REMARK ID 637072 MODEL 1 Spo_B_AP02528
PFRMAT TS
TARGET Spo_B_AP02528
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   VAL A   1       3.400  -0.799   1.912  1.00  1.46           N  
ATOM      2  CA  VAL A   1       4.474  -0.805   0.930  1.00  1.46           C  
ATOM      3  C   VAL A   1       4.846   0.596   0.455  1.00  1.46           C  
ATOM      4  O   VAL A   1       5.976   0.812   0.020  1.00  1.46           O  
ATOM      5  CB  VAL A   1       4.061  -1.665  -0.277  1.00  1.46           C  
ATOM      6  CG1 VAL A   1       3.782  -3.084   0.178  1.00  1.46           C  
ATOM      7  CG2 VAL A   1       2.832  -1.073  -0.934  1.00  1.46           C  
ATOM      8 1H   VAL A   1       3.464  -1.635   2.477  1.00  1.46           H  
ATOM      9 2H   VAL A   1       3.501   0.011   2.507  1.00  1.46           H  
ATOM     10 3H   VAL A   1       2.508  -0.779   1.443  1.00  1.46           H  
ATOM     11  HA  VAL A   1       5.353  -1.255   1.390  1.00  1.46           H  
ATOM     12  HB  VAL A   1       4.877  -1.698  -0.986  1.00  1.46           H  
ATOM     13 1HG1 VAL A   1       3.506  -3.694  -0.675  1.00  1.46           H  
ATOM     14 2HG1 VAL A   1       4.677  -3.496   0.641  1.00  1.46           H  
ATOM     15 3HG1 VAL A   1       2.968  -3.081   0.899  1.00  1.46           H  
ATOM     16 1HG2 VAL A   1       2.540  -1.675  -1.781  1.00  1.46           H  
ATOM     17 2HG2 VAL A   1       2.014  -1.039  -0.223  1.00  1.46           H  
ATOM     18 3HG2 VAL A   1       3.057  -0.073  -1.279  1.00  1.46           H  
ATOM     19  N   SER A   2       3.913   1.549   0.607  1.00  1.45           N  
ATOM     20  CA  SER A   2       4.033   2.965   0.205  1.00  1.45           C  
ATOM     21  C   SER A   2       4.206   3.121  -1.310  1.00  1.45           C  
ATOM     22  O   SER A   2       4.311   2.134  -2.042  1.00  1.45           O  
ATOM     23  CB  SER A   2       5.172   3.693   0.944  1.00  1.45           C  
ATOM     24  OG  SER A   2       6.468   3.294   0.541  1.00  1.45           O  
ATOM     25  H   SER A   2       3.020   1.294   0.983  1.00  1.45           H  
ATOM     26  HA  SER A   2       3.118   3.470   0.485  1.00  1.45           H  
ATOM     27 1HB  SER A   2       5.064   4.769   0.804  1.00  1.45           H  
ATOM     28 2HB  SER A   2       5.062   3.502   2.008  1.00  1.45           H  
ATOM     29  HG  SER A   2       6.404   2.388   0.247  1.00  1.45           H  
ATOM     30  N   CYS A   3       4.267   4.370  -1.759  1.00  1.53           N  
ATOM     31  CA  CYS A   3       4.500   4.702  -3.159  1.00  1.53           C  
ATOM     32  C   CYS A   3       5.289   6.010  -3.260  1.00  1.53           C  
ATOM     33  O   CYS A   3       4.947   7.006  -2.625  1.00  1.53           O  
ATOM     34  CB  CYS A   3       3.175   4.816  -3.914  1.00  1.53           C  
ATOM     35  SG  CYS A   3       3.354   5.160  -5.675  1.00  1.53           S  
ATOM     36  H   CYS A   3       4.100   5.118  -1.094  1.00  1.53           H  
ATOM     37  HA  CYS A   3       5.088   3.904  -3.613  1.00  1.53           H  
ATOM     38 1HB  CYS A   3       2.615   3.883  -3.807  1.00  1.53           H  
ATOM     39 2HB  CYS A   3       2.572   5.607  -3.476  1.00  1.53           H  
ATOM     40  N   ASP A   4       6.377   5.997  -4.029  1.00  1.71           N  
ATOM     41  CA  ASP A   4       7.263   7.159  -4.134  1.00  1.71           C  
ATOM     42  C   ASP A   4       6.544   8.394  -4.619  1.00  1.71           C  
ATOM     43  O   ASP A   4       5.681   8.322  -5.483  1.00  1.71           O  
ATOM     44  CB  ASP A   4       8.455   6.931  -5.062  1.00  1.71           C  
ATOM     45  CG  ASP A   4       9.541   8.045  -4.893  1.00  1.71           C  
ATOM     46  OD1 ASP A   4       9.478   9.081  -5.546  1.00  1.71           O  
ATOM     47  OD2 ASP A   4      10.421   7.837  -4.094  1.00  1.71           O  
ATOM     48  H   ASP A   4       6.601   5.159  -4.551  1.00  1.71           H  
ATOM     49  HA  ASP A   4       7.653   7.373  -3.137  1.00  1.71           H  
ATOM     50 1HB  ASP A   4       8.902   5.957  -4.862  1.00  1.71           H  
ATOM     51 2HB  ASP A   4       8.121   6.925  -6.097  1.00  1.71           H  
ATOM     52  N   PHE A   5       6.949   9.544  -4.109  1.00  2.01           N  
ATOM     53  CA  PHE A   5       6.384  10.813  -4.537  1.00  2.01           C  
ATOM     54  C   PHE A   5       6.327  10.937  -6.063  1.00  2.01           C  
ATOM     55  O   PHE A   5       5.292  11.306  -6.621  1.00  2.01           O  
ATOM     56  CB  PHE A   5       7.214  11.965  -3.981  1.00  2.01           C  
ATOM     57  CG  PHE A   5       6.755  13.322  -4.422  1.00  2.01           C  
ATOM     58  CD1 PHE A   5       5.750  13.995  -3.745  1.00  2.01           C  
ATOM     59  CD2 PHE A   5       7.327  13.926  -5.531  1.00  2.01           C  
ATOM     60  CE1 PHE A   5       5.329  15.242  -4.163  1.00  2.01           C  
ATOM     61  CE2 PHE A   5       6.910  15.169  -5.955  1.00  2.01           C  
ATOM     62  CZ  PHE A   5       5.908  15.830  -5.269  1.00  2.01           C  
