.980  11.178  99.165  1.00 16.66           C  
ATOM    767  CE  LYS A  56      15.595  10.300  97.980  1.00 16.66           C  
ATOM    768  NZ  LYS A  56      16.622  10.347  96.899  1.00 16.66           N  
ATOM    769  H   LYS A  56      12.927  13.387 101.976  1.00 16.66           H  
ATOM    770  HA  LYS A  56      14.226  10.864 102.929  1.00 16.66           H  
ATOM    771 1HB  LYS A  56      15.373  13.026 101.118  1.00 16.66           H  
ATOM    772 2HB  LYS A  56      16.302  11.700 101.806  1.00 16.66           H  
ATOM    773 1HG  LYS A  56      14.820  10.078 100.598  1.00 16.66           H  
ATOM    774 2HG  LYS A  56      13.979  11.445  99.859  1.00 16.66           H  
ATOM    775 1HD  LYS A  56      16.085  12.209  98.824  1.00 16.66           H  
ATOM    776 2HD  LYS A  56      16.941  10.844  99.557  1.00 16.66           H  
ATOM    777 1HE  LYS A  56      15.485   9.271  98.319  1.00 16.66           H  
ATOM    778 2HE  LYS A  56      14.643  10.643  97.577  1.00 16.66           H  
ATOM    779 1HZ  LYS A  56      16.333   9.755  96.134  1.00 16.66           H  
ATOM    780 2HZ  LYS A  56      16.724  11.297  96.571  1.00 16.66           H  
ATOM    781 3HZ  LYS A  56      17.507  10.021  97.262  1.00 16.66           H  
ATOM    782  N   PHE A  57      15.698  12.046 104.609  1.00 16.33           N  
ATOM    783  CA  PHE A  57      16.272  12.678 105.787  1.00 16.33           C  
ATOM    784  C   PHE A  57      17.790  12.554 105.744  1.00 16.33           C  
ATOM    785  O   PHE A  57      18.315  11.617 105.144  1.00 16.33           O  
ATOM    786  CB  PHE A  57      15.731  11.988 107.040  1.00 16.33           C  
ATOM    787  CG  PHE A  57      14.223  12.035 107.142  1.00 16.33           C  
ATOM    788  CD1 PHE A  57      13.454  11.030 106.555  1.00 16.33           C  
ATOM    789  CD2 PHE A  57      13.570  13.057 107.807  1.00 16.33           C  
ATOM    790  CE1 PHE A  57      12.079  11.050 106.634  1.00 16.33           C  
ATOM    791  CE2 PHE A  57      12.191  13.080 107.888  1.00 16.33           C  
ATOM    792  CZ  PHE A  57      11.446  12.073 107.303  1.00 16.33           C  
ATOM    793  H   PHE A  57      15.958  11.098 104.385  1.00 16.33           H  
ATOM    794  HA  PHE A  57      16.002  13.733 105.802  1.00 16.33           H  
ATOM    795 1HB  PHE A  57      16.042  10.943 107.046  1.00 16.33           H  
ATOM    796 2HB  PHE A  57      16.149  12.462 107.925  1.00 16.33           H  
ATOM    797  HD1 PHE A  57      13.952  10.219 106.022  1.00 16.33           H  
ATOM    798  HD2 PHE A  57      14.158  13.850 108.272  1.00 16.33           H  
ATOM    799  HE1 PHE A  57      11.496  10.257 106.163  1.00 16.33           H  
ATOM    800  HE2 PHE A  57      11.689  13.890 108.418  1.00 16.33           H  
ATOM    801  HZ  PHE A  57      10.359  12.090 107.369  1.00 16.33           H  
ATOM    802  N   ARG A  58      18.492  13.496 106.376  1.00 16.40           N  
ATOM    803  CA  ARG A  58      19.951  13.430 106.437  1.00 16.40           C  
ATOM    804  C   ARG A  58      20.471  13.803 107.826  1.00 16.40           C  
ATOM    805  O   ARG A  58      20.213  14.894 108.323  1.00 16.40           O  
ATOM    806  CB  ARG A  58      20.560  14.363 105.398  1.00 16.40           C  
ATOM    807  CG  ARG A  58      22.054  14.282 105.309  1.00 16.40           C  
ATOM    808  CD  ARG A  58      22.631  15.126 104.251  1.00 16.40           C  
ATOM    809  NE  ARG A  58      24.062  15.093 104.341  1.00 16.40           N  
ATOM    810  CZ  ARG A  58      24.885  14.295 103.671  1.00 16.40           C  
ATOM    811  NH1 ARG A  58      24.444  13.455 102.763  1.00 16.40           N  
ATOM    812  NH2 ARG A  58      26.160  14.381 103.966  1.00 16.40           N  
ATOM    813  H   ARG A  58      18.009  14.253 106.835  1.00 16.40           H  
ATOM    814  HA  ARG A  58      20.262  12.411 106.214  1.00 16.40           H  
ATOM    815 1HB  ARG A  58      20.150  14.140 104.413  1.00 16.40           H  
ATOM    816 2HB  ARG A  58      20.306  15.394 105.641  1.00 16.40           H  
ATOM    817 1HG  ARG A  58      22.466  14.627 106.244  1.00 16.40           H  
ATOM    818 2HG  ARG A  58      22.357  13.250 105.134  1.00 16.40           H  
ATOM    819 1HD  ARG A  58      22.335  14.762 103.269  1.00 16.40           H  
ATOM    820 2HD  ARG A  58      22.301  16.154 104.379  1.00 16.40           H  
ATOM    821  HE  ARG A  58      24.512  15.688 105.034  1.00 16.40           H  
ATOM    822 1HH1 ARG A  58      23.456  13.410 102.558  1.00 16.40           H  
ATOM    823 2HH1 ARG A  58      25.091  12.859 102.271  1.00 16.40           H  
ATOM    824 1HH2 ARG A  58      26.425  15.042 104.712  1.00 16.40           H  
ATOM    825 2HH2 ARG A  58      26.842  13.804 103.499  1.00 16.40           H  
ATOM    826  N   ALA A  59      21.223  12.886 108.447  1.00 16.85           N  
ATOM    827  CA  ALA A  59      21.766  13.109 109.797  1.00 16.85           C  
ATOM    828  C   ALA A  59      23.021  13.977 109.816  1.00 16.85           C  
ATOM    829  O   ALA A  59      23.420  14.480 110.872  1.00 16.85           O  
ATOM    830  CB  ALA A  59      22.096  11.775 110.443  1.00 16.85           C  
ATOM    831  H   ALA A  59      21.398  12.003 107.990  1.00 16.85           H  
ATOM    832  HA  ALA A  59      20.998  13.613 110.384  1.00 16.85           H  
ATOM    833 1HB  ALA A  59      22.461  11.948 111.454  1.00 16.85           H  
ATOM    834 2HB  ALA A  59      21.202  11.152 110.479  1.00 16.85           H  
ATOM    835 3HB  ALA A  59      22.866  11.272 109.861  1.00 16.85           H  
ATOM    836  N   LEU A  60      23.653  14.140 108.662  1.00 17.59           N  
ATOM    837  CA  LEU A  60      24.901  14.880 108.550  1.00 17.59           C  
ATOM    838  C   LEU A  60      24.863  15.968 107.467  1.00 17.59           C  
ATOM    839  O   LEU A  60      25.554  15.842 106.449  1.00 17.59           O  
ATOM    840  CB  LEU A  60      26.036  13.903 108.244  1.00 17.59           C  
ATOM    841  CG  LEU A  60      26.284  12.837 109.320  1.00 17.59           C  
ATOM    842  CD1 LEU A  60      27.261  11.807 108.793  1.00 17.59           C  
ATOM    843  CD2 LEU A  60      26.807  13.511 110.569  1.00 17.59           C  
ATOM    844  H   LEU A  60      23.256  13.711 107.840  1.00 17.59           H  
ATOM    845  HA  LEU A  60      25.119  15.337 109.511  1.00 17.59           H  
ATOM    846 1HB  LEU A  60      25.818  13.394 107.308  1.00 17.59           H  
ATOM    847 2HB  LEU A  60      26.961  14.475 108.122  1.00 17.59           H  
ATOM    848  HG  LEU A  60      25.357  12.325 109.555  1.00 17.59           H  
ATOM    849 1HD1 LEU A  60      27.434  11.046 109.553  1.00 17.59           H  
ATOM    850 2HD1 LEU A  60      26.848  11.338 107.898  1.00 17.59           H  
ATOM    851 3HD1 LEU A  60      28.202  12.294 108.545  1.00 17.59           H  
ATOM    852 1HD2 LEU A  60      26.979  12.763 111.341  1.00 17.59           H  
ATOM    853 2HD2 LEU A  60      27.743  14.024 110.343  1.00 17.59           H  
ATOM    854 3HD2 LEU A  60      26.073  14.237 110.924  1.00 17.59           H  
ATOM    855  N   PRO A  61      24.080  17.052 107.631  1.00 18.67           N  
ATOM    856  CA  PRO A  61      23.915  18.138 106.669  1.00 18.67           C  
ATOM    857  C   PRO A  61      25.210  18.921 106.447  1.00 18.67           C  
ATOM    858  O   PRO A  61      25.360  19.629 105.449  1.00 18.67           O  
ATOM    859  CB  PRO A  61      22.839  19.011 107.324  1.00 18.67           C  
ATOM    860  CG  PRO A  61      22.935  18.707 108.800  1.00 18.67           C  
ATOM    861  CD  PRO A  61      23.302  17.242 108.873  1.00 18.67           C  
ATOM    862  HA  PRO A  61      23.552  17.729 105.720  1.00 18.67           H  
ATOM    863 1HB  PRO A  61      23.031  20.070 107.094  1.00 18.67           H  
ATOM    864 2HB  PRO A  61      21.853  18.764 106.903  1.00 18.67           H  
ATOM    865 1HG  PRO A  61      23.694  19.356 109.267  1.00 18.67           H  
ATOM    866 2HG  PRO A  61      21.978  18.927 109.298  1.00 18.67           H  
ATOM    867 1HD  PRO A  61      23.901  17.082 109.774  1.00 18.67           H  
ATOM    868 2HD  PRO A  61      22.388  16.628 108.859  1.00 18.67           H  
ATOM    869  N   CYS A  62      26.137  18.798 107.390  1.00 20.07           N  
ATOM    870  CA  CYS A  62      27.418  19.473 107.331  1.00 20.07           C  
ATOM    871  C   CYS A  62      28.433  18.686 108.137  1.00 20.07           C  
ATOM    872  O   CYS A  62      28.071  17.769 108.879  1.00 20.07           O  
ATOM    873  CB  CYS A  62      27.317  20.869 107.927  1.00 20.07           C  
ATOM    874  SG  CYS A  62      26.973  20.843 109.693  1.00 20.07           S  
ATOM    875  H   CYS A  62      25.955  18.212 108.186  1.00 20.07           H  
ATOM    876  HA  CYS A  62      27.745  19.532 106.293  1.00 20.07           H  
ATOM    877 1HB  CYS A  62      28.248  21.412 107.769  1.00 20.07           H  
ATOM    878 2HB  CYS A  62      26.518  21.423 107.431  1.00 20.07           H  
ATOM    879  HG  CYS A  62      28.175  20.385 110.051  1.00 20.07           H  
ATOM    880  N   VAL A  63      29.698  19.062 108.016  1.00 21.44           N  
ATOM    881  CA  VAL A  63      30.748  18.434 108.798  1.00 21.44           C  
ATOM    882  C   VAL A  63      31.454  19.470 109.658  1.00 21.44           C  
ATOM    883  O   VAL A  63      31.983  20.456 109.149  1.00 21.44           O  
ATOM    884  CB  VAL A  63      31.749  17.713 107.869  1.00 21.44           C  
ATOM    885  CG1 VAL A  63      32.878  17.089 108.674  1.00 21.44           C  
ATOM    886  CG2 VAL A  63      31.007  16.634 107.084  1.00 21.44           C  
ATOM    887  H   VAL A  63      29.937  19.809 107.379  1.00 21.44           H  
ATOM    888  HA  VAL A  63      30.297  17.692 109.456  1.00 21.44           H  
ATOM    889  HB  VAL A  63      32.190  18.433 107.182  1.00 21.44           H  
ATOM    890 1HG1 VAL A  63      33.574  16.587 108.000  1.00 21.44           H  
ATOM    891 2HG1 VAL A  63      33.406  17.861 109.202  1.00 21.44           H  
ATOM    892 3HG1 VAL A  63      32.474  16.363 109.382  1.00 21.44           H  
ATOM    893 1HG2 VAL A  63      31.705  16.125 106.421  1.00 21.44           H  
ATOM    894 2HG2 VAL A  63      30.573  15.913 107.780  1.00 21.44           H  
ATOM    895 3HG2 VAL A  63      30.213  17.084 106.491  1.00 21.44           H  
ATOM    896  N   ASN A  64      31.458  19.231 110.967  1.00 22.54           N  
ATOM    897  CA  ASN A  64      32.069  20.130 111.949  1.00 22.54           C  
ATOM    898  C   ASN A  64      33.412  19.603 112.457  1.00 22.54           C  
ATOM    899  O   ASN A  64      33.907  20.036 113.502  1.00 22.54           O  
ATOM    900  CB  ASN A  64      31.118  20.358 113.108  1.00 22.54           C  
ATOM    901  CG  ASN A  64      29.883  21.156 112.722  1.00 22.54           C  
ATOM    902  OD1 ASN A  64      29.959  22.118 111.949  1.00 22.54           O  
ATOM    903  ND2 ASN A  64      28.751  20.772 113.263  1.00 22.54           N  
ATOM    904  H   ASN A  64      30.999  18.393 111.303  1.00 22.54           H  
ATOM    905  HA  ASN A  64      32.265  21.088 111.465  1.00 22.54           H  
ATOM    906 1HB  ASN A  64      30.800  19.394 113.505  1.00 22.54           H  
ATOM    907 2HB  ASN A  64      31.639  20.884 113.906  1.00 22.54           H  
ATOM    908 1HD2 ASN A  64      27.901  21.266 113.064  1.00 22.54           H  
ATOM    909 2HD2 ASN A  64      28.735  19.992 113.888  1.00 22.54           H  
ATOM    910  N   CYS A  65      33.959  18.642 111.735  1.00 23.35           N  
ATOM    911  CA  CYS A  65      35.213  17.989 112.064  1.00 23.35           C  
ATOM    912  C   CYS A  65      36.249  18.212 110.970  1.00 23.35           C  
ATOM    913  O   CYS A  65      36.901  19.254 110.920  1.00 23.35           O  
ATOM    914  OXT CYS A  65      36.452  17.324 110.139  1.00 23.35           O  
ATOM    915  CB  CYS A  65      34.976  16.496 112.244  1.00 23.35           C  
ATOM    916  SG  CYS A  65      33.804  16.118 113.560  1.00 23.35           S  
ATOM    917  H   CYS A  65      33.470  18.360 110.901  1.00 23.35           H  
ATOM    918  HA  CYS A  65      35.594  18.405 112.999  1.00 23.35           H  
ATOM    919 1HB  CYS A  65      34.595  16.070 111.316  1.00 23.35           H  
ATOM    920 2HB  CYS A  65      35.918  16.000 112.474  1.00 23.35           H  
ATOM    921  HG  CYS A  65      34.470  16.751 114.525  1.00 23.35           H  
TER     922
ENDMDL

REMARK ID 646731 MODEL 5 C domen 1
PFRMAT TS
TARGET C domen 1
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   GLY A   1      -1.895   3.606   1.261  1.00 10.34           N  
ATOM      2  CA  GLY A   1      -0.930   2.808   2.008  1.00 10.34           C  
ATOM      3  C   GLY A   1       0.389   2.722   1.249  1.00 10.34           C  
ATOM      4  O   GLY A   1       1.057   1.694   1.244  1.00 10.34           O  
ATOM      5  H   GLY A   1      -2.173   3.298   0.338  1.00 10.34           H  
ATOM      6 1HA  GLY A   1      -0.766   3.248   2.992  1.00 10.34           H  
ATOM      7 2HA  GLY A   1      -1.334   1.807   2.163  1.00 10.34           H  
ATOM      8  N   ALA A   2       0.741   3.820   0.589  1.00 11.75           N  
ATOM      9  CA  ALA A   2       1.976   3.932  -0.204  1.00 11.75           C  
ATOM     10  C   ALA A   2       3.270   3.780   0.611  1.00 11.75           C  
ATOM     11  O   ALA A   2       4.292   3.338   0.079  1.00 11.75           O  
ATOM     12  CB  ALA A   2       2.000   5.279  -0.909  1.00 11.75           C  
ATOM     13  H   ALA A   2       0.117   4.614   0.640  1.00 11.75           H  
ATOM     14  HA  ALA A   2       1.961   3.140  -0.952  1.00 11.75           H  
ATOM     15 1HB  ALA A   2       2.892   5.344  -1.534  1.00 11.75           H  
ATOM     16 2HB  ALA A   2       1.112   5.380  -1.531  1.00 11.75           H  
ATOM     17 3HB  ALA A   2       2.019   6.076  -0.168  1.00 11.75           H  
ATOM     18  N   GLY A   3       3.250   4.220   1.869  1.00 13.75           N  
ATOM     19  CA  GLY A   3       4.447   4.230   2.711  1.00 13.75           C  
ATOM     20  C   GLY A   3       4.613   3.029   3.646  1.00 13.75           C  
ATOM     21  O   GLY A   3       4.064   1.948   3.433  1.00 13.75           O  
ATOM     22  H   GLY A   3       2.378   4.556   2.247  1.00 13.75           H  
ATOM     23 1HA  GLY A   3       5.324   4.298   2.066  1.00 13.75           H  
ATOM     24 2HA  GLY A   3       4.442   5.144   3.306  1.00 13.75           H  
ATOM     25  N   ALA A   4       5.366   3.256   4.728  1.00 16.25           N  
ATOM     26  CA  ALA A   4       5.720   2.231   5.721  1.00 16.25           C  
ATOM     27  C   ALA A   4       4.499   1.596   6.382  1.00 16.25           C  
ATOM     28  O   ALA A   4       4.536   0.435   6.790  1.00 16.25           O  
ATOM     29  CB  ALA A   4       6.607   2.842   6.793  1.00 16.25           C  
ATOM     30  H   ALA A   4       5.755   4.180   4.846  1.00 16.25           H  
ATOM     31  HA  ALA A   4       6.270   1.444   5.209  1.00 16.25           H  
ATOM     32 1HB  ALA A   4       6.896   2.068   7.504  1.00 16.25           H  
ATOM     33 2HB  ALA A   4       7.501   3.260   6.331  1.00 16.25           H  
ATOM     34 3HB  ALA A   4       6.065   3.628   7.315  1.00 16.25           H  
ATOM     35  N   GLY A   5       3.411   2.351   6.485  1.00 18.97           N  
ATOM     36  CA  GLY A   5       2.192   1.870   7.122  1.00 18.97           C  
ATOM     37  C   GLY A   5       1.327   1.033   6.173  1.00 18.97           C  
ATOM     38  O   GLY A   5       0.255   0.564   6.564  1.00 18.97           O  
ATOM     39  H   GLY A   5       3.436   3.291   6.117  1.00 18.97           H  
ATOM     40 1HA  GLY A   5       2.458   1.273   7.996  1.00 18.97           H  
ATOM     41 2HA  GLY A   5       1.618   2.723   7.482  1.00 18.97           H  
ATOM     42  N   GLY A   6       1.823   0.795   4.951  1.00 21.48           N  
ATOM     43  CA  GLY A   6       1.126   0.078   3.884  1.00 21.48           C  
ATOM     44  C   GLY A   6       0.651  -1.332   4.225  1.00 21.48           C  
ATOM     45  O   GLY A   6      -0.205  -1.879   3.532  1.00 21.48           O  
ATOM     46  H   GLY A   6       2.731   1.183   4.697  1.00 21.48           H  
ATOM     47 1HA  GLY A   6       0.271   0.669   3.574  1.00 21.48           H  
ATOM     48 2HA  GLY A   6       1.789   0.031   3.020  1.00 21.48           H  
ATOM     49  N   SER A   7       1.168  -1.924   5.306  1.00 23.35           N  
ATOM     50  CA  SER A   7       0.736  -3.254   5.728  1.00 23.35           C  
ATOM     51  C   SER A   7      -0.739  -3.251   6.169  1.00 23.35           C  
ATOM     52  O   SER A   7      -1.351  -4.318   6.298  1.00 23.35           O  
ATOM     53  CB  SER A   7       1.619  -3.774   6.855  1.00 23.35           C  
ATOM     54  OG  SER A   7       1.438  -3.040   8.039  1.00 23.35           O  
ATOM     55  H   SER A   7       1.872  -1.430   5.839  1.00 23.35           H  
ATOM     56  HA  SER A   7       0.834  -3.931   4.879  1.00 23.35           H  
ATOM     57 1HB  SER A   7       1.389  -4.824   7.040  1.00 23.35           H  
ATOM     58 2HB  SER A   7       2.661  -3.714   6.547  1.00 23.35           H  
ATOM     59  HG  SER A   7       1.547  -2.114   7.797  1.00 23.35           H  
ATOM     60  N   VAL A   8      -1.281  -2.046   6.436  1.00 24.37           N  
ATOM     61  CA  VAL A   8      -2.661  -1.750   6.851  1.00 24.37           C  
ATOM     62  C   VAL A   8      -3.523  -2.961   7.209  1.00 24.37           C  
ATOM     63  O   VAL A   8      -4.647  -3.099   6.721  1.00 24.37           O  
ATOM     64  CB  VAL A   8      -3.388  -0.979   5.723  1.00 24.37           C  
ATOM     65  CG1 VAL A   8      -4.846  -0.713   6.108  1.00 24.37           C  
ATOM     66  CG2 VAL A   8      -2.670   0.319   5.433  1.00 24.37           C  
ATOM     67  H   VAL A   8      -0.676  -1.233   6.324  1.00 24.37           H  
ATOM     68  HA  VAL A   8      -2.601  -1.101   7.722  1.00 24.37           H  
ATOM     69  HB  VAL A   8      -3.394  -1.595   4.825  1.00 24.37           H  
ATOM     70 1HG1 VAL A   8      -5.339  -0.188   5.292  1.00 24.37           H  
ATOM     71 2HG1 VAL A   8      -5.364  -1.643   6.298  1.00 24.37           H  
ATOM     72 3HG1 VAL A   8      -4.876  -0.092   7.000  1.00 24.37           H  
ATOM     73 1HG2 VAL A   8      -3.179   0.845   4.625  1.00 24.37           H  
ATOM     74 2HG2 VAL A   8      -2.659   0.943   6.326  1.00 24.37           H  
ATOM     75 3HG2 VAL A   8      -1.663   0.100   5.133  1.00 24.37           H  
ATOM     76  N   SER A   9      -3.070  -3.800   8.126  1.00 24.37           N  
ATOM     77  CA  SER A   9      -3.818  -5.003   8.472  1.00 24.37           C  
ATOM     78  C   SER A   9      -4.926  -4.742   9.483  1.00 24.37           C  
ATOM     79  O   SER A   9      -4.909  -5.254  10.602  1.00 24.37           O  
ATOM     80  CB  SER A   9      -2.853  -6.051   8.978  1.00 24.37           C  
ATOM     81  OG  SER A   9      -1.963  -6.441   7.951  1.00 24.37           O  
ATOM     82  H   SER A   9      -2.157  -3.637   8.524  1.00 24.37           H  
ATOM     83  HA  SER A   9      -4.278  -5.385   7.559  1.00 24.37           H  
ATOM     84 1HB  SER A   9      -2.286  -5.633   9.811  1.00 24.37           H  
ATOM     85 2HB  SER A   9      -3.397  -6.916   9.347  1.00 24.37           H  
ATOM     86  HG  SER A   9      -1.769  -5.625   7.414  1.00 24.37           H  
ATOM     87  N   TYR A  10      -5.896  -3.942   9.053  1.00 23.32           N  
ATOM     88  CA  TYR A  10      -7.028  -3.509   9.871  1.00 23.32           C  
ATOM     89  C   TYR A  10      -8.368  -3.835   9.212  1.00 23.32           C  
ATOM     90  O   TYR A  10      -9.378  -3.189   9.479  1.00 23.32           O  
ATOM     91  CB  TYR A  10      -6.917  -2.011  10.148  1.00 23.32           C  
ATOM     92  CG  TYR A  10      -5.627  -1.652  10.839  1.00 23.32           C  
ATOM     93  CD1 TYR A  10      -4.564  -1.197  10.094  1.00 23.32           C  
ATOM     94  CD2 TYR A  10      -5.501  -1.804  12.205  1.00 23.32           C  
ATOM     95  CE1 TYR A  10      -3.369  -0.887  10.700  1.00 23.32           C  
ATOM     96  CE2 TYR A  10      -4.308  -1.495  12.823  1.00 23.32           C  
ATOM     97  CZ  TYR A  10      -3.243  -1.038  12.073  1.00 23.32           C  
ATOM     98  OH  TYR A  10      -2.051  -0.735  12.687  1.00 23.32           O  
ATOM     99  H   TYR A  10      -5.788  -3.590   8.101  1.00 23.32           H  
ATOM    100  HA  TYR A  10      -6.991  -4.042  10.823  1.00 23.32           H  
ATOM    101 1HB  TYR A  10      -6.968  -1.457   9.206  1.00 23.32           H  
ATOM    102 2HB  TYR A  10      -7.745  -1.686  10.773  1.00 23.32           H  
ATOM    103  HD1 TYR A  10      -4.677  -1.088   9.028  1.00 23.32           H  
ATOM    104  HD2 TYR A  10      -6.342  -2.169  12.792  1.00 23.32           H  
ATOM    105  HE1 TYR A  10      -2.530  -0.527  10.104  1.00 23.32           H  
ATOM    106  HE2 TYR A  10      -4.206  -1.617  13.902  1.00 23.32           H  
ATOM    107  HH  TYR A  10      -2.125  -0.909  13.630  1.00 23.32           H  
ATOM    108  N   GLY A  11      -8.370  -4.842   8.343  1.00 21.38           N  
ATOM    109  CA  GLY A  11      -9.569  -5.238   7.598  1.00 21.38           C  
ATOM    110  C   GLY A  11     -10.473  -6.242   8.322  1.00 21.38           C  
ATOM    111  O   GLY A  11     -11.449  -6.724   7.748  1.00 21.38           O  
ATOM    112  H   GLY A  11      -7.507  -5.340   8.186  1.00 21.38           H  
ATOM    113 1HA  GLY A  11     -10.147  -4.344   7.365  1.00 21.38           H  