ATOM     63  H   PHE A   5       7.682   9.537  -3.410  1.00  2.01           H  
ATOM     64  HA  PHE A   5       5.376  10.880  -4.150  1.00  2.01           H  
ATOM     65 1HB  PHE A   5       7.188  11.934  -2.895  1.00  2.01           H  
ATOM     66 2HB  PHE A   5       8.256  11.838  -4.291  1.00  2.01           H  
ATOM     67  HD1 PHE A   5       5.297  13.534  -2.870  1.00  2.01           H  
ATOM     68  HD2 PHE A   5       8.117  13.401  -6.073  1.00  2.01           H  
ATOM     69  HE1 PHE A   5       4.540  15.760  -3.620  1.00  2.01           H  
ATOM     70  HE2 PHE A   5       7.370  15.629  -6.829  1.00  2.01           H  
ATOM     71  HZ  PHE A   5       5.576  16.812  -5.601  1.00  2.01           H  
ATOM     72  N   GLU A   6       7.415  10.605  -6.756  1.00  2.37           N  
ATOM     73  CA  GLU A   6       7.447  10.771  -8.208  1.00  2.37           C  
ATOM     74  C   GLU A   6       6.527   9.775  -8.919  1.00  2.37           C  
ATOM     75  O   GLU A   6       6.181   9.953 -10.088  1.00  2.37           O  
ATOM     76  CB  GLU A   6       8.878  10.655  -8.742  1.00  2.37           C  
ATOM     77  CG  GLU A   6       9.802  11.804  -8.303  1.00  2.37           C  
ATOM     78  CD  GLU A   6      11.198  11.746  -8.910  1.00  2.37           C  
ATOM     79  OE1 GLU A   6      11.481  10.831  -9.650  1.00  2.37           O  
ATOM     80  OE2 GLU A   6      11.974  12.633  -8.631  1.00  2.37           O  
ATOM     81  H   GLU A   6       8.233  10.211  -6.273  1.00  2.37           H  
ATOM     82  HA  GLU A   6       7.087  11.775  -8.438  1.00  2.37           H  
ATOM     83 1HB  GLU A   6       9.318   9.718  -8.390  1.00  2.37           H  
ATOM     84 2HB  GLU A   6       8.863  10.623  -9.831  1.00  2.37           H  
ATOM     85 1HG  GLU A   6       9.337  12.750  -8.575  1.00  2.37           H  
ATOM     86 2HG  GLU A   6       9.886  11.774  -7.214  1.00  2.37           H  
ATOM     87  N   GLU A   7       6.189   8.700  -8.219  1.00  2.67           N  
ATOM     88  CA  GLU A   7       5.352   7.618  -8.692  1.00  2.67           C  
ATOM     89  C   GLU A   7       3.957   7.734  -8.081  1.00  2.67           C  
ATOM     90  O   GLU A   7       3.106   6.878  -8.278  1.00  2.67           O  
ATOM     91  CB  GLU A   7       5.995   6.279  -8.325  1.00  2.67           C  
ATOM     92  CG  GLU A   7       7.361   6.049  -8.993  1.00  2.67           C  
ATOM     93  CD  GLU A   7       8.076   4.777  -8.553  1.00  2.67           C  
ATOM     94  OE1 GLU A   7       7.696   4.203  -7.557  1.00  2.67           O  
ATOM     95  OE2 GLU A   7       8.999   4.382  -9.230  1.00  2.67           O  
ATOM     96  H   GLU A   7       6.477   8.645  -7.247  1.00  2.67           H  
ATOM     97  HA  GLU A   7       5.263   7.687  -9.775  1.00  2.67           H  
ATOM     98 1HB  GLU A   7       6.114   6.213  -7.244  1.00  2.67           H  
ATOM     99 2HB  GLU A   7       5.331   5.477  -8.627  1.00  2.67           H  
ATOM    100 1HG  GLU A   7       7.213   6.015 -10.074  1.00  2.67           H  
ATOM    101 2HG  GLU A   7       7.997   6.907  -8.773  1.00  2.67           H  
ATOM    102  N   ALA A   8       3.676   8.830  -7.388  1.00  2.74           N  
ATOM    103  CA  ALA A   8       2.415   8.972  -6.670  1.00  2.74           C  
ATOM    104  C   ALA A   8       1.187   8.828  -7.558  1.00  2.74           C  
ATOM    105  O   ALA A   8       0.111   8.520  -7.054  1.00  2.74           O  
ATOM    106  CB  ALA A   8       2.375  10.312  -5.977  1.00  2.74           C  
ATOM    107  H   ALA A   8       4.373   9.564  -7.274  1.00  2.74           H  
ATOM    108  HA  ALA A   8       2.378   8.186  -5.916  1.00  2.74           H  
ATOM    109 1HB  ALA A   8       1.457  10.401  -5.400  1.00  2.74           H  
ATOM    110 2HB  ALA A   8       3.229  10.380  -5.318  1.00  2.74           H  
ATOM    111 3HB  ALA A   8       2.421  11.106  -6.719  1.00  2.74           H  
ATOM    112  N   ASN A   9       1.317   9.135  -8.848  1.00  2.52           N  
ATOM    113  CA  ASN A   9       0.203   9.043  -9.784  1.00  2.52           C  
ATOM    114  C   ASN A   9       0.245   7.759 -10.628  1.00  2.52           C  
ATOM    115  O   ASN A   9      -0.483   7.644 -11.617  1.00  2.52           O  
ATOM    116  CB  ASN A   9       0.196  10.250 -10.690  1.00  2.52           C  
ATOM    117  CG  ASN A   9      -0.119  11.525  -9.949  1.00  2.52           C  
ATOM    118  OD1 ASN A   9      -0.978  11.554  -9.060  1.00  2.52           O  
ATOM    119  ND2 ASN A   9       0.565  12.586 -10.302  1.00  2.52           N  
ATOM    120  H   ASN A   9       2.229   9.403  -9.187  1.00  2.52           H  
ATOM    121  HA  ASN A   9      -0.728   9.023  -9.213  1.00  2.52           H  
ATOM    122 1HB  ASN A   9       1.173  10.349 -11.165  1.00  2.52           H  
ATOM    123 2HB  ASN A   9      -0.541  10.108 -11.480  1.00  2.52           H  
ATOM    124 1HD2 ASN A   9       0.400  13.463  -9.848  1.00  2.52           H  
ATOM    125 2HD2 ASN A   9       1.250  12.522 -11.028  1.00  2.52           H  