ATOM    114 2HA  GLY A  11      -9.263  -5.661   6.642  1.00 21.38           H  
ATOM    115  N   ALA A  12     -10.137  -6.587   9.560  1.00 18.82           N  
ATOM    116  CA  ALA A  12     -10.919  -7.564  10.312  1.00 18.82           C  
ATOM    117  C   ALA A  12     -10.739  -7.387  11.815  1.00 18.82           C  
ATOM    118  O   ALA A  12      -9.684  -6.959  12.293  1.00 18.82           O  
ATOM    119  CB  ALA A  12     -10.523  -8.975   9.907  1.00 18.82           C  
ATOM    120  H   ALA A  12      -9.334  -6.155   9.986  1.00 18.82           H  
ATOM    121  HA  ALA A  12     -11.973  -7.406  10.082  1.00 18.82           H  
ATOM    122 1HB  ALA A  12     -11.129  -9.694  10.459  1.00 18.82           H  
ATOM    123 2HB  ALA A  12     -10.689  -9.103   8.835  1.00 18.82           H  
ATOM    124 3HB  ALA A  12      -9.482  -9.133  10.127  1.00 18.82           H  
ATOM    125  N   GLY A  13     -11.740  -7.824  12.581  1.00 16.11           N  
ATOM    126  CA  GLY A  13     -11.709  -7.757  14.046  1.00 16.11           C  
ATOM    127  C   GLY A  13     -10.793  -8.804  14.675  1.00 16.11           C  
ATOM    128  O   GLY A  13     -11.226  -9.673  15.436  1.00 16.11           O  
ATOM    129  H   GLY A  13     -12.569  -8.187  12.133  1.00 16.11           H  
ATOM    130 1HA  GLY A  13     -11.381  -6.763  14.349  1.00 16.11           H  
ATOM    131 2HA  GLY A  13     -12.721  -7.885  14.432  1.00 16.11           H  
ATOM    132  N   ARG A  14      -9.504  -8.700  14.386  1.00 13.83           N  
ATOM    133  CA  ARG A  14      -8.518  -9.668  14.851  1.00 13.83           C  
ATOM    134  C   ARG A  14      -8.102  -9.400  16.294  1.00 13.83           C  
ATOM    135  O   ARG A  14      -6.963  -9.039  16.584  1.00 13.83           O  
ATOM    136  CB  ARG A  14      -7.306  -9.638  13.938  1.00 13.83           C  
ATOM    137  CG  ARG A  14      -7.614 -10.068  12.519  1.00 13.83           C  
ATOM    138  CD  ARG A  14      -6.433  -9.996  11.619  1.00 13.83           C  
ATOM    139  NE  ARG A  14      -6.779 -10.391  10.256  1.00 13.83           N  
ATOM    140  CZ  ARG A  14      -5.921 -10.430   9.219  1.00 13.83           C  
ATOM    141  NH1 ARG A  14      -4.660 -10.099   9.390  1.00 13.83           N  
ATOM    142  NH2 ARG A  14      -6.350 -10.803   8.025  1.00 13.83           N  
ATOM    143  H   ARG A  14      -9.228  -7.937  13.773  1.00 13.83           H  
ATOM    144  HA  ARG A  14      -8.964 -10.661  14.793  1.00 13.83           H  
ATOM    145 1HB  ARG A  14      -6.903  -8.626  13.896  1.00 13.83           H  
ATOM    146 2HB  ARG A  14      -6.530 -10.292  14.332  1.00 13.83           H  
ATOM    147 1HG  ARG A  14      -7.995 -11.088  12.519  1.00 13.83           H  
ATOM    148 2HG  ARG A  14      -8.373  -9.400  12.129  1.00 13.83           H  
ATOM    149 1HD  ARG A  14      -6.054  -8.973  11.593  1.00 13.83           H  
ATOM    150 2HD  ARG A  14      -5.653 -10.666  11.981  1.00 13.83           H  
ATOM    151  HE  ARG A  14      -7.738 -10.653  10.078  1.00 13.83           H  
ATOM    152 1HH1 ARG A  14      -4.330  -9.811  10.301  1.00 13.83           H  
ATOM    153 2HH1 ARG A  14      -4.019 -10.129   8.609  1.00 13.83           H  
ATOM    154 1HH2 ARG A  14      -7.319 -11.056   7.894  1.00 13.83           H  
ATOM    155 2HH2 ARG A  14      -5.709 -10.834   7.246  1.00 13.83           H  
ATOM    156  N   GLY A  15      -9.047  -9.634  17.198  1.00 12.41           N  
ATOM    157  CA  GLY A  15      -8.919  -9.394  18.639  1.00 12.41           C  
ATOM    158  C   GLY A  15      -8.397 -10.611  19.399  1.00 12.41           C  
ATOM    159  O   GLY A  15      -8.469 -10.682  20.629  1.00 12.41           O  
ATOM    160  H   GLY A  15      -9.946  -9.939  16.825  1.00 12.41           H  
ATOM    161 1HA  GLY A  15      -8.250  -8.548  18.802  1.00 12.41           H  
ATOM    162 2HA  GLY A  15      -9.892  -9.107  19.037  1.00 12.41           H  
ATOM    163  N   TYR A  16      -7.875 -11.582  18.669  1.00 11.98           N  
ATOM    164  CA  TYR A  16      -7.448 -12.851  19.236  1.00 11.98           C  
ATOM    165  C   TYR A  16      -6.107 -12.750  19.948  1.00 11.98           C  
ATOM    166  O   TYR A  16      -5.095 -13.300  19.503  1.00 11.98           O  
ATOM    167  CB  TYR A  16      -7.386 -13.881  18.117  1.00 11.98           C  
ATOM    168  CG  TYR A  16      -8.737 -14.124  17.519  1.00 11.98           C  
ATOM    169  CD1 TYR A  16      -9.142 -13.353  16.443  1.00 11.98           C  
ATOM    170  CD2 TYR A  16      -9.579 -15.094  18.037  1.00 11.98           C  
ATOM    171  CE1 TYR A  16     -10.383 -13.540  15.881  1.00 11.98           C  
ATOM    172  CE2 TYR A  16     -10.827 -15.291  17.474  1.00 11.98           C  
ATOM    173  CZ  TYR A  16     -11.230 -14.518  16.399  1.00 11.98           C  
ATOM    174  OH  TYR A  16     -12.474 -14.712  15.840  1.00 11.98           O  
ATOM    175  H   TYR A  16      -7.800 -11.435  17.676  1.00 11.98           H  
ATOM    176  HA  TYR A  16      -8.190 -13.169  19.968  1.00 11.98           H  
ATOM    177 1HB  TYR A  16      -6.715 -13.536  17.330  1.00 11.98           H  
ATOM    178 2HB  TYR A  16      -7.003 -14.825  18.499  1.00 11.98           H  
ATOM    179  HD1 TYR A  16      -8.472 -12.592  16.047  1.00 11.98           H  
ATOM    180  HD2 TYR A  16      -9.259 -15.699  18.885  1.00 11.98           H  
ATOM    181  HE1 TYR A  16     -10.699 -12.928  15.034  1.00 11.98           H  
ATOM    182  HE2 TYR A  16     -11.494 -16.055  17.877  1.00 11.98           H  
ATOM    183  HH  TYR A  16     -12.606 -14.073  15.132  1.00 11.98           H  
ATOM    184  N   GLY A  17      -6.126 -12.067  21.094  1.00 12.56           N  
ATOM    185  CA  GLY A  17      -4.943 -11.848  21.926  1.00 12.56           C  
ATOM    186  C   GLY A  17      -4.298 -13.155  22.398  1.00 12.56           C  
ATOM    187  O   GLY A  17      -3.083 -13.222  22.575  1.00 12.56           O  
ATOM    188  H   GLY A  17      -7.017 -11.638  21.346  1.00 12.56           H  
ATOM    189 1HA  GLY A  17      -4.214 -11.268  21.360  1.00 12.56           H  
ATOM    190 2HA  GLY A  17      -5.220 -11.244  22.789  1.00 12.56           H  
ATOM    191  N   GLN A  18      -5.123 -14.185  22.625  1.00 14.12           N  
ATOM    192  CA  GLN A  18      -4.656 -15.504  23.070  1.00 14.12           C  
ATOM    193  C   GLN A  18      -3.754 -15.451  24.309  1.00 14.12           C  
ATOM    194  O   GLN A  18      -2.723 -16.122  24.383  1.00 14.12           O  
ATOM    195  CB  GLN A  18      -3.959 -16.194  21.894  1.00 14.12           C  
ATOM    196  CG  GLN A  18      -4.910 -16.452  20.726  1.00 14.12           C  
ATOM    197  CD  GLN A  18      -4.226 -16.937  19.471  1.00 14.12           C  
ATOM    198  OE1 GLN A  18      -3.829 -18.102  19.333  1.00 14.12           O  
ATOM    199  NE2 GLN A  18      -4.094 -16.009  18.524  1.00 14.12           N  
ATOM    200  H   GLN A  18      -6.106 -14.043  22.454  1.00 14.12           H  
ATOM    201  HA  GLN A  18      -5.534 -16.096  23.329  1.00 14.12           H  
ATOM    202 1HB  GLN A  18      -3.131 -15.584  21.533  1.00 14.12           H  
ATOM    203 2HB  GLN A  18      -3.548 -17.149  22.220  1.00 14.12           H  
ATOM    204 1HG  GLN A  18      -5.629 -17.212  21.031  1.00 14.12           H  
ATOM    205 2HG  GLN A  18      -5.431 -15.539  20.495  1.00 14.12           H  
ATOM    206 1HE2 GLN A  18      -3.655 -16.231  17.654  1.00 14.12           H  
ATOM    207 2HE2 GLN A  18      -4.444 -15.058  18.704  1.00 14.12           H  
ATOM    208  N   GLY A  19      -4.204 -14.718  25.332  1.00 16.50           N  
ATOM    209  CA  GLY A  19      -3.456 -14.564  26.582  1.00 16.50           C  
ATOM    210  C   GLY A  19      -3.635 -15.740  27.544  1.00 16.50           C  
ATOM    211  O   GLY A  19      -3.043 -15.770  28.624  1.00 16.50           O  
ATOM    212  H   GLY A  19      -5.070 -14.210  25.213  1.00 16.50           H  
ATOM    213 1HA  GLY A  19      -2.397 -14.442  26.348  1.00 16.50           H  
ATOM    214 2HA  GLY A  19      -3.773 -13.645  27.073  1.00 16.50           H  
ATOM    215  N   ALA A  20      -4.422 -16.735  27.135  1.00 19.21           N  
ATOM    216  CA  ALA A  20      -4.705 -17.920  27.943  1.00 19.21           C  
ATOM    217  C   ALA A  20      -3.420 -18.659  28.303  1.00 19.21           C  
ATOM    218  O   ALA A  20      -3.309 -19.248  29.379  1.00 19.21           O  
ATOM    219  CB  ALA A  20      -5.641 -18.849  27.190  1.00 19.21           C  
ATOM    220  H   ALA A  20      -4.855 -16.652  26.229  1.00 19.21           H  
ATOM    221  HA  ALA A  20      -5.182 -17.600  28.869  1.00 19.21           H  
ATOM    222 1HB  ALA A  20      -5.865 -19.719  27.808  1.00 19.21           H  
ATOM    223 2HB  ALA A  20      -6.567 -18.321  26.959  1.00 19.21           H  
ATOM    224 3HB  ALA A  20      -5.167 -19.173  26.266  1.00 19.21           H  
ATOM    225  N   GLY A  21      -2.427 -18.600  27.411  1.00 21.67           N  
ATOM    226  CA  GLY A  21      -1.139 -19.256  27.611  1.00 21.67           C  
ATOM    227  C   GLY A  21      -0.395 -18.730  28.845  1.00 21.67           C  
ATOM    228  O   GLY A  21       0.500 -19.393  29.372  1.00 21.67           O  
ATOM    229  H   GLY A  21      -2.580 -18.082  26.555  1.00 21.67           H  
ATOM    230 1HA  GLY A  21      -1.297 -20.332  27.711  1.00 21.67           H  
ATOM    231 2HA  GLY A  21      -0.524 -19.107  26.724  1.00 21.67           H  
ATOM    232  N   SER A  22      -0.792 -17.550  29.351  1.00 23.46           N  
ATOM    233  CA  SER A  22      -0.174 -16.967  30.532  1.00 23.46           C  
ATOM    234  C   SER A  22      -0.430 -17.827  31.767  1.00 23.46           C  
ATOM    235  O   SER A  22       0.278 -17.711  32.768  1.00 23.46           O  
ATOM    236  CB  SER A  22      -0.672 -15.548  30.764  1.00 23.46           C  
ATOM    237  OG  SER A  22      -2.030 -15.528  31.108  1.00 23.46           O  
ATOM    238  H   SER A  22      -1.558 -17.037  28.915  1.00 23.46           H  
ATOM    239  HA  SER A  22       0.902 -16.921  30.367  1.00 23.46           H  
ATOM    240 1HB  SER A  22      -0.088 -15.089  31.558  1.00 23.46           H  
ATOM    241 2HB  SER A  22      -0.519 -14.960  29.861  1.00 23.46           H  
ATOM    242  HG  SER A  22      -2.515 -15.736  30.281  1.00 23.46           H  
ATOM    243  N   ALA A  23      -1.399 -18.754  31.683  1.00 24.41           N  
ATOM    244  CA  ALA A  23      -1.730 -19.671  32.770  1.00 24.41           C  
ATOM    245  C   ALA A  23      -0.515 -20.512  33.157  1.00 24.41           C  
ATOM    246  O   ALA A  23      -0.430 -21.028  34.278  1.00 24.41           O  
ATOM    247  CB  ALA A  23      -2.869 -20.583  32.357  1.00 24.41           C  