ATOM    126  N   GLU A  10       1.126   6.828 -10.266  1.00  2.12           N  
ATOM    127  CA  GLU A  10       1.320   5.555 -10.964  1.00  2.12           C  
ATOM    128  C   GLU A  10       0.407   4.443 -10.438  1.00  2.12           C  
ATOM    129  O   GLU A  10      -0.094   4.503  -9.311  1.00  2.12           O  
ATOM    130  CB  GLU A  10       2.810   5.170 -10.883  1.00  2.12           C  
ATOM    131  CG  GLU A  10       3.278   3.878 -11.558  1.00  2.12           C  
ATOM    132  CD  GLU A  10       3.033   3.769 -13.040  1.00  2.12           C  
ATOM    133  OE1 GLU A  10       3.900   4.092 -13.810  1.00  2.12           O  
ATOM    134  OE2 GLU A  10       1.968   3.288 -13.387  1.00  2.12           O  
ATOM    135  H   GLU A  10       1.703   6.986  -9.443  1.00  2.12           H  
ATOM    136  HA  GLU A  10       1.072   5.710 -12.016  1.00  2.12           H  
ATOM    137 1HB  GLU A  10       3.419   5.992 -11.259  1.00  2.12           H  
ATOM    138 2HB  GLU A  10       3.071   5.036  -9.839  1.00  2.12           H  
ATOM    139 1HG  GLU A  10       4.353   3.813 -11.406  1.00  2.12           H  
ATOM    140 2HG  GLU A  10       2.840   3.053 -11.042  1.00  2.12           H  
ATOM    141  N   ASP A  11       0.134   3.466 -11.305  1.00  1.70           N  
ATOM    142  CA  ASP A  11      -0.640   2.291 -10.934  1.00  1.70           C  
ATOM    143  C   ASP A  11       0.265   1.062 -10.815  1.00  1.70           C  
ATOM    144  O   ASP A  11       0.061   0.191  -9.966  1.00  1.70           O  
ATOM    145  CB  ASP A  11      -1.715   1.985 -11.981  1.00  1.70           C  
ATOM    146  CG  ASP A  11      -2.750   3.103 -12.205  1.00  1.70           C  
ATOM    147  OD1 ASP A  11      -3.324   3.574 -11.260  1.00  1.70           O  
ATOM    148  OD2 ASP A  11      -2.966   3.453 -13.343  1.00  1.70           O  
ATOM    149  H   ASP A  11       0.572   3.505 -12.225  1.00  1.70           H  
ATOM    150  HA  ASP A  11      -1.110   2.465  -9.968  1.00  1.70           H  
ATOM    151 1HB  ASP A  11      -1.232   1.762 -12.933  1.00  1.70           H  
ATOM    152 2HB  ASP A  11      -2.251   1.083 -11.671  1.00  1.70           H  
ATOM    153  N   ALA A  12       1.285   1.000 -11.677  1.00  1.36           N  
ATOM    154  CA  ALA A  12       2.152  -0.175 -11.768  1.00  1.36           C  
ATOM    155  C   ALA A  12       2.857  -0.512 -10.462  1.00  1.36           C  
ATOM    156  O   ALA A  12       2.976  -1.681 -10.113  1.00  1.36           O  
ATOM    157  CB  ALA A  12       3.199   0.040 -12.841  1.00  1.36           C  
ATOM    158  H   ALA A  12       1.438   1.781 -12.322  1.00  1.36           H  
ATOM    159  HA  ALA A  12       1.529  -1.026 -12.044  1.00  1.36           H  
ATOM    160 1HB  ALA A  12       3.816  -0.854 -12.931  1.00  1.36           H  
ATOM    161 2HB  ALA A  12       2.707   0.244 -13.793  1.00  1.36           H  
ATOM    162 3HB  ALA A  12       3.826   0.888 -12.572  1.00  1.36           H  
ATOM    163  N   VAL A  13       3.263   0.496  -9.699  1.00  1.13           N  
ATOM    164  CA  VAL A  13       3.974   0.224  -8.455  1.00  1.13           C  
ATOM    165  C   VAL A  13       3.118  -0.580  -7.508  1.00  1.13           C  
ATOM    166  O   VAL A  13       3.546  -1.590  -6.938  1.00  1.13           O  
ATOM    167  CB  VAL A  13       4.308   1.556  -7.767  1.00  1.13           C  
ATOM    168  CG1 VAL A  13       4.840   1.337  -6.356  1.00  1.13           C  
ATOM    169  CG2 VAL A  13       5.293   2.298  -8.585  1.00  1.13           C  
ATOM    170  H   VAL A  13       3.113   1.447 -10.004  1.00  1.13           H  
ATOM    171  HA  VAL A  13       4.887  -0.330  -8.682  1.00  1.13           H  
ATOM    172  HB  VAL A  13       3.403   2.140  -7.687  1.00  1.13           H  
ATOM    173 1HG1 VAL A  13       5.046   2.306  -5.896  1.00  1.13           H  
ATOM    174 2HG1 VAL A  13       4.093   0.815  -5.762  1.00  1.13           H  
ATOM    175 3HG1 VAL A  13       5.753   0.751  -6.394  1.00  1.13           H  
ATOM    176 1HG2 VAL A  13       5.494   3.244  -8.098  1.00  1.13           H  
ATOM    177 2HG2 VAL A  13       6.218   1.727  -8.666  1.00  1.13           H  
ATOM    178 3HG2 VAL A  13       4.892   2.473  -9.569  1.00  1.13           H  
ATOM    179  N   CYS A  14       1.897  -0.136  -7.339  1.00  0.99           N  
ATOM    180  CA  CYS A  14       1.027  -0.807  -6.404  1.00  0.99           C  
ATOM    181  C   CYS A  14       0.523  -2.122  -6.959  1.00  0.99           C  
ATOM    182  O   CYS A  14       0.418  -3.097  -6.217  1.00  0.99           O  
ATOM    183  CB  CYS A  14      -0.123   0.098  -6.033  1.00  0.99           C  
ATOM    184  SG  CYS A  14       0.400   1.515  -5.072  1.00  0.99           S  
ATOM    185  H   CYS A  14       1.565   0.672  -7.848  1.00  0.99           H  
ATOM    186  HA  CYS A  14       1.598  -1.017  -5.500  1.00  0.99           H  
ATOM    187 1HB  CYS A  14      -0.601   0.464  -6.943  1.00  0.99           H  
ATOM    188 2HB  CYS A  14      -0.870  -0.456  -5.466  1.00  0.99           H  