ATOM    248  H   ALA A  23      -1.952 -18.822  30.826  1.00 24.41           H  
ATOM    249  HA  ALA A  23      -2.031 -19.082  33.635  1.00 24.41           H  
ATOM    250 1HB  ALA A  23      -3.121 -21.251  33.178  1.00 24.41           H  
ATOM    251 2HB  ALA A  23      -3.738 -19.980  32.095  1.00 24.41           H  
ATOM    252 3HB  ALA A  23      -2.565 -21.171  31.489  1.00 24.41           H  
ATOM    253  N   ALA A  24       0.419 -20.683  32.213  1.00 24.67           N  
ATOM    254  CA  ALA A  24       1.632 -21.441  32.449  1.00 24.67           C  
ATOM    255  C   ALA A  24       2.448 -20.834  33.590  1.00 24.67           C  
ATOM    256  O   ALA A  24       3.127 -21.557  34.329  1.00 24.67           O  
ATOM    257  CB  ALA A  24       2.472 -21.478  31.189  1.00 24.67           C  
ATOM    258  H   ALA A  24       0.302 -20.237  31.300  1.00 24.67           H  
ATOM    259  HA  ALA A  24       1.352 -22.455  32.727  1.00 24.67           H  
ATOM    260 1HB  ALA A  24       3.370 -22.068  31.366  1.00 24.67           H  
ATOM    261 2HB  ALA A  24       1.892 -21.928  30.384  1.00 24.67           H  
ATOM    262 3HB  ALA A  24       2.749 -20.462  30.910  1.00 24.67           H  
ATOM    263  N   SER A  25       2.394 -19.506  33.768  1.00 24.67           N  
ATOM    264  CA  SER A  25       3.193 -18.837  34.797  1.00 24.67           C  
ATOM    265  C   SER A  25       2.562 -18.974  36.184  1.00 24.67           C  
ATOM    266  O   SER A  25       2.308 -17.985  36.874  1.00 24.67           O  
ATOM    267  CB  SER A  25       3.380 -17.369  34.457  1.00 24.67           C  
ATOM    268  OG  SER A  25       2.152 -16.694  34.356  1.00 24.67           O  
ATOM    269  H   SER A  25       1.763 -18.941  33.199  1.00 24.67           H  
ATOM    270  HA  SER A  25       4.177 -19.308  34.824  1.00 24.67           H  
ATOM    271 1HB  SER A  25       3.993 -16.897  35.222  1.00 24.67           H  
ATOM    272 2HB  SER A  25       3.916 -17.288  33.515  1.00 24.67           H  
ATOM    273  HG  SER A  25       1.602 -17.194  33.714  1.00 24.67           H  
ATOM    274  N   SER A  26       2.315 -20.216  36.574  1.00 24.67           N  
ATOM    275  CA  SER A  26       1.738 -20.592  37.839  1.00 24.67           C  
ATOM    276  C   SER A  26       2.510 -21.798  38.313  1.00 24.67           C  
ATOM    277  O   SER A  26       2.464 -22.183  39.481  1.00 24.67           O  
ATOM    278  CB  SER A  26       0.250 -20.877  37.690  1.00 24.67           C  
ATOM    279  OG  SER A  26      -0.001 -21.964  36.826  1.00 24.67           O  
ATOM    280  H   SER A  26       2.584 -20.956  35.936  1.00 24.67           H  
ATOM    281  HA  SER A  26       1.876 -19.780  38.555  1.00 24.67           H  
ATOM    282 1HB  SER A  26      -0.166 -21.095  38.672  1.00 24.67           H  
ATOM    283 2HB  SER A  26      -0.255 -19.989  37.309  1.00 24.67           H  
ATOM    284  HG  SER A  26      -0.071 -21.587  35.906  1.00 24.67           H  
ATOM    285  N   VAL A  27       3.324 -22.337  37.405  1.00 24.67           N  
ATOM    286  CA  VAL A  27       4.126 -23.522  37.723  1.00 24.67           C  
ATOM    287  C   VAL A  27       5.083 -23.233  38.872  1.00 24.67           C  
ATOM    288  O   VAL A  27       5.261 -24.059  39.775  1.00 24.67           O  
ATOM    289  CB  VAL A  27       4.920 -24.007  36.499  1.00 24.67           C  
ATOM    290  CG1 VAL A  27       5.910 -25.085  36.926  1.00 24.67           C  
ATOM    291  CG2 VAL A  27       3.949 -24.574  35.466  1.00 24.67           C  
ATOM    292  H   VAL A  27       3.320 -21.949  36.456  1.00 24.67           H  
ATOM    293  HA  VAL A  27       3.452 -24.323  38.025  1.00 24.67           H  
ATOM    294  HB  VAL A  27       5.477 -23.173  36.069  1.00 24.67           H  
ATOM    295 1HG1 VAL A  27       6.469 -25.428  36.056  1.00 24.67           H  
ATOM    296 2HG1 VAL A  27       6.600 -24.679  37.662  1.00 24.67           H  
ATOM    297 3HG1 VAL A  27       5.366 -25.926  37.360  1.00 24.67           H  
ATOM    298 1HG2 VAL A  27       4.505 -24.919  34.595  1.00 24.67           H  
ATOM    299 2HG2 VAL A  27       3.402 -25.408  35.906  1.00 24.67           H  
ATOM    300 3HG2 VAL A  27       3.245 -23.809  35.164  1.00 24.67           H  
ATOM    301  N   SER A  28       5.663 -22.034  38.860  1.00 24.67           N  
ATOM    302  CA  SER A  28       6.611 -21.589  39.873  1.00 24.67           C  
ATOM    303  C   SER A  28       5.999 -21.507  41.278  1.00 24.67           C  
ATOM    304  O   SER A  28       6.734 -21.425  42.268  1.00 24.67           O  
ATOM    305  CB  SER A  28       7.211 -20.245  39.492  1.00 24.67           C  
ATOM    306  OG  SER A  28       6.252 -19.225  39.505  1.00 24.67           O  
ATOM    307  H   SER A  28       5.446 -21.412  38.095  1.00 24.67           H  
ATOM    308  HA  SER A  28       7.424 -22.317  39.909  1.00 24.67           H  
ATOM    309 1HB  SER A  28       8.011 -20.001  40.189  1.00 24.67           H  
ATOM    310 2HB  SER A  28       7.655 -20.316  38.500  1.00 24.67           H  
ATOM    311  HG  SER A  28       6.740 -18.398  39.428  1.00 24.67           H  
ATOM    312  N   SER A  29       4.658 -21.554  41.399  1.00 24.67           N  
ATOM    313  CA  SER A  29       4.021 -21.513  42.709  1.00 24.67           C  
ATOM    314  C   SER A  29       4.421 -22.749  43.517  1.00 24.67           C  
ATOM    315  O   SER A  29       4.354 -22.751  44.747  1.00 24.67           O  
ATOM    316  CB  SER A  29       2.507 -21.428  42.586  1.00 24.67           C  
ATOM    317  OG  SER A  29       1.959 -22.606  42.061  1.00 24.67           O  
ATOM    318  H   SER A  29       4.060 -21.653  40.583  1.00 24.67           H  
ATOM    319  HA  SER A  29       4.372 -20.627  43.237  1.00 24.67           H  
ATOM    320 1HB  SER A  29       2.078 -21.233  43.566  1.00 24.67           H  
ATOM    321 2HB  SER A  29       2.248 -20.591  41.940  1.00 24.67           H  
ATOM    322  HG  SER A  29       2.219 -22.624  41.115  1.00 24.67           H  
ATOM    323  N   ALA A  30       4.916 -23.787  42.828  1.00 24.67           N  
ATOM    324  CA  ALA A  30       5.394 -25.010  43.449  1.00 24.67           C  
ATOM    325  C   ALA A  30       6.544 -24.709  44.411  1.00 24.67           C  
ATOM    326  O   ALA A  30       6.786 -25.461  45.361  1.00 24.67           O  
ATOM    327  CB  ALA A  30       5.848 -25.988  42.383  1.00 24.67           C  
ATOM    328  H   ALA A  30       4.958 -23.733  41.809  1.00 24.67           H  
ATOM    329  HA  ALA A  30       4.575 -25.450  44.017  1.00 24.67           H  
ATOM    330 1HB  ALA A  30       6.184 -26.907  42.847  1.00 24.67           H  
ATOM    331 2HB  ALA A  30       5.016 -26.201  41.710  1.00 24.67           H  
ATOM    332 3HB  ALA A  30       6.666 -25.547  41.811  1.00 24.67           H  
ATOM    333  N   SER A  31       7.275 -23.612  44.168  1.00 24.67           N  
ATOM    334  CA  SER A  31       8.401 -23.234  45.004  1.00 24.67           C  
ATOM    335  C   SER A  31       7.955 -22.871  46.423  1.00 24.67           C  
ATOM    336  O   SER A  31       8.762 -22.918  47.356  1.00 24.67           O  
ATOM    337  CB  SER A  31       9.162 -22.076  44.377  1.00 24.67           C  
ATOM    338  OG  SER A  31       8.399 -20.903  44.361  1.00 24.67           O  
ATOM    339  H   SER A  31       7.030 -22.996  43.392  1.00 24.67           H  
ATOM    340  HA  SER A  31       9.078 -24.086  45.068  1.00 24.67           H  
ATOM    341 1HB  SER A  31      10.079 -21.908  44.936  1.00 24.67           H  
ATOM    342 2HB  SER A  31       9.442 -22.339  43.358  1.00 24.67           H  
ATOM    343  HG  SER A  31       7.724 -21.031  43.659  1.00 24.67           H  
ATOM    344  N   SER A  32       6.652 -22.577  46.608  1.00 24.67           N  
ATOM    345  CA  SER A  32       6.090 -22.214  47.907  1.00 24.67           C  
ATOM    346  C   SER A  32       6.151 -23.386  48.881  1.00 24.67           C  
ATOM    347  O   SER A  32       6.050 -23.213  50.097  1.00 24.67           O  
ATOM    348  CB  SER A  32       4.659 -21.712  47.763  1.00 24.67           C  
ATOM    349  OG  SER A  32       3.789 -22.728  47.354  1.00 24.67           O  
ATOM    350  H   SER A  32       6.013 -22.595  45.815  1.00 24.67           H  
ATOM    351  HA  SER A  32       6.688 -21.401  48.320  1.00 24.67           H  
ATOM    352 1HB  SER A  32       4.323 -21.307  48.715  1.00 24.67           H  
ATOM    353 2HB  SER A  32       4.635 -20.901  47.036  1.00 24.67           H  
ATOM    354  HG  SER A  32       4.000 -22.893  46.408  1.00 24.67           H  
ATOM    355  N   ARG A  33       6.395 -24.596  48.369  1.00 24.67           N  
ATOM    356  CA  ARG A  33       6.530 -25.766  49.220  1.00 24.67           C  
ATOM    357  C   ARG A  33       7.732 -25.600  50.149  1.00 24.67           C  
ATOM    358  O   ARG A  33       7.795 -26.237  51.204  1.00 24.67           O  
ATOM    359  CB  ARG A  33       6.716 -27.016  48.388  1.00 24.67           C  
ATOM    360  CG  ARG A  33       5.509 -27.434  47.570  1.00 24.67           C  
ATOM    361  CD  ARG A  33       5.831 -28.591  46.694  1.00 24.67           C  
ATOM    362  NE  ARG A  33       6.798 -28.237  45.659  1.00 24.67           N  
ATOM    363  CZ  ARG A  33       7.383 -29.131  44.831  1.00 24.67           C  
ATOM    364  NH1 ARG A  33       7.077 -30.408  44.930  1.00 24.67           N  
ATOM    365  NH2 ARG A  33       8.266 -28.739  43.923  1.00 24.67           N  
ATOM    366  H   ARG A  33       6.489 -24.720  47.358  1.00 24.67           H  
ATOM    367  HA  ARG A  33       5.625 -25.869  49.820  1.00 24.67           H  
ATOM    368 1HB  ARG A  33       7.549 -26.870  47.698  1.00 24.67           H  
ATOM    369 2HB  ARG A  33       6.967 -27.842  49.043  1.00 24.67           H  
ATOM    370 1HG  ARG A  33       4.699 -27.723  48.238  1.00 24.67           H  
ATOM    371 2HG  ARG A  33       5.182 -26.601  46.943  1.00 24.67           H  
ATOM    372 1HD  ARG A  33       6.258 -29.397  47.296  1.00 24.67           H  
ATOM    373 2HD  ARG A  33       4.924 -28.941  46.209  1.00 24.67           H  
ATOM    374  HE  ARG A  33       7.045 -27.236  45.559  1.00 24.67           H  
ATOM    375 1HH1 ARG A  33       6.407 -30.713  45.623  1.00 24.67           H  
ATOM    376 2HH1 ARG A  33       7.511 -31.083  44.318  1.00 24.67           H  
ATOM    377 1HH2 ARG A  33       8.531 -27.766  43.842  1.00 24.67           H  
ATOM    378 2HH2 ARG A  33       8.693 -29.419  43.315  1.00 24.67           H  
ATOM    379  N   SER A  34       8.656 -24.692  49.791  1.00 24.45           N  
ATOM    380  CA  SER A  34       9.852 -24.393  50.559  1.00 24.45           C  
ATOM    381  C   SER A  34       9.496 -23.935  51.970  1.00 24.45           C  
ATOM    382  O   SER A  34      10.290 -24.082  52.909  1.00 24.45           O  
ATOM    383  CB  SER A  34      10.623 -23.286  49.870  1.00 24.45           C  
ATOM    384  OG  SER A  34      11.067 -23.691  48.608  1.00 24.45           O  
ATOM    385  H   SER A  34       8.532 -24.170  48.921  1.00 24.45           H  
ATOM    386  HA  SER A  34      10.470 -25.285  50.616  1.00 24.45           H  
ATOM    387 1HB  SER A  34       9.983 -22.405  49.772  1.00 24.45           H  
ATOM    388 2HB  SER A  34      11.473 -23.004  50.486  1.00 24.45           H  
ATOM    389  HG  SER A  34      10.285 -23.584  48.015  1.00 24.45           H  
ATOM    390  N   TYR A  35       8.293 -23.380  52.145  1.00 23.88           N  
ATOM    391  CA  TYR A  35       7.900 -22.918  53.459  1.00 23.88           C  
ATOM    392  C   TYR A  35       7.548 -24.103  54.347  1.00 23.88           C  
ATOM    393  O   TYR A  35       7.720 -24.042  55.564  1.00 23.88           O  
ATOM    394  CB  TYR A  35       6.732 -21.944  53.351  1.00 23.88           C  
ATOM    395  CG  TYR A  35       7.126 -20.611  52.739  1.00 23.88           C  
ATOM    396  CD1 TYR A  35       6.671 -20.262  51.474  1.00 23.88           C  
ATOM    397  CD2 TYR A  35       7.949 -19.744  53.441  1.00 23.88           C  
ATOM    398  CE1 TYR A  35       7.034 -19.056  50.913  1.00 23.88           C  
ATOM    399  CE2 TYR A  35       8.314 -18.534  52.881  1.00 23.88           C  
ATOM    400  CZ  TYR A  35       7.859 -18.188  51.623  1.00 23.88           C  
ATOM    401  OH  TYR A  35       8.224 -16.981  51.069  1.00 23.88           O  
ATOM    402  H   TYR A  35       7.640 -23.287  51.364  1.00 23.88           H  
ATOM    403  HA  TYR A  35       8.744 -22.397  53.914  1.00 23.88           H  
ATOM    404 1HB  TYR A  35       5.943 -22.386  52.736  1.00 23.88           H  
ATOM    405 2HB  TYR A  35       6.313 -21.759  54.340  1.00 23.88           H  
ATOM    406  HD1 TYR A  35       6.025 -20.938  50.924  1.00 23.88           H  
ATOM    407  HD2 TYR A  35       8.310 -20.017  54.432  1.00 23.88           H  
ATOM    408  HE1 TYR A  35       6.675 -18.788  49.920  1.00 23.88           H  
ATOM    409  HE2 TYR A  35       8.962 -17.852  53.433  1.00 23.88           H  
ATOM    410  HH  TYR A  35       7.811 -16.886  50.207  1.00 23.88           H  
ATOM    411  N   ASP A  36       7.055 -25.195  53.746  1.00 23.12           N  
ATOM    412  CA  ASP A  36       6.672 -26.377  54.505  1.00 23.12           C  
ATOM    413  C   ASP A  36       7.935 -27.138  54.841  1.00 23.12           C  
ATOM    414  O   ASP A  36       8.090 -27.682  55.941  1.00 23.12           O  
ATOM    415  CB  ASP A  36       5.711 -27.279  53.739  1.00 23.12           C  
ATOM    416  CG  ASP A  36       5.045 -28.291  54.680  1.00 23.12           C  
ATOM    417  OD1 ASP A  36       4.319 -27.854  55.560  1.00 23.12           O  
ATOM    418  OD2 ASP A  36       5.289 -29.476  54.563  1.00 23.12           O  
ATOM    419  H   ASP A  36       6.981 -25.231  52.735  1.00 23.12           H  
ATOM    420  HA  ASP A  36       6.190 -26.062  55.429  1.00 23.12           H  
ATOM    421 1HB  ASP A  36       4.946 -26.675  53.249  1.00 23.12           H  
ATOM    422 2HB  ASP A  36       6.259 -27.815  52.956  1.00 23.12           H  
ATOM    423  N   TYR A  37       8.844 -27.193  53.867  1.00 22.38           N  
ATOM    424  CA  TYR A  37      10.108 -27.878  54.060  1.00 22.38           C  
ATOM    425  C   TYR A  37      10.878 -27.184  55.181  1.00 22.38           C  
ATOM    426  O   TYR A  37      11.495 -27.825  56.027  1.00 22.38           O  
ATOM    427  CB  TYR A  37      10.908 -27.922  52.762  1.00 22.38           C  
ATOM    428  CG  TYR A  37      10.344 -28.907  51.743  1.00 22.38           C  
ATOM    429  CD1 TYR A  37       9.925 -28.472  50.494  1.00 22.38           C  
ATOM    430  CD2 TYR A  37      10.245 -30.246  52.068  1.00 22.38           C  
ATOM    431  CE1 TYR A  37       9.411 -29.368  49.579  1.00 22.38           C  
ATOM    432  CE2 TYR A  37       9.732 -31.146  51.152  1.00 22.38           C  
ATOM    433  CZ  TYR A  37       9.315 -30.710  49.912  1.00 22.38           C  
ATOM    434  OH  TYR A  37       8.804 -31.609  49.002  1.00 22.38           O  
ATOM    435  H   TYR A  37       8.634 -26.749  52.971  1.00 22.38           H  
ATOM    436  HA  TYR A  37       9.907 -28.902  54.369  1.00 22.38           H  
ATOM    437 1HB  TYR A  37      10.918 -26.930  52.313  1.00 22.38           H  
ATOM    438 2HB  TYR A  37      11.937 -28.197  52.976  1.00 22.38           H  
ATOM    439  HD1 TYR A  37      10.000 -27.429  50.229  1.00 22.38           H  
ATOM    440  HD2 TYR A  37      10.573 -30.590  53.045  1.00 22.38           H  
ATOM    441  HE1 TYR A  37       9.088 -29.019  48.600  1.00 22.38           H  
ATOM    442  HE2 TYR A  37       9.656 -32.201  51.408  1.00 22.38           H  
ATOM    443  HH  TYR A  37       8.900 -32.500  49.348  1.00 22.38           H  
ATOM    444  N   SER A  38      10.807 -25.854  55.216  1.00 21.86           N  
ATOM    445  CA  SER A  38      11.448 -25.126  56.292  1.00 21.86           C  
ATOM    446  C   SER A  38      10.718 -25.369  57.626  1.00 21.86           C  
ATOM    447  O   SER A  38      11.346 -25.686  58.640  1.00 21.86           O  
ATOM    448  CB  SER A  38      11.432 -23.643  55.968  1.00 21.86           C  
ATOM    449  OG  SER A  38      12.196 -23.369  54.821  1.00 21.86           O  
ATOM    450  H   SER A  38      10.338 -25.335  54.479  1.00 21.86           H  
ATOM    451  HA  SER A  38      12.477 -25.469  56.386  1.00 21.86           H  
ATOM    452 1HB  SER A  38      10.405 -23.316  55.812  1.00 21.86           H  
ATOM    453 2HB  SER A  38      11.828 -23.087  56.815  1.00 21.86           H  
ATOM    454  HG  SER A  38      11.667 -23.719  54.064  1.00 21.86           H  
ATOM    455  N   ARG A  39       9.379 -25.310  57.613  1.00 21.67           N  
ATOM    456  CA  ARG A  39       8.559 -25.492  58.811  1.00 21.67           C  
ATOM    457  C   ARG A  39       8.815 -26.809  59.528  1.00 21.67           C  
ATOM    458  O   ARG A  39       9.013 -26.840  60.742  1.00 21.67           O  
ATOM    459  CB  ARG A  39       7.082 -25.436  58.443  1.00 21.67           C  
ATOM    460  CG  ARG A  39       6.093 -25.569  59.589  1.00 21.67           C  
ATOM    461  CD  ARG A  39       4.676 -25.637  59.076  1.00 21.67           C  
ATOM    462  NE  ARG A  39       4.392 -26.880  58.335  1.00 21.67           N  
ATOM    463  CZ  ARG A  39       4.087 -28.065  58.895  1.00 21.67           C  
ATOM    464  NH1 ARG A  39       4.013 -28.200  60.205  1.00 21.67           N  
ATOM    465  NH2 ARG A  39       3.854 -29.086  58.101  1.00 21.67           N  
ATOM    466  H   ARG A  39       8.893 -25.061  56.752  1.00 21.67           H  
ATOM    467  HA  ARG A  39       8.782 -24.677  59.500  1.00 21.67           H  
ATOM    468 1HB  ARG A  39       6.873 -24.500  57.936  1.00 21.67           H  
ATOM    469 2HB  ARG A  39       6.861 -26.237  57.742  1.00 21.67           H  
ATOM    470 1HG  ARG A  39       6.303 -26.485  60.142  1.00 21.67           H  
ATOM    471 2HG  ARG A  39       6.183 -24.710  60.254  1.00 21.67           H  
ATOM    472 1HD  ARG A  39       3.982 -25.577  59.913  1.00 21.67           H  
ATOM    473 2HD  ARG A  39       4.501 -24.799  58.402  1.00 21.67           H  
ATOM    474  HE  ARG A  39       4.429 -26.875  57.300  1.00 21.67           H  
ATOM    475 1HH1 ARG A  39       4.192 -27.407  60.803  1.00 21.67           H  
ATOM    476 2HH1 ARG A  39       3.778 -29.095  60.606  1.00 21.67           H  
ATOM    477 1HH2 ARG A  39       3.924 -28.925  57.077  1.00 21.67           H  
ATOM    478 2HH2 ARG A  39       3.619 -29.988  58.471  1.00 21.67           H  
ATOM    479  N   ARG A  40       8.835 -27.905  58.777  1.00 21.86           N  
ATOM    480  CA  ARG A  40       9.034 -29.225  59.363  1.00 21.86           C  
ATOM    481  C   ARG A  40      10.389 -29.402  60.058  1.00 21.86           C  
ATOM    482  O   ARG A  40      10.561 -30.353  60.821  1.00 21.86           O  
ATOM    483  CB  ARG A  40       8.855 -30.319  58.319  1.00 21.86           C  
ATOM    484  CG  ARG A  40       9.904 -30.352  57.260  1.00 21.86           C  
ATOM    485  CD  ARG A  40       9.660 -31.398  56.230  1.00 21.86           C  
ATOM    486  NE  ARG A  40       8.486 -31.114  55.401  1.00 21.86           N  
ATOM    487  CZ  ARG A  40       8.048 -31.914  54.409  1.00 21.86           C  
ATOM    488  NH1 ARG A  40       8.697 -33.028  54.131  1.00 21.86           N  
ATOM    489  NH2 ARG A  40       6.971 -31.591  53.715  1.00 21.86           N  
ATOM    490  H   ARG A  40       8.673 -27.823  57.771  1.00 21.86           H  
ATOM    491  HA  ARG A  40       8.257 -29.370  60.112  1.00 21.86           H  
ATOM    492 1HB  ARG A  40       8.839 -31.290  58.803  1.00 21.86           H  
ATOM    493 2HB  ARG A  40       7.896 -30.179  57.812  1.00 21.86           H  
ATOM    494 1HG  ARG A  40       9.876 -29.405  56.771  1.00 21.86           H  
ATOM    495 2HG  ARG A  40      10.890 -30.507  57.700  1.00 21.86           H  
ATOM    496 1HD  ARG A  40      10.530 -31.460  55.579  1.00 21.86           H  
ATOM    497 2HD  ARG A  40       9.505 -32.356  56.721  1.00 21.86           H  
ATOM    498  HE  ARG A  40       7.958 -30.256  55.588  1.00 21.86           H  
ATOM    499 1HH1 ARG A  40       9.520 -33.281  54.661  1.00 21.86           H  
ATOM    500 2HH1 ARG A  40       8.367 -33.629  53.392  1.00 21.86           H  
ATOM    501 1HH2 ARG A  40       6.443 -30.728  53.941  1.00 21.86           H  
ATOM    502 2HH2 ARG A  40       6.643 -32.190  52.978  1.00 21.86           H  
ATOM    503  N   ASN A  41      11.364 -28.530  59.772  1.00 22.38           N  
ATOM    504  CA  ASN A  41      12.682 -28.629  60.379  1.00 22.38           C  
ATOM    505  C   ASN A  41      12.864 -27.644  61.539  1.00 22.38           C  
ATOM    506  O   ASN A  41      13.976 -27.471  62.049  1.00 22.38           O  
ATOM    507  CB  ASN A  41      13.755 -28.429  59.325  1.00 22.38           C  
ATOM    508  CG  ASN A  41      13.825 -29.581  58.337  1.00 22.38           C  
ATOM    509  OD1 ASN A  41      13.690 -30.752  58.718  1.00 22.38           O  
ATOM    510  ND2 ASN A  41      14.042 -29.272  57.083  1.00 22.38           N  
ATOM    511  H   ASN A  41      11.189 -27.733  59.159  1.00 22.38           H  
ATOM    512  HA  ASN A  41      12.794 -29.630  60.793  1.00 22.38           H  
ATOM    513 1HB  ASN A  41      13.536 -27.508  58.771  1.00 22.38           H  
ATOM    514 2HB  ASN A  41      14.723 -28.305  59.803  1.00 22.38           H  
ATOM    515 1HD2 ASN A  41      14.103 -29.992  56.393  1.00 22.38           H  
ATOM    516 2HD2 ASN A  41      14.143 -28.314  56.814  1.00 22.38           H  
ATOM    517  N   VAL A  42      11.777 -27.004  61.967  1.00 23.12           N  