ATOM    189  N   GLN A  15       0.288  -2.192  -8.272  1.00  0.92           N  
ATOM    190  CA  GLN A  15      -0.169  -3.445  -8.847  1.00  0.92           C  
ATOM    191  C   GLN A  15       0.869  -4.528  -8.573  1.00  0.92           C  
ATOM    192  O   GLN A  15       0.531  -5.621  -8.119  1.00  0.92           O  
ATOM    193  CB  GLN A  15      -0.445  -3.307 -10.349  1.00  0.92           C  
ATOM    194  CG  GLN A  15      -0.986  -4.591 -10.999  1.00  0.92           C  
ATOM    195  CD  GLN A  15      -1.381  -4.418 -12.466  1.00  0.92           C  
ATOM    196  OE1 GLN A  15      -0.620  -3.845 -13.255  1.00  0.92           O  
ATOM    197  NE2 GLN A  15      -2.562  -4.910 -12.848  1.00  0.92           N  
ATOM    198  H   GLN A  15       0.388  -1.366  -8.867  1.00  0.92           H  
ATOM    199  HA  GLN A  15      -1.100  -3.732  -8.359  1.00  0.92           H  
ATOM    200 1HB  GLN A  15      -1.166  -2.502 -10.509  1.00  0.92           H  
ATOM    201 2HB  GLN A  15       0.477  -3.024 -10.857  1.00  0.92           H  
ATOM    202 1HG  GLN A  15      -0.184  -5.313 -10.962  1.00  0.92           H  
ATOM    203 2HG  GLN A  15      -1.845  -4.958 -10.439  1.00  0.92           H  
ATOM    204 1HE2 GLN A  15      -2.854  -4.824 -13.798  1.00  0.92           H  
ATOM    205 2HE2 GLN A  15      -3.182  -5.395 -12.193  1.00  0.92           H  
ATOM    206  N   GLU A  16       2.155  -4.201  -8.736  1.00  0.89           N  
ATOM    207  CA  GLU A  16       3.196  -5.190  -8.473  1.00  0.89           C  
ATOM    208  C   GLU A  16       3.149  -5.667  -7.019  1.00  0.89           C  
ATOM    209  O   GLU A  16       3.361  -6.852  -6.752  1.00  0.89           O  
ATOM    210  CB  GLU A  16       4.585  -4.619  -8.797  1.00  0.89           C  
ATOM    211  CG  GLU A  16       4.869  -4.447 -10.296  1.00  0.89           C  
ATOM    212  CD  GLU A  16       6.210  -3.798 -10.597  1.00  0.89           C  
ATOM    213  OE1 GLU A  16       6.873  -3.369  -9.681  1.00  0.89           O  
ATOM    214  OE2 GLU A  16       6.568  -3.740 -11.752  1.00  0.89           O  
ATOM    215  H   GLU A  16       2.412  -3.278  -9.094  1.00  0.89           H  
ATOM    216  HA  GLU A  16       3.021  -6.047  -9.117  1.00  0.89           H  
ATOM    217 1HB  GLU A  16       4.687  -3.638  -8.327  1.00  0.89           H  
ATOM    218 2HB  GLU A  16       5.353  -5.266  -8.375  1.00  0.89           H  
ATOM    219 1HG  GLU A  16       4.849  -5.430 -10.765  1.00  0.89           H  
ATOM    220 2HG  GLU A  16       4.075  -3.855 -10.740  1.00  0.89           H  
ATOM    221  N   HIS A  17       2.826  -4.770  -6.086  1.00  0.87           N  
ATOM    222  CA  HIS A  17       2.728  -5.147  -4.678  1.00  0.87           C  
ATOM    223  C   HIS A  17       1.428  -5.901  -4.340  1.00  0.87           C  
ATOM    224  O   HIS A  17       1.394  -6.696  -3.397  1.00  0.87           O  
ATOM    225  CB  HIS A  17       2.786  -3.912  -3.774  1.00  0.87           C  
ATOM    226  CG  HIS A  17       4.118  -3.204  -3.719  1.00  0.87           C  
ATOM    227  ND1 HIS A  17       5.266  -3.809  -3.244  1.00  0.87           N  
ATOM    228  CD2 HIS A  17       4.467  -1.934  -4.033  1.00  0.87           C  
ATOM    229  CE1 HIS A  17       6.264  -2.943  -3.289  1.00  0.87           C  
ATOM    230  NE2 HIS A  17       5.805  -1.801  -3.763  1.00  0.87           N  
ATOM    231  H   HIS A  17       2.691  -3.794  -6.362  1.00  0.87           H  
ATOM    232  HA  HIS A  17       3.564  -5.796  -4.423  1.00  0.87           H  
ATOM    233 1HB  HIS A  17       2.040  -3.191  -4.114  1.00  0.87           H  
ATOM    234 2HB  HIS A  17       2.508  -4.201  -2.767  1.00  0.87           H  
ATOM    235  HD2 HIS A  17       3.808  -1.161  -4.418  1.00  0.87           H  
ATOM    236  HE1 HIS A  17       7.291  -3.137  -2.982  1.00  0.87           H  
ATOM    237  HE2 HIS A  17       6.346  -0.958  -3.900  1.00  0.87           H  
ATOM    238  N   CYS A  18       0.358  -5.645  -5.097  1.00  0.86           N  
ATOM    239  CA  CYS A  18      -0.952  -6.233  -4.833  1.00  0.86           C  
ATOM    240  C   CYS A  18      -1.186  -7.580  -5.526  1.00  0.86           C  
ATOM    241  O   CYS A  18      -1.894  -8.443  -5.003  1.00  0.86           O  
ATOM    242  CB  CYS A  18      -2.040  -5.261  -5.263  1.00  0.86           C  
ATOM    243  SG  CYS A  18      -2.074  -3.729  -4.306  1.00  0.86           S  
ATOM    244  H   CYS A  18       0.448  -4.970  -5.849  1.00  0.86           H  
ATOM    245  HA  CYS A  18      -1.036  -6.389  -3.757  1.00  0.86           H  
ATOM    246 1HB  CYS A  18      -1.895  -4.998  -6.314  1.00  0.86           H  
ATOM    247 2HB  CYS A  18      -3.011  -5.732  -5.181  1.00  0.86           H  
ATOM    248  N   LEU A  19      -0.553  -7.812  -6.676  1.00  0.85           N  
ATOM    249  CA  LEU A  19      -0.801  -9.069  -7.379  1.00  0.85           C  
ATOM    250  C   LEU A  19      -0.454 -10.331  -6.541  1.00  0.85           C  
ATOM    251  O   LEU A  19      -1.237 -11.282  -6.554  1.00  0.85           O  
ATOM    252  CB  LEU A  19      -0.061  -9.102  -8.737  1.00  0.85           C  
ATOM    253  CG  LEU A  19      -0.575  -8.154  -9.821  1.00  0.85           C  
ATOM    254  CD1 LEU A  19       0.379  -8.205 -11.000  1.00  0.85           C  
ATOM    255  CD2 LEU A  19      -1.952  -8.517 -10.210  1.00  0.85           C  
ATOM    256  H   LEU A  19       0.027  -7.086  -7.094  1.00  0.85           H  
ATOM    257  HA  LEU A  19      -1.867  -9.112  -7.603  1.00  0.85           H  
ATOM    258 1HB  LEU A  19       0.972  -8.841  -8.612  1.00  0.85           H  
ATOM    259 2HB  LEU A  19      -0.109 -10.116  -9.132  1.00  0.85           H  
ATOM    260  HG  LEU A  19      -0.595  -7.159  -9.450  1.00  0.85           H  
ATOM    261 1HD1 LEU A  19       0.036  -7.526 -11.779  1.00  0.85           H  
ATOM    262 2HD1 LEU A  19       1.375  -7.905 -10.667  1.00  0.85           H  
ATOM    263 3HD1 LEU A  19       0.415  -9.217 -11.395  1.00  0.85           H  
ATOM    264 1HD2 LEU A  19      -2.296  -7.828 -10.976  1.00  0.85           H  
ATOM    265 2HD2 LEU A  19      -1.978  -9.531 -10.595  1.00  0.85           H  
ATOM    266 3HD2 LEU A  19      -2.585  -8.440  -9.340  1.00  0.85           H  
ATOM    267  N   PRO A  20       0.667 -10.394  -5.771  1.00  0.85           N  
ATOM    268  CA  PRO A  20       1.045 -11.510  -4.909  1.00  0.85           C  
ATOM    269  C   PRO A  20       0.018 -11.814  -3.822  1.00  0.85           C  
ATOM    270  O   PRO A  20       0.040 -12.893  -3.228  1.00  0.85           O  
ATOM    271  CB  PRO A  20       2.364 -11.038  -4.285  1.00  0.85           C  
ATOM    272  CG  PRO A  20       2.903 -10.033  -5.253  1.00  0.85           C  
ATOM    273  CD  PRO A  20       1.692  -9.325  -5.770  1.00  0.85           C  
ATOM    274  HA  PRO A  20       1.209 -12.399  -5.536  1.00  0.85           H  
ATOM    275 1HB  PRO A  20       2.170 -10.605  -3.290  1.00  0.85           H  
ATOM    276 2HB  PRO A  20       3.036 -11.894  -4.139  1.00  0.85           H  
ATOM    277 1HG  PRO A  20       3.596  -9.339  -4.746  1.00  0.85           H  
ATOM    278 2HG  PRO A  20       3.475 -10.528  -6.048  1.00  0.85           H  
ATOM    279 1HD  PRO A  20       1.437  -8.562  -5.058  1.00  0.85           H  
ATOM    280 2HD  PRO A  20       1.921  -8.932  -6.736  1.00  0.85           H  
ATOM    281  N   LYS A  21      -0.854 -10.848  -3.518  1.00  0.86           N  
ATOM    282  CA  LYS A  21      -1.851 -11.000  -2.476  1.00  0.86           C  
ATOM    283  C   LYS A  21      -3.158 -11.576  -3.019  1.00  0.86           C  
ATOM    284  O   LYS A  21      -4.103 -11.798  -2.258  1.00  0.86           O  
ATOM    285  CB  LYS A  21      -2.126  -9.651  -1.830  1.00  0.86           C  
ATOM    286  CG  LYS A  21      -0.983  -9.010  -1.100  1.00  0.86           C  
ATOM    287  CD  LYS A  21      -1.431  -7.663  -0.533  1.00  0.86           C  
ATOM    288  CE  LYS A  21      -0.308  -6.948   0.190  1.00  0.86           C  
ATOM    289  NZ  LYS A  21      -0.756  -5.641   0.736  1.00  0.86           N  
ATOM    290  H   LYS A  21      -0.879  -9.974  -4.039  1.00  0.86           H  
ATOM    291  HA  LYS A  21      -1.465 -11.687  -1.723  1.00  0.86           H  
ATOM    292 1HB  LYS A  21      -2.374  -8.949  -2.593  1.00  0.86           H  
ATOM    293 2HB  LYS A  21      -2.972  -9.734  -1.156  1.00  0.86           H  
ATOM    294 1HG  LYS A  21      -0.639  -9.657  -0.296  1.00  0.86           H  
ATOM    295 2HG  LYS A  21      -0.157  -8.841  -1.800  1.00  0.86           H  
ATOM    296 1HD  LYS A  21      -1.778  -7.030  -1.354  1.00  0.86           H  
ATOM    297 2HD  LYS A  21      -2.260  -7.814   0.156  1.00  0.86           H  
ATOM    298 1HE  LYS A  21       0.051  -7.570   1.007  1.00  0.86           H  
ATOM    299 2HE  LYS A  21       0.511  -6.775  -0.513  1.00  0.86           H  
ATOM    300 1HZ  LYS A  21       0.014  -5.194   1.203  1.00  0.86           H  
ATOM    301 2HZ  LYS A  21      -1.082  -5.053  -0.024  1.00  0.86           H  
ATOM    302 3HZ  LYS A  21      -1.509  -5.787   1.393  1.00  0.86           H  
ATOM    303  N   GLY A  22      -3.228 -11.803  -4.335  1.00  0.90           N  
ATOM    304  CA  GLY A  22      -4.440 -12.330  -4.950  1.00  0.90           C  
ATOM    305  C   GLY A  22      -5.331 -11.277  -5.611  1.00  0.90           C  
ATOM    306  O   GLY A  22      -6.456 -11.585  -6.008  1.00  0.90           O  
ATOM    307  H   GLY A  22      -2.426 -11.615  -4.939  1.00  0.90           H  
ATOM    308 1HA  GLY A  22      -4.152 -13.068  -5.698  1.00  0.90           H  
ATOM    309 2HA  GLY A  22      -5.017 -12.866  -4.199  1.00  0.90           H  
ATOM    310  N   TYR A  23      -4.842 -10.051  -5.749  1.00  0.97           N  
ATOM    311  CA  TYR A  23      -5.623  -8.993  -6.376  1.00  0.97           C  
ATOM    312  C   TYR A  23      -5.254  -8.929  -7.832  1.00  0.97           C  
ATOM    313  O   TYR A  23      -4.377  -9.667  -8.274  1.00  0.97           O  
ATOM    314  CB  TYR A  23      -5.369  -7.664  -5.722  1.00  0.97           C  