ATOM    518  CA  VAL A  42      11.831 -26.043  63.059  1.00 23.12           C  
ATOM    519  C   VAL A  42      12.364 -26.693  64.338  1.00 23.12           C  
ATOM    520  O   VAL A  42      11.983 -27.812  64.700  1.00 23.12           O  
ATOM    521  CB  VAL A  42      10.434 -25.471  63.325  1.00 23.12           C  
ATOM    522  CG1 VAL A  42       9.554 -26.579  63.874  1.00 23.12           C  
ATOM    523  CG2 VAL A  42      10.529 -24.272  64.271  1.00 23.12           C  
ATOM    524  H   VAL A  42      10.878 -27.162  61.510  1.00 23.12           H  
ATOM    525  HA  VAL A  42      12.498 -25.229  62.769  1.00 23.12           H  
ATOM    526  HB  VAL A  42       9.992 -25.144  62.383  1.00 23.12           H  
ATOM    527 1HG1 VAL A  42       8.549 -26.196  64.048  1.00 23.12           H  
ATOM    528 2HG1 VAL A  42       9.511 -27.398  63.154  1.00 23.12           H  
ATOM    529 3HG1 VAL A  42       9.971 -26.945  64.795  1.00 23.12           H  
ATOM    530 1HG2 VAL A  42       9.530 -23.872  64.442  1.00 23.12           H  
ATOM    531 2HG2 VAL A  42      10.959 -24.564  65.210  1.00 23.12           H  
ATOM    532 3HG2 VAL A  42      11.156 -23.505  63.815  1.00 23.12           H  
ATOM    533  N   ARG A  43      13.210 -25.975  65.067  1.00 23.88           N  
ATOM    534  CA  ARG A  43      13.825 -26.520  66.273  1.00 23.88           C  
ATOM    535  C   ARG A  43      12.903 -26.558  67.494  1.00 23.88           C  
ATOM    536  O   ARG A  43      13.090 -25.814  68.459  1.00 23.88           O  
ATOM    537  CB  ARG A  43      15.069 -25.720  66.614  1.00 23.88           C  
ATOM    538  CG  ARG A  43      16.179 -25.812  65.576  1.00 23.88           C  
ATOM    539  CD  ARG A  43      17.366 -24.998  65.953  1.00 23.88           C  
ATOM    540  NE  ARG A  43      18.416 -25.077  64.945  1.00 23.88           N  
ATOM    541  CZ  ARG A  43      19.615 -24.464  65.033  1.00 23.88           C  
ATOM    542  NH1 ARG A  43      19.906 -23.729  66.084  1.00 23.88           N  
ATOM    543  NH2 ARG A  43      20.500 -24.604  64.061  1.00 23.88           N  
ATOM    544  H   ARG A  43      13.467 -25.052  64.751  1.00 23.88           H  
ATOM    545  HA  ARG A  43      14.132 -27.544  66.050  1.00 23.88           H  
ATOM    546 1HB  ARG A  43      14.808 -24.669  66.727  1.00 23.88           H  
ATOM    547 2HB  ARG A  43      15.475 -26.063  67.566  1.00 23.88           H  
ATOM    548 1HG  ARG A  43      16.491 -26.852  65.471  1.00 23.88           H  
ATOM    549 2HG  ARG A  43      15.803 -25.451  64.618  1.00 23.88           H  
ATOM    550 1HD  ARG A  43      17.073 -23.953  66.060  1.00 23.88           H  
ATOM    551 2HD  ARG A  43      17.771 -25.360  66.897  1.00 23.88           H  
ATOM    552  HE  ARG A  43      18.229 -25.633  64.120  1.00 23.88           H  
ATOM    553 1HH1 ARG A  43      19.231 -23.621  66.828  1.00 23.88           H  
ATOM    554 2HH1 ARG A  43      20.804 -23.272  66.147  1.00 23.88           H  
ATOM    555 1HH2 ARG A  43      20.278 -25.169  63.253  1.00 23.88           H  
ATOM    556 2HH2 ARG A  43      21.397 -24.145  64.126  1.00 23.88           H  
ATOM    557  N   LYS A  44      11.925 -27.454  67.444  1.00 24.45           N  
ATOM    558  CA  LYS A  44      10.924 -27.644  68.497  1.00 24.45           C  
ATOM    559  C   LYS A  44      11.028 -29.000  69.179  1.00 24.45           C  
ATOM    560  O   LYS A  44      10.049 -29.510  69.739  1.00 24.45           O  
ATOM    561  CB  LYS A  44       9.509 -27.432  67.970  1.00 24.45           C  
ATOM    562  CG  LYS A  44       9.245 -26.038  67.451  1.00 24.45           C  
ATOM    563  CD  LYS A  44       9.297 -25.003  68.562  1.00 24.45           C  
ATOM    564  CE  LYS A  44       8.954 -23.607  68.043  1.00 24.45           C  
ATOM    565  NZ  LYS A  44       9.025 -22.577  69.124  1.00 24.45           N  
ATOM    566  H   LYS A  44      11.863 -27.997  66.581  1.00 24.45           H  
ATOM    567  HA  LYS A  44      11.102 -26.891  69.268  1.00 24.45           H  
ATOM    568 1HB  LYS A  44       9.318 -28.131  67.154  1.00 24.45           H  
ATOM    569 2HB  LYS A  44       8.792 -27.642  68.763  1.00 24.45           H  
ATOM    570 1HG  LYS A  44      10.018 -25.796  66.759  1.00 24.45           H  
ATOM    571 2HG  LYS A  44       8.284 -25.995  66.940  1.00 24.45           H  
ATOM    572 1HD  LYS A  44       8.596 -25.277  69.350  1.00 24.45           H  
ATOM    573 2HD  LYS A  44      10.305 -24.986  68.986  1.00 24.45           H  
ATOM    574 1HE  LYS A  44       9.657 -23.340  67.255  1.00 24.45           H  
ATOM    575 2HE  LYS A  44       7.947 -23.616  67.628  1.00 24.45           H  
ATOM    576 1HZ  LYS A  44       8.796 -21.667  68.746  1.00 24.45           H  
ATOM    577 2HZ  LYS A  44       8.368 -22.811  69.856  1.00 24.45           H  
ATOM    578 3HZ  LYS A  44       9.962 -22.557  69.505  1.00 24.45           H  
ATOM    579  N   ASN A  45      12.210 -29.605  69.164  1.00 24.67           N  
ATOM    580  CA  ASN A  45      12.317 -30.893  69.825  1.00 24.67           C  
ATOM    581  C   ASN A  45      12.330 -30.673  71.314  1.00 24.67           C  
ATOM    582  O   ASN A  45      13.367 -30.446  71.935  1.00 24.67           O  
ATOM    583  CB  ASN A  45      13.546 -31.667  69.407  1.00 24.67           C  
ATOM    584  CG  ASN A  45      13.587 -33.078  70.025  1.00 24.67           C  
ATOM    585  OD1 ASN A  45      13.016 -33.377  71.103  1.00 24.67           O  
ATOM    586  ND2 ASN A  45      14.272 -33.963  69.337  1.00 24.67           N  
ATOM    587  H   ASN A  45      13.002 -29.175  68.710  1.00 24.67           H  
ATOM    588  HA  ASN A  45      11.434 -31.488  69.589  1.00 24.67           H  
ATOM    589 1HB  ASN A  45      13.569 -31.755  68.320  1.00 24.67           H  
ATOM    590 2HB  ASN A  45      14.437 -31.122  69.713  1.00 24.67           H  
ATOM    591 1HD2 ASN A  45      14.351 -34.904  69.669  1.00 24.67           H  
ATOM    592 2HD2 ASN A  45      14.715 -33.697  68.482  1.00 24.67           H  
ATOM    593  N   CYS A  46      11.148 -30.792  71.872  1.00 24.47           N  
ATOM    594  CA  CYS A  46      10.876 -30.544  73.268  1.00 24.47           C  
ATOM    595  C   CYS A  46      10.687 -31.856  74.014  1.00 24.47           C  
ATOM    596  O   CYS A  46       9.981 -31.910  75.017  1.00 24.47           O  
ATOM    597  CB  CYS A  46       9.614 -29.697  73.380  1.00 24.47           C  
ATOM    598  SG  CYS A  46       9.772 -28.080  72.573  1.00 24.47           S  
ATOM    599  H   CYS A  46      10.373 -30.954  71.234  1.00 24.47           H  
ATOM    600  HA  CYS A  46      11.716 -30.003  73.704  1.00 24.47           H  
ATOM    601 1HB  CYS A  46       8.776 -30.226  72.925  1.00 24.47           H  
ATOM    602 2HB  CYS A  46       9.377 -29.534  74.430  1.00 24.47           H  
ATOM    603  HG  CYS A  46       9.819 -28.581  71.314  1.00 24.47           H  
ATOM    604  N   GLY A  47      11.296 -32.932  73.500  1.00 23.70           N  
ATOM    605  CA  GLY A  47      11.207 -34.254  74.128  1.00 23.70           C  
ATOM    606  C   GLY A  47      11.760 -34.308  75.561  1.00 23.70           C  
ATOM    607  O   GLY A  47      11.292 -35.098  76.375  1.00 23.70           O  
ATOM    608  H   GLY A  47      11.856 -32.838  72.648  1.00 23.70           H  
ATOM    609 1HA  GLY A  47      10.165 -34.575  74.132  1.00 23.70           H  
ATOM    610 2HA  GLY A  47      11.748 -34.970  73.510  1.00 23.70           H  
ATOM    611  N   ILE A  48      12.778 -33.486  75.834  1.00 22.40           N  
ATOM    612  CA  ILE A  48      13.471 -33.379  77.128  1.00 22.40           C  
ATOM    613  C   ILE A  48      14.145 -34.680  77.593  1.00 22.40           C  
ATOM    614  O   ILE A  48      13.590 -35.408  78.413  1.00 22.40           O  
ATOM    615  CB  ILE A  48      12.513 -32.907  78.234  1.00 22.40           C  
ATOM    616  CG1 ILE A  48      11.923 -31.554  77.868  1.00 22.40           C  
ATOM    617  CG2 ILE A  48      13.240 -32.832  79.526  1.00 22.40           C  
ATOM    618  CD1 ILE A  48      12.948 -30.474  77.675  1.00 22.40           C  
ATOM    619  H   ILE A  48      13.074 -32.878  75.085  1.00 22.40           H  
ATOM    620  HA  ILE A  48      14.233 -32.610  77.032  1.00 22.40           H  
ATOM    621  HB  ILE A  48      11.689 -33.611  78.334  1.00 22.40           H  
ATOM    622 1HG1 ILE A  48      11.364 -31.655  76.962  1.00 22.40           H  
ATOM    623 2HG1 ILE A  48      11.240 -31.243  78.659  1.00 22.40           H  
ATOM    624 1HG2 ILE A  48      12.562 -32.508  80.312  1.00 22.40           H  
ATOM    625 2HG2 ILE A  48      13.636 -33.814  79.770  1.00 22.40           H  
ATOM    626 3HG2 ILE A  48      14.055 -32.121  79.429  1.00 22.40           H  
ATOM    627 1HD1 ILE A  48      12.440 -29.544  77.417  1.00 22.40           H  
ATOM    628 2HD1 ILE A  48      13.515 -30.337  78.595  1.00 22.40           H  
ATOM    629 3HD1 ILE A  48      13.624 -30.754  76.868  1.00 22.40           H  
ATOM    630  N   PRO A  49      15.354 -34.990  77.109  1.00 20.98           N  
ATOM    631  CA  PRO A  49      16.138 -36.152  77.496  1.00 20.98           C  
ATOM    632  C   PRO A  49      16.423 -36.228  78.993  1.00 20.98           C  
ATOM    633  O   PRO A  49      16.806 -35.230  79.616  1.00 20.98           O  
ATOM    634  CB  PRO A  49      17.443 -35.936  76.716  1.00 20.98           C  
ATOM    635  CG  PRO A  49      17.043 -35.081  75.529  1.00 20.98           C  
ATOM    636  CD  PRO A  49      15.983 -34.149  76.073  1.00 20.98           C  
ATOM    637  HA  PRO A  49      15.620 -37.063  77.156  1.00 20.98           H  
ATOM    638 1HB  PRO A  49      18.185 -35.445  77.364  1.00 20.98           H  
ATOM    639 2HB  PRO A  49      17.869 -36.906  76.424  1.00 20.98           H  
ATOM    640 1HG  PRO A  49      17.918 -34.540  75.136  1.00 20.98           H  
ATOM    641 2HG  PRO A  49      16.675 -35.721  74.711  1.00 20.98           H  
ATOM    642 1HD  PRO A  49      16.450 -33.257  76.522  1.00 20.98           H  
ATOM    643 2HD  PRO A  49      15.292 -33.900  75.265  1.00 20.98           H  
ATOM    644  N   ARG A  50      16.297 -37.428  79.553  1.00 19.80           N  
ATOM    645  CA  ARG A  50      16.581 -37.701  80.964  1.00 19.80           C  
ATOM    646  C   ARG A  50      17.230 -39.071  81.170  1.00 19.80           C  
ATOM    647  O   ARG A  50      17.068 -39.974  80.338  1.00 19.80           O  
ATOM    648  CB  ARG A  50      15.328 -37.572  81.832  1.00 19.80           C  
ATOM    649  CG  ARG A  50      14.740 -36.142  81.956  1.00 19.80           C  
ATOM    650  CD  ARG A  50      15.654 -35.287  82.794  1.00 19.80           C  
ATOM    651  NE  ARG A  50      15.133 -33.948  83.068  1.00 19.80           N  
ATOM    652  CZ  ARG A  50      15.323 -32.863  82.283  1.00 19.80           C  