ATOM    315  CG  TYR A  23      -5.851  -7.550  -4.328  1.00  0.97           C  
ATOM    316  CD1 TYR A  23      -5.052  -7.986  -3.335  1.00  0.97           C  
ATOM    317  CD2 TYR A  23      -7.053  -6.961  -4.039  1.00  0.97           C  
ATOM    318  CE1 TYR A  23      -5.433  -7.858  -2.025  1.00  0.97           C  
ATOM    319  CE2 TYR A  23      -7.449  -6.812  -2.740  1.00  0.97           C  
ATOM    320  CZ  TYR A  23      -6.643  -7.262  -1.726  1.00  0.97           C  
ATOM    321  OH  TYR A  23      -7.032  -7.119  -0.415  1.00  0.97           O  
ATOM    322  H   TYR A  23      -3.902  -9.821  -5.424  1.00  0.97           H  
ATOM    323  HA  TYR A  23      -6.679  -9.231  -6.308  1.00  0.97           H  
ATOM    324 1HB  TYR A  23      -4.304  -7.490  -5.720  1.00  0.97           H  
ATOM    325 2HB  TYR A  23      -5.819  -6.868  -6.302  1.00  0.97           H  
ATOM    326  HD1 TYR A  23      -4.116  -8.434  -3.604  1.00  0.97           H  
ATOM    327  HD2 TYR A  23      -7.681  -6.611  -4.827  1.00  0.97           H  
ATOM    328  HE1 TYR A  23      -4.785  -8.214  -1.230  1.00  0.97           H  
ATOM    329  HE2 TYR A  23      -8.406  -6.336  -2.514  1.00  0.97           H  
ATOM    330  HH  TYR A  23      -7.898  -6.702  -0.385  1.00  0.97           H  
ATOM    331  N   THR A  24      -5.978  -8.124  -8.600  1.00  1.07           N  
ATOM    332  CA  THR A  24      -5.701  -8.029 -10.019  1.00  1.07           C  
ATOM    333  C   THR A  24      -5.130  -6.659 -10.417  1.00  1.07           C  
ATOM    334  O   THR A  24      -4.436  -6.544 -11.434  1.00  1.07           O  
ATOM    335  CB  THR A  24      -6.985  -8.379 -10.788  1.00  1.07           C  
ATOM    336  OG1 THR A  24      -8.023  -7.496 -10.386  1.00  1.07           O  
ATOM    337  CG2 THR A  24      -7.425  -9.797 -10.495  1.00  1.07           C  
ATOM    338  H   THR A  24      -6.695  -7.525  -8.194  1.00  1.07           H  
ATOM    339  HA  THR A  24      -4.955  -8.779 -10.276  1.00  1.07           H  
ATOM    340  HB  THR A  24      -6.806  -8.256 -11.856  1.00  1.07           H  
ATOM    341  HG1 THR A  24      -7.651  -6.609 -10.313  1.00  1.07           H  
ATOM    342 1HG2 THR A  24      -8.337 -10.017 -11.049  1.00  1.07           H  
ATOM    343 2HG2 THR A  24      -6.639 -10.489 -10.798  1.00  1.07           H  
ATOM    344 3HG2 THR A  24      -7.614  -9.911  -9.427  1.00  1.07           H  
ATOM    345  N   TYR A  25      -5.408  -5.639  -9.603  1.00  1.19           N  
ATOM    346  CA  TYR A  25      -4.968  -4.271  -9.844  1.00  1.19           C  
ATOM    347  C   TYR A  25      -4.512  -3.636  -8.538  1.00  1.19           C  
ATOM    348  O   TYR A  25      -4.652  -4.223  -7.460  1.00  1.19           O  
ATOM    349  CB  TYR A  25      -6.067  -3.407 -10.463  1.00  1.19           C  
ATOM    350  CG  TYR A  25      -6.638  -3.925 -11.709  1.00  1.19           C  
ATOM    351  CD1 TYR A  25      -7.767  -4.693 -11.628  1.00  1.19           C  
ATOM    352  CD2 TYR A  25      -6.045  -3.668 -12.926  1.00  1.19           C  
ATOM    353  CE1 TYR A  25      -8.319  -5.213 -12.748  1.00  1.19           C  
ATOM    354  CE2 TYR A  25      -6.602  -4.190 -14.071  1.00  1.19           C  
ATOM    355  CZ  TYR A  25      -7.738  -4.965 -13.986  1.00  1.19           C  
ATOM    356  OH  TYR A  25      -8.296  -5.491 -15.128  1.00  1.19           O  
ATOM    357  H   TYR A  25      -5.996  -5.797  -8.790  1.00  1.19           H  
ATOM    358  HA  TYR A  25      -4.118  -4.285 -10.519  1.00  1.19           H  
ATOM    359 1HB  TYR A  25      -6.869  -3.321  -9.778  1.00  1.19           H  
ATOM    360 2HB  TYR A  25      -5.690  -2.404 -10.650  1.00  1.19           H  
ATOM    361  HD1 TYR A  25      -8.224  -4.882 -10.655  1.00  1.19           H  
ATOM    362  HD2 TYR A  25      -5.141  -3.060 -12.980  1.00  1.19           H  
ATOM    363  HE1 TYR A  25      -9.199  -5.813 -12.661  1.00  1.19           H  
ATOM    364  HE2 TYR A  25      -6.144  -3.996 -15.040  1.00  1.19           H  
ATOM    365  HH  TYR A  25      -7.777  -5.221 -15.891  1.00  1.19           H  
ATOM    366  N   GLY A  26      -3.985  -2.428  -8.644  1.00  1.32           N  
ATOM    367  CA  GLY A  26      -3.611  -1.642  -7.479  1.00  1.32           C  
ATOM    368  C   GLY A  26      -3.300  -0.234  -7.951  1.00  1.32           C  
ATOM    369  O   GLY A  26      -2.869  -0.042  -9.086  1.00  1.32           O  
ATOM    370  H   GLY A  26      -3.869  -2.018  -9.559  1.00  1.32           H  
ATOM    371 1HA  GLY A  26      -4.436  -1.628  -6.773  1.00  1.32           H  
ATOM    372 2HA  GLY A  26      -2.744  -2.079  -6.983  1.00  1.32           H  
ATOM    373  N   ILE A  27      -3.566   0.746  -7.088  1.00  1.44           N  
ATOM    374  CA  ILE A  27      -3.355   2.164  -7.411  1.00  1.44           C  
ATOM    375  C   ILE A  27      -2.592   2.953  -6.337  1.00  1.44           C  
ATOM    376  O   ILE A  27      -2.876   2.794  -5.142  1.00  1.44           O  
ATOM    377  CB  ILE A  27      -4.724   2.853  -7.663  1.00  1.44           C  