ATOM    653  NH1 ARG A  50      16.023 -32.952  81.170  1.00 19.80           N  
ATOM    654  NH2 ARG A  50      14.804 -31.696  82.636  1.00 19.80           N  
ATOM    655  H   ARG A  50      15.970 -38.190  78.976  1.00 19.80           H  
ATOM    656  HA  ARG A  50      17.288 -36.946  81.312  1.00 19.80           H  
ATOM    657 1HB  ARG A  50      14.544 -38.212  81.427  1.00 19.80           H  
ATOM    658 2HB  ARG A  50      15.549 -37.928  82.837  1.00 19.80           H  
ATOM    659 1HG  ARG A  50      14.610 -35.684  80.984  1.00 19.80           H  
ATOM    660 2HG  ARG A  50      13.774 -36.196  82.455  1.00 19.80           H  
ATOM    661 1HD  ARG A  50      15.828 -35.782  83.749  1.00 19.80           H  
ATOM    662 2HD  ARG A  50      16.604 -35.175  82.272  1.00 19.80           H  
ATOM    663  HE  ARG A  50      14.589 -33.824  83.909  1.00 19.80           H  
ATOM    664 1HH1 ARG A  50      16.417 -33.854  80.855  1.00 19.80           H  
ATOM    665 2HH1 ARG A  50      16.157 -32.137  80.596  1.00 19.80           H  
ATOM    666 1HH2 ARG A  50      14.267 -31.617  83.490  1.00 19.80           H  
ATOM    667 2HH2 ARG A  50      14.946 -30.885  82.053  1.00 19.80           H  
ATOM    668  N   ARG A  51      17.971 -39.222  82.272  1.00 19.14           N  
ATOM    669  CA  ARG A  51      18.593 -40.499  82.631  1.00 19.14           C  
ATOM    670  C   ARG A  51      18.346 -40.878  84.094  1.00 19.14           C  
ATOM    671  O   ARG A  51      19.128 -40.541  84.989  1.00 19.14           O  
ATOM    672  CB  ARG A  51      20.095 -40.467  82.364  1.00 19.14           C  
ATOM    673  CG  ARG A  51      20.502 -40.334  80.905  1.00 19.14           C  
ATOM    674  CD  ARG A  51      20.191 -41.591  80.163  1.00 19.14           C  
ATOM    675  NE  ARG A  51      20.629 -41.545  78.777  1.00 19.14           N  
ATOM    676  CZ  ARG A  51      19.892 -41.090  77.737  1.00 19.14           C  
ATOM    677  NH1 ARG A  51      18.665 -40.633  77.915  1.00 19.14           N  
ATOM    678  NH2 ARG A  51      20.411 -41.107  76.518  1.00 19.14           N  
ATOM    679  H   ARG A  51      18.089 -38.435  82.894  1.00 19.14           H  
ATOM    680  HA  ARG A  51      18.157 -41.279  82.003  1.00 19.14           H  
ATOM    681 1HB  ARG A  51      20.551 -39.647  82.917  1.00 19.14           H  
ATOM    682 2HB  ARG A  51      20.540 -41.384  82.716  1.00 19.14           H  
ATOM    683 1HG  ARG A  51      19.974 -39.509  80.433  1.00 19.14           H  
ATOM    684 2HG  ARG A  51      21.577 -40.159  80.842  1.00 19.14           H  
ATOM    685 1HD  ARG A  51      20.689 -42.430  80.650  1.00 19.14           H  
ATOM    686 2HD  ARG A  51      19.113 -41.756  80.173  1.00 19.14           H  
ATOM    687  HE  ARG A  51      21.559 -41.882  78.574  1.00 19.14           H  
ATOM    688 1HH1 ARG A  51      18.233 -40.603  78.851  1.00 19.14           H  
ATOM    689 2HH1 ARG A  51      18.138 -40.307  77.122  1.00 19.14           H  
ATOM    690 1HH2 ARG A  51      21.348 -41.456  76.372  1.00 19.14           H  
ATOM    691 2HH2 ARG A  51      19.870 -40.772  75.736  1.00 19.14           H  
ATOM    692  N   GLN A  52      17.268 -41.610  84.348  1.00 19.12           N  
ATOM    693  CA  GLN A  52      16.888 -41.942  85.724  1.00 19.12           C  
ATOM    694  C   GLN A  52      17.631 -43.181  86.205  1.00 19.12           C  
ATOM    695  O   GLN A  52      17.067 -44.262  86.384  1.00 19.12           O  
ATOM    696  CB  GLN A  52      15.375 -42.145  85.829  1.00 19.12           C  
ATOM    697  CG  GLN A  52      14.560 -40.893  85.520  1.00 19.12           C  
ATOM    698  CD  GLN A  52      13.057 -41.131  85.620  1.00 19.12           C  
ATOM    699  OE1 GLN A  52      12.595 -41.982  86.385  1.00 19.12           O  
ATOM    700  NE2 GLN A  52      12.287 -40.376  84.843  1.00 19.12           N  
ATOM    701  H   GLN A  52      16.676 -41.905  83.584  1.00 19.12           H  
ATOM    702  HA  GLN A  52      17.169 -41.112  86.371  1.00 19.12           H  
ATOM    703 1HB  GLN A  52      15.063 -42.927  85.140  1.00 19.12           H  
ATOM    704 2HB  GLN A  52      15.122 -42.473  86.838  1.00 19.12           H  
ATOM    705 1HG  GLN A  52      14.831 -40.113  86.232  1.00 19.12           H  
ATOM    706 2HG  GLN A  52      14.789 -40.565  84.505  1.00 19.12           H  
ATOM    707 1HE2 GLN A  52      11.293 -40.486  84.866  1.00 19.12           H  
ATOM    708 2HE2 GLN A  52      12.700 -39.698  84.237  1.00 19.12           H  
ATOM    709  N   LEU A  53      18.918 -43.007  86.442  1.00 19.73           N  
ATOM    710  CA  LEU A  53      19.800 -44.126  86.754  1.00 19.73           C  
ATOM    711  C   LEU A  53      19.745 -44.494  88.232  1.00 19.73           C  
ATOM    712  O   LEU A  53      20.681 -44.245  88.994  1.00 19.73           O  
ATOM    713  CB  LEU A  53      21.218 -43.752  86.340  1.00 19.73           C  
ATOM    714  CG  LEU A  53      21.336 -43.374  84.862  1.00 19.73           C  
ATOM    715  CD1 LEU A  53      22.755 -42.974  84.544  1.00 19.73           C  
ATOM    716  CD2 LEU A  53      20.865 -44.523  83.996  1.00 19.73           C  
ATOM    717  H   LEU A  53      19.289 -42.066  86.298  1.00 19.73           H  
ATOM    718  HA  LEU A  53      19.479 -44.990  86.175  1.00 19.73           H  
ATOM    719 1HB  LEU A  53      21.549 -42.904  86.936  1.00 19.73           H  
ATOM    720 2HB  LEU A  53      21.878 -44.597  86.530  1.00 19.73           H  
ATOM    721  HG  LEU A  53      20.711 -42.521  84.679  1.00 19.73           H  
ATOM    722 1HD1 LEU A  53      22.825 -42.680  83.497  1.00 19.73           H  
ATOM    723 2HD1 LEU A  53      23.043 -42.134  85.176  1.00 19.73           H  
ATOM    724 3HD1 LEU A  53      23.421 -43.816  84.729  1.00 19.73           H  
ATOM    725 1HD2 LEU A  53      20.929 -44.236  82.946  1.00 19.73           H  
ATOM    726 2HD2 LEU A  53      21.493 -45.396  84.175  1.00 19.73           H  
ATOM    727 3HD2 LEU A  53      19.829 -44.762  84.243  1.00 19.73           H  
ATOM    728  N   VAL A  54      18.617 -45.080  88.616  1.00 20.88           N  
ATOM    729  CA  VAL A  54      18.305 -45.422  90.001  1.00 20.88           C  
ATOM    730  C   VAL A  54      18.091 -46.917  90.232  1.00 20.88           C  
ATOM    731  O   VAL A  54      17.352 -47.570  89.493  1.00 20.88           O  
ATOM    732  CB  VAL A  54      17.032 -44.665  90.432  1.00 20.88           C  
ATOM    733  CG1 VAL A  54      16.634 -45.050  91.865  1.00 20.88           C  
ATOM    734  CG2 VAL A  54      17.287 -43.164  90.314  1.00 20.88           C  
ATOM    735  H   VAL A  54      17.919 -45.225  87.886  1.00 20.88           H  
ATOM    736  HA  VAL A  54      19.135 -45.096  90.627  1.00 20.88           H  
ATOM    737  HB  VAL A  54      16.207 -44.943  89.775  1.00 20.88           H  
ATOM    738 1HG1 VAL A  54      15.732 -44.511  92.146  1.00 20.88           H  
ATOM    739 2HG1 VAL A  54      16.439 -46.121  91.923  1.00 20.88           H  
ATOM    740 3HG1 VAL A  54      17.441 -44.791  92.551  1.00 20.88           H  
ATOM    741 1HG2 VAL A  54      16.390 -42.620  90.604  1.00 20.88           H  
ATOM    742 2HG2 VAL A  54      18.112 -42.885  90.972  1.00 20.88           H  
ATOM    743 3HG2 VAL A  54      17.541 -42.912  89.287  1.00 20.88           H  
ATOM    744  N   VAL A  55      18.726 -47.455  91.274  1.00 22.10           N  
ATOM    745  CA  VAL A  55      18.534 -48.860  91.615  1.00 22.10           C  
ATOM    746  C   VAL A  55      17.659 -48.995  92.853  1.00 22.10           C  
ATOM    747  O   VAL A  55      18.007 -48.553  93.951  1.00 22.10           O  
ATOM    748  CB  VAL A  55      19.867 -49.573  91.872  1.00 22.10           C  
ATOM    749  CG1 VAL A  55      19.590 -51.025  92.246  1.00 22.10           C  
ATOM    750  CG2 VAL A  55      20.736 -49.494  90.639  1.00 22.10           C  
ATOM    751  H   VAL A  55      19.332 -46.874  91.836  1.00 22.10           H  
ATOM    752  HA  VAL A  55      18.036 -49.358  90.782  1.00 22.10           H  
ATOM    753  HB  VAL A  55      20.377 -49.102  92.709  1.00 22.10           H  
ATOM    754 1HG1 VAL A  55      20.525 -51.537  92.433  1.00 22.10           H  
ATOM    755 2HG1 VAL A  55      18.971 -51.063  93.144  1.00 22.10           H  
ATOM    756 3HG1 VAL A  55      19.069 -51.515  91.428  1.00 22.10           H  
ATOM    757 1HG2 VAL A  55      21.680 -50.006  90.832  1.00 22.10           H  
ATOM    758 2HG2 VAL A  55      20.224 -49.975  89.804  1.00 22.10           H  
ATOM    759 3HG2 VAL A  55      20.932 -48.452  90.393  1.00 22.10           H  
ATOM    760  N   LYS A  56      16.517 -49.633  92.680  1.00 22.86           N  
ATOM    761  CA  LYS A  56      15.550 -49.758  93.753  1.00 22.86           C  
ATOM    762  C   LYS A  56      15.866 -50.922  94.680  1.00 22.86           C  
ATOM    763  O   LYS A  56      15.214 -51.965  94.649  1.00 22.86           O  
ATOM    764  CB  LYS A  56      14.152 -49.878  93.163  1.00 22.86           C  
ATOM    765  CG  LYS A  56      13.717 -48.615  92.411  1.00 22.86           C  
ATOM    766  CD  LYS A  56      12.332 -48.758  91.799  1.00 22.86           C  
ATOM    767  CE  LYS A  56      11.933 -47.489  91.045  1.00 22.86           C  
ATOM    768  NZ  LYS A  56      10.596 -47.619  90.399  1.00 22.86           N  
ATOM    769  H   LYS A  56      16.299 -50.002  91.765  1.00 22.86           H  
ATOM    770  HA  LYS A  56      15.585 -48.846  94.352  1.00 22.86           H  
ATOM    771 1HB  LYS A  56      14.116 -50.718  92.470  1.00 22.86           H  
ATOM    772 2HB  LYS A  56      13.431 -50.074  93.956  1.00 22.86           H  
ATOM    773 1HG  LYS A  56      13.717 -47.768  93.097  1.00 22.86           H  
ATOM    774 2HG  LYS A  56      14.434 -48.406  91.613  1.00 22.86           H  
ATOM    775 1HD  LYS A  56      12.326 -49.599  91.105  1.00 22.86           H  
ATOM    776 2HD  LYS A  56      11.603 -48.951  92.586  1.00 22.86           H  
ATOM    777 1HE  LYS A  56      11.908 -46.652  91.743  1.00 22.86           H  
ATOM    778 2HE  LYS A  56      12.679 -47.283  90.276  1.00 22.86           H  
ATOM    779 1HZ  LYS A  56      10.372 -46.762  89.913  1.00 22.86           H  
ATOM    780 2HZ  LYS A  56      10.614 -48.384  89.740  1.00 22.86           H  
ATOM    781 3HZ  LYS A  56       9.895 -47.797  91.103  1.00 22.86           H  
ATOM    782  N   PHE A  57      16.882 -50.736  95.505  1.00 22.90           N  
ATOM    783  CA  PHE A  57      17.298 -51.790  96.421  1.00 22.90           C  
ATOM    784  C   PHE A  57      16.243 -51.978  97.497  1.00 22.90           C  
ATOM    785  O   PHE A  57      15.676 -50.995  97.989  1.00 22.90           O  
ATOM    786  CB  PHE A  57      18.603 -51.442  97.120  1.00 22.90           C  
ATOM    787  CG  PHE A  57      19.833 -51.486  96.277  1.00 22.90           C  
ATOM    788  CD1 PHE A  57      20.444 -50.315  95.866  1.00 22.90           C  
ATOM    789  CD2 PHE A  57      20.399 -52.693  95.918  1.00 22.90           C  
ATOM    790  CE1 PHE A  57      21.598 -50.349  95.112  1.00 22.90           C  
ATOM    791  CE2 PHE A  57      21.553 -52.734  95.165  1.00 22.90           C  
ATOM    792  CZ  PHE A  57      22.156 -51.560  94.763  1.00 22.90           C  
ATOM    793  H   PHE A  57      17.382 -49.848  95.439  1.00 22.90           H  
ATOM    794  HA  PHE A  57      17.413 -52.722  95.867  1.00 22.90           H  
ATOM    795 1HB  PHE A  57      18.526 -50.446  97.555  1.00 22.90           H  
ATOM    796 2HB  PHE A  57      18.733 -52.137  97.932  1.00 22.90           H  
ATOM    797  HD1 PHE A  57      20.004 -49.356  96.145  1.00 22.90           H  
ATOM    798  HD2 PHE A  57      19.923 -53.621  96.244  1.00 22.90           H  
ATOM    799  HE1 PHE A  57      22.069 -49.421  94.795  1.00 22.90           H  
ATOM    800  HE2 PHE A  57      21.991 -53.694  94.890  1.00 22.90           H  
ATOM    801  HZ  PHE A  57      23.067 -51.589  94.167  1.00 22.90           H  
ATOM    802  N   ARG A  58      16.002 -53.228  97.889  1.00 22.38           N  
ATOM    803  CA  ARG A  58      15.044 -53.526  98.949  1.00 22.38           C  
ATOM    804  C   ARG A  58      15.572 -54.583  99.912  1.00 22.38           C  
ATOM    805  O   ARG A  58      16.323 -55.474  99.519  1.00 22.38           O  
ATOM    806  CB  ARG A  58      13.711 -54.006  98.371  1.00 22.38           C  
ATOM    807  CG  ARG A  58      12.944 -52.971  97.523  1.00 22.38           C  
ATOM    808  CD  ARG A  58      12.406 -51.874  98.376  1.00 22.38           C  
ATOM    809  NE  ARG A  58      11.599 -50.929  97.625  1.00 22.38           N  
ATOM    810  CZ  ARG A  58      12.069 -49.836  96.981  1.00 22.38           C  
ATOM    811  NH1 ARG A  58      13.352 -49.535  96.995  1.00 22.38           N  
ATOM    812  NH2 ARG A  58      11.224 -49.052  96.331  1.00 22.38           N  
ATOM    813  H   ARG A  58      16.487 -53.990  97.436  1.00 22.38           H  
ATOM    814  HA  ARG A  58      14.861 -52.613  99.514  1.00 22.38           H  
ATOM    815 1HB  ARG A  58      13.884 -54.879  97.744  1.00 22.38           H  
ATOM    816 2HB  ARG A  58      13.053 -54.316  99.183  1.00 22.38           H  
ATOM    817 1HG  ARG A  58      13.590 -52.539  96.762  1.00 22.38           H  
ATOM    818 2HG  ARG A  58      12.101 -53.462  97.036  1.00 22.38           H  
ATOM    819 1HD  ARG A  58      11.787 -52.299  99.164  1.00 22.38           H  
ATOM    820 2HD  ARG A  58      13.236 -51.329  98.825  1.00 22.38           H  
ATOM    821  HE  ARG A  58      10.605 -51.103  97.579  1.00 22.38           H  
ATOM    822 1HH1 ARG A  58      14.039 -50.129  97.489  1.00 22.38           H  
ATOM    823 2HH1 ARG A  58      13.677 -48.711  96.516  1.00 22.38           H  
ATOM    824 1HH2 ARG A  58      10.239 -49.274  96.318  1.00 22.38           H  
ATOM    825 2HH2 ARG A  58      11.563 -48.231  95.856  1.00 22.38           H  
ATOM    826  N   ALA A  59      15.157 -54.473 101.176  1.00 21.86           N  
ATOM    827  CA  ALA A  59      15.485 -55.425 102.243  1.00 21.86           C  
ATOM    828  C   ALA A  59      16.984 -55.630 102.422  1.00 21.86           C  
ATOM    829  O   ALA A  59      17.426 -56.689 102.856  1.00 21.86           O  
ATOM    830  CB  ALA A  59      14.838 -56.772 101.960  1.00 21.86           C  
ATOM    831  H   ALA A  59      14.558 -53.693 101.411  1.00 21.86           H  
ATOM    832  HA  ALA A  59      15.084 -55.026 103.174  1.00 21.86           H  
ATOM    833 1HB  ALA A  59      15.055 -57.453 102.783  1.00 21.86           H  
ATOM    834 2HB  ALA A  59      13.759 -56.649 101.866  1.00 21.86           H  
ATOM    835 3HB  ALA A  59      15.236 -57.190 101.038  1.00 21.86           H  
ATOM    836  N   LEU A  60      17.777 -54.591 102.221  1.00 21.48           N  
ATOM    837  CA  LEU A  60      19.212 -54.754 102.377  1.00 21.48           C  
ATOM    838  C   LEU A  60      19.647 -55.253 103.775  1.00 21.48           C  
ATOM    839  O   LEU A  60      20.563 -56.069 103.850  1.00 21.48           O  
ATOM    840  CB  LEU A  60      19.948 -53.457 102.004  1.00 21.48           C  
ATOM    841  CG  LEU A  60      19.867 -53.070 100.520  1.00 21.48           C  
ATOM    842  CD1 LEU A  60      20.549 -51.715 100.318  1.00 21.48           C  
ATOM    843  CD2 LEU A  60      20.497 -54.161  99.678  1.00 21.48           C  
ATOM    844  H   LEU A  60      17.391 -53.716 101.898  1.00 21.48           H  
ATOM    845  HA  LEU A  60      19.530 -55.510 101.657  1.00 21.48           H  
ATOM    846 1HB  LEU A  60      19.557 -52.628 102.565  1.00 21.48           H  
ATOM    847 2HB  LEU A  60      21.003 -53.571 102.259  1.00 21.48           H  
ATOM    848  HG  LEU A  60      18.821 -52.961 100.232  1.00 21.48           H  
ATOM    849 1HD1 LEU A  60      20.493 -51.417  99.282  1.00 21.48           H  
ATOM    850 2HD1 LEU A  60      20.053 -50.966 100.938  1.00 21.48           H  
ATOM    851 3HD1 LEU A  60      21.596 -51.791 100.610  1.00 21.48           H  
ATOM    852 1HD2 LEU A  60      20.433 -53.896  98.630  1.00 21.48           H  
ATOM    853 2HD2 LEU A  60      21.543 -54.282  99.957  1.00 21.48           H  
ATOM    854 3HD2 LEU A  60      19.962 -55.097  99.849  1.00 21.48           H  
ATOM    855  N   PRO A  61      19.028 -54.823 104.907  1.00 20.96           N  
ATOM    856  CA  PRO A  61      19.359 -55.258 106.257  1.00 20.96           C  
ATOM    857  C   PRO A  61      19.239 -56.765 106.479  1.00 20.96           C  
ATOM    858  O   PRO A  61      19.767 -57.275 107.465  1.00 20.96           O  
ATOM    859  CB  PRO A  61      18.350 -54.495 107.125  1.00 20.96           C  
ATOM    860  CG  PRO A  61      17.991 -53.279 106.321  1.00 20.96           C  
ATOM    861  CD  PRO A  61      17.975 -53.757 104.900  1.00 20.96           C  
ATOM    862  HA  PRO A  61      20.382 -54.926 106.490  1.00 20.96           H  
ATOM    863 1HB  PRO A  61      17.482 -55.134 107.335  1.00 20.96           H  
ATOM    864 2HB  PRO A  61      18.803 -54.245 108.098  1.00 20.96           H  
ATOM    865 1HG  PRO A  61      17.015 -52.882 106.646  1.00 20.96           H  
ATOM    866 2HG  PRO A  61      18.729 -52.480 106.498  1.00 20.96           H  
ATOM    867 1HD  PRO A  61      16.984 -54.173 104.719  1.00 20.96           H  
ATOM    868 2HD  PRO A  61      18.214 -52.925 104.253  1.00 20.96           H  
ATOM    869  N   CYS A  62      18.510 -57.491 105.615  1.00 20.10           N  
ATOM    870  CA  CYS A  62      18.380 -58.932 105.822  1.00 20.10           C  
ATOM    871  C   CYS A  62      19.633 -59.687 105.378  1.00 20.10           C  
ATOM    872  O   CYS A  62      19.741 -60.897 105.593  1.00 20.10           O  
ATOM    873  CB  CYS A  62      17.206 -59.530 105.045  1.00 20.10           C  
ATOM    874  SG  CYS A  62      17.459 -59.616 103.253  1.00 20.10           S  
ATOM    875  H   CYS A  62      18.081 -57.080 104.786  1.00 20.10           H  
ATOM    876  HA  CYS A  62      18.222 -59.115 106.884  1.00 20.10           H  
ATOM    877 1HB  CYS A  62      17.008 -60.537 105.407  1.00 20.10           H  
ATOM    878 2HB  CYS A  62      16.312 -58.935 105.226  1.00 20.10           H  
ATOM    879  HG  CYS A  62      17.586 -58.298 103.060  1.00 20.10           H  
ATOM    880  N   VAL A  63      20.563 -58.998 104.718  1.00 18.81           N  
ATOM    881  CA  VAL A  63      21.735 -59.674 104.204  1.00 18.81           C  
ATOM    882  C   VAL A  63      22.821 -59.851 105.260  1.00 18.81           C  
ATOM    883  O   VAL A  63      23.332 -58.888 105.826  1.00 18.81           O  
ATOM    884  CB  VAL A  63      22.292 -58.878 103.010  1.00 18.81           C  
ATOM    885  CG1 VAL A  63      23.579 -59.534 102.484  1.00 18.81           C  
ATOM    886  CG2 VAL A  63      21.209 -58.788 101.931  1.00 18.81           C  
ATOM    887  H   VAL A  63      20.454 -57.996 104.560  1.00 18.81           H  
ATOM    888  HA  VAL A  63      21.427 -60.657 103.848  1.00 18.81           H  
ATOM    889  HB  VAL A  63      22.549 -57.868 103.338  1.00 18.81           H  
ATOM    890 1HG1 VAL A  63      23.970 -58.956 101.648  1.00 18.81           H  
ATOM    891 2HG1 VAL A  63      24.320 -59.549 103.275  1.00 18.81           H  
ATOM    892 3HG1 VAL A  63      23.372 -60.552 102.154  1.00 18.81           H  
ATOM    893 1HG2 VAL A  63      21.582 -58.209 101.087  1.00 18.81           H  
ATOM    894 2HG2 VAL A  63      20.939 -59.789 101.598  1.00 18.81           H  
ATOM    895 3HG2 VAL A  63      20.326 -58.293 102.347  1.00 18.81           H  
ATOM    896  N   ASN A  64      23.197 -61.111 105.489  1.00 17.18           N  
ATOM    897  CA  ASN A  64      24.222 -61.479 106.470  1.00 17.18           C  
ATOM    898  C   ASN A  64      25.485 -62.001 105.789  1.00 17.18           C  
ATOM    899  O   ASN A  64      26.300 -62.692 106.411  1.00 17.18           O  
ATOM    900  CB  ASN A  64      23.670 -62.512 107.434  1.00 17.18           C  
ATOM    901  CG  ASN A  64      22.597 -61.945 108.325  1.00 17.18           C  
ATOM    902  OD1 ASN A  64      22.891 -61.242 109.301  1.00 17.18           O  
ATOM    903  ND2 ASN A  64      21.357 -62.220 107.999  1.00 17.18           N  
ATOM    904  H   ASN A  64      22.726 -61.849 104.984  1.00 17.18           H  
ATOM    905  HA  ASN A  64      24.502 -60.588 107.032  1.00 17.18           H  
ATOM    906 1HB  ASN A  64      23.263 -63.354 106.872  1.00 17.18           H  
ATOM    907 2HB  ASN A  64      24.481 -62.893 108.056  1.00 17.18           H  
ATOM    908 1HD2 ASN A  64      20.604 -61.856 108.547  1.00 17.18           H  
ATOM    909 2HD2 ASN A  64      21.160 -62.778 107.194  1.00 17.18           H  
ATOM    910  N   CYS A  65      25.611 -61.703 104.506  1.00 15.42           N  
ATOM    911  CA  CYS A  65      26.740 -62.143 103.703  1.00 15.42           C  
ATOM    912  C   CYS A  65      27.423 -60.962 103.014  1.00 15.42           C  
ATOM    913  O   CYS A  65      27.191 -60.717 101.827  1.00 15.42           O  
ATOM    914  OXT CYS A  65      28.056 -60.152 103.694  1.00 15.42           O  
ATOM    915  CB  CYS A  65      26.268 -63.154 102.664  1.00 15.42           C  
ATOM    916  SG  CYS A  65      25.479 -64.609 103.404  1.00 15.42           S  
ATOM    917  H   CYS A  65      24.896 -61.132 104.079  1.00 15.42           H  
ATOM    918  HA  CYS A  65      27.468 -62.627 104.358  1.00 15.42           H  
ATOM    919 1HB  CYS A  65      25.557 -62.687 101.981  1.00 15.42           H  
ATOM    920 2HB  CYS A  65      27.120 -63.496 102.073  1.00 15.42           H  
ATOM    921  HG  CYS A  65      26.433 -64.846 104.308  1.00 15.42           H  
TER     922
ENDMDL