ATOM    378  CG1 ILE A  27      -5.467   2.189  -8.825  1.00  1.44           C  
ATOM    379  CG2 ILE A  27      -4.535   4.324  -7.966  1.00  1.44           C  
ATOM    380  CD1 ILE A  27      -6.856   2.727  -9.028  1.00  1.44           C  
ATOM    381  H   ILE A  27      -3.955   0.482  -6.182  1.00  1.44           H  
ATOM    382  HA  ILE A  27      -2.777   2.219  -8.332  1.00  1.44           H  
ATOM    383  HB  ILE A  27      -5.347   2.750  -6.774  1.00  1.44           H  
ATOM    384 1HG1 ILE A  27      -4.890   2.327  -9.744  1.00  1.44           H  
ATOM    385 2HG1 ILE A  27      -5.561   1.133  -8.631  1.00  1.44           H  
ATOM    386 1HG2 ILE A  27      -5.503   4.790  -8.132  1.00  1.44           H  
ATOM    387 2HG2 ILE A  27      -4.051   4.813  -7.141  1.00  1.44           H  
ATOM    388 3HG2 ILE A  27      -3.919   4.433  -8.867  1.00  1.44           H  
ATOM    389 1HD1 ILE A  27      -7.327   2.206  -9.861  1.00  1.44           H  
ATOM    390 2HD1 ILE A  27      -7.442   2.581  -8.129  1.00  1.44           H  
ATOM    391 3HD1 ILE A  27      -6.799   3.790  -9.251  1.00  1.44           H  
ATOM    392  N   CYS A  28      -1.602   3.786  -6.725  1.00  1.53           N  
ATOM    393  CA  CYS A  28      -0.973   4.638  -5.707  1.00  1.53           C  
ATOM    394  C   CYS A  28      -1.955   5.729  -5.290  1.00  1.53           C  
ATOM    395  O   CYS A  28      -2.462   6.476  -6.129  1.00  1.53           O  
ATOM    396  CB  CYS A  28       0.317   5.319  -6.211  1.00  1.53           C  
ATOM    397  SG  CYS A  28       1.774   4.231  -6.567  1.00  1.53           S  
ATOM    398  H   CYS A  28      -1.307   3.882  -7.700  1.00  1.53           H  
ATOM    399  HA  CYS A  28      -0.741   4.046  -4.831  1.00  1.53           H  
ATOM    400 1HB  CYS A  28       0.087   5.859  -7.132  1.00  1.53           H  
ATOM    401 2HB  CYS A  28       0.624   6.065  -5.484  1.00  1.53           H  
ATOM    402  N   VAL A  29      -2.224   5.815  -3.993  1.00  1.56           N  
ATOM    403  CA  VAL A  29      -3.146   6.811  -3.455  1.00  1.56           C  
ATOM    404  C   VAL A  29      -2.526   7.548  -2.275  1.00  1.56           C  
ATOM    405  O   VAL A  29      -2.234   6.941  -1.246  1.00  1.56           O  
ATOM    406  CB  VAL A  29      -4.458   6.142  -2.983  1.00  1.56           C  
ATOM    407  CG1 VAL A  29      -5.394   7.199  -2.422  1.00  1.56           C  
ATOM    408  CG2 VAL A  29      -5.121   5.384  -4.147  1.00  1.56           C  
ATOM    409  H   VAL A  29      -1.753   5.163  -3.373  1.00  1.56           H  
ATOM    410  HA  VAL A  29      -3.378   7.532  -4.239  1.00  1.56           H  
ATOM    411  HB  VAL A  29      -4.231   5.440  -2.176  1.00  1.56           H  
ATOM    412 1HG1 VAL A  29      -6.310   6.725  -2.072  1.00  1.56           H  
ATOM    413 2HG1 VAL A  29      -4.911   7.713  -1.590  1.00  1.56           H  
ATOM    414 3HG1 VAL A  29      -5.634   7.921  -3.202  1.00  1.56           H  
ATOM    415 1HG2 VAL A  29      -6.038   4.914  -3.799  1.00  1.56           H  
ATOM    416 2HG2 VAL A  29      -5.351   6.082  -4.952  1.00  1.56           H  
ATOM    417 3HG2 VAL A  29      -4.455   4.618  -4.518  1.00  1.56           H  
ATOM    418  N   SER A  30      -2.325   8.854  -2.404  1.00  1.52           N  
ATOM    419  CA  SER A  30      -1.726   9.644  -1.324  1.00  1.52           C  
ATOM    420  C   SER A  30      -0.440   9.020  -0.760  1.00  1.52           C  
ATOM    421  O   SER A  30      -0.236   8.997   0.452  1.00  1.52           O  
ATOM    422  CB  SER A  30      -2.731   9.833  -0.202  1.00  1.52           C  
ATOM    423  OG  SER A  30      -3.872  10.508  -0.661  1.00  1.52           O  
ATOM    424  H   SER A  30      -2.585   9.307  -3.271  1.00  1.52           H  
ATOM    425  HA  SER A  30      -1.469  10.627  -1.724  1.00  1.52           H  
ATOM    426 1HB  SER A  30      -3.015   8.868   0.216  1.00  1.52           H  
ATOM    427 2HB  SER A  30      -2.266  10.406   0.598  1.00  1.52           H  
ATOM    428  HG  SER A  30      -4.419  10.658   0.114  1.00  1.52           H  
ATOM    429  N   HIS A  31       0.420   8.527  -1.659  1.00  1.44           N  
ATOM    430  CA  HIS A  31       1.711   7.896  -1.339  1.00  1.44           C  
ATOM    431  C   HIS A  31       1.600   6.522  -0.640  1.00  1.44           C  
ATOM    432  O   HIS A  31       2.599   5.977  -0.152  1.00  1.44           O  
ATOM    433  CB  HIS A  31       2.563   8.846  -0.488  1.00  1.44           C  
ATOM    434  CG  HIS A  31       2.643  10.203  -1.096  1.00  1.44           C  
ATOM    435  ND1 HIS A  31       3.193  10.419  -2.325  1.00  1.44           N  
ATOM    436  CD2 HIS A  31       2.227  11.412  -0.648  1.00  1.44           C  
ATOM    437  CE1 HIS A  31       3.109  11.705  -2.625  1.00  1.44           C  
ATOM    438  NE2 HIS A  31       2.529  12.330  -1.622  1.00  1.44           N  
ATOM    439  H   HIS A  31       0.158   8.595  -2.629  1.00  1.44           H  
ATOM    440  HA  HIS A  31       2.256   7.731  -2.271  1.00  1.44           H  
ATOM    441 1HB  HIS A  31       2.182   8.919   0.527  1.00  1.44           H  
ATOM    442 2HB  HIS A  31       3.577   8.450  -0.426  1.00  1.44           H  
ATOM    443  HD1 HIS A  31       3.580   9.691  -2.903  1.00  1.44           H  
ATOM    444  HD2 HIS A  31       1.731  11.728   0.269  1.00  1.44           H  
ATOM    445  HE1 HIS A  31       3.479  12.083  -3.574  1.00  1.44           H  
ATOM    446  N   THR A  32       0.406   5.927  -0.662  1.00  1.32           N  
ATOM    447  CA  THR A  32       0.163   4.589  -0.136  1.00  1.32           C  
ATOM    448  C   THR A  32      -0.405   3.744  -1.268  1.00  1.32           C  
ATOM    449  O   THR A  32      -0.535   4.244  -2.381  1.00  1.32           O  
ATOM    450  CB  THR A  32      -0.811   4.620   1.062  1.00  1.32           C  
ATOM    451  OG1 THR A  32      -2.125   5.003   0.625  1.00  1.32           O  
ATOM    452  CG2 THR A  32      -0.328   5.626   2.086  1.00  1.32           C  
ATOM    453  H   THR A  32      -0.398   6.433  -1.020  1.00  1.32           H  
ATOM    454  HA  THR A  32       1.094   4.151   0.184  1.00  1.32           H  
ATOM    455  HB  THR A  32      -0.858   3.635   1.519  1.00  1.32           H  
ATOM    456  HG1 THR A  32      -2.078   5.824   0.085  1.00  1.32           H  
ATOM    457 1HG2 THR A  32      -1.015   5.643   2.929  1.00  1.32           H  
ATOM    458 2HG2 THR A  32       0.666   5.349   2.430  1.00  1.32           H  
ATOM    459 3HG2 THR A  32      -0.293   6.618   1.632  1.00  1.32           H  
ATOM    460  N   CYS A  33      -0.669   2.462  -1.022  1.00  1.18           N  
ATOM    461  CA  CYS A  33      -1.274   1.630  -2.062  1.00  1.18           C  
ATOM    462  C   CYS A  33      -2.633   1.086  -1.685  1.00  1.18           C  
ATOM    463  O   CYS A  33      -2.855   0.656  -0.551  1.00  1.18           O  
ATOM    464  CB  CYS A  33      -0.378   0.446  -2.444  1.00  1.18           C  
ATOM    465  SG  CYS A  33       1.128   0.880  -3.289  1.00  1.18           S  
ATOM    466  H   CYS A  33      -0.514   2.083  -0.101  1.00  1.18           H  
ATOM    467  HA  CYS A  33      -1.419   2.246  -2.947  1.00  1.18           H  
ATOM    468 1HB  CYS A  33      -0.105  -0.099  -1.544  1.00  1.18           H  
ATOM    469 2HB  CYS A  33      -0.942  -0.243  -3.072  1.00  1.18           H  
ATOM    470  N   SER A  34      -3.513   1.033  -2.678  1.00  1.05           N  
ATOM    471  CA  SER A  34      -4.836   0.451  -2.520  1.00  1.05           C  
ATOM    472  C   SER A  34      -5.003  -0.681  -3.514  1.00  1.05           C  
ATOM    473  O   SER A  34      -4.898  -0.476  -4.728  1.00  1.05           O  
ATOM    474  CB  SER A  34      -5.909   1.494  -2.748  1.00  1.05           C  
ATOM    475  OG  SER A  34      -7.186   0.923  -2.645  1.00  1.05           O  
ATOM    476  H   SER A  34      -3.260   1.457  -3.574  1.00  1.05           H  
ATOM    477  HA  SER A  34      -4.932   0.047  -1.511  1.00  1.05           H  
ATOM    478 1HB  SER A  34      -5.802   2.303  -2.026  1.00  1.05           H  
ATOM    479 2HB  SER A  34      -5.778   1.924  -3.745  1.00  1.05           H  
ATOM    480  HG  SER A  34      -7.123   0.047  -3.052  1.00  1.05           H  
ATOM    481  N   CYS A  35      -5.198  -1.890  -3.002  1.00  0.94           N  
ATOM    482  CA  CYS A  35      -5.311  -3.062  -3.864  1.00  0.94           C  
ATOM    483  C   CYS A  35      -6.744  -3.252  -4.333  1.00  0.94           C  
ATOM    484  O   CYS A  35      -7.680  -2.987  -3.576  1.00  0.94           O  
ATOM    485  CB  CYS A  35      -4.823  -4.291  -3.125  1.00  0.94           C  
ATOM    486  SG  CYS A  35      -3.081  -4.248  -2.613  1.00  0.94           S  
ATOM    487  H   CYS A  35      -5.267  -2.000  -1.998  1.00  0.94           H  
ATOM    488  HA  CYS A  35      -4.704  -2.911  -4.752  1.00  0.94           H  
ATOM    489 1HB  CYS A  35      -5.440  -4.469  -2.246  1.00  0.94           H  
ATOM    490 2HB  CYS A  35      -4.935  -5.114  -3.774  1.00  0.94           H  
ATOM    491  N   ILE A  36      -6.909  -3.671  -5.592  1.00  0.87           N  
ATOM    492  CA  ILE A  36      -8.229  -3.838  -6.215  1.00  0.87           C  
ATOM    493  C   ILE A  36      -8.472  -5.198  -6.895  1.00  0.87           C  
ATOM    494  O   ILE A  36      -7.618  -5.713  -7.642  1.00  0.87           O  
ATOM    495  CB  ILE A  36      -8.430  -2.717  -7.255  1.00  0.87           C  
ATOM    496  CG1 ILE A  36      -8.374  -1.356  -6.597  1.00  0.87           C  
ATOM    497  CG2 ILE A  36      -9.722  -2.912  -8.065  1.00  0.87           C  
ATOM    498  CD1 ILE A  36      -8.306  -0.248  -7.593  1.00  0.87           C  
ATOM    499  H   ILE A  36      -6.077  -3.871  -6.151  1.00  0.87           H  
ATOM    500  HA  ILE A  36      -8.986  -3.725  -5.435  1.00  0.87           H  
ATOM    501  HB  ILE A  36      -7.601  -2.730  -7.907  1.00  0.87           H  
ATOM    502 1HG1 ILE A  36      -9.239  -1.233  -5.963  1.00  0.87           H  
ATOM    503 2HG1 ILE A  36      -7.486  -1.272  -5.985  1.00  0.87           H  
ATOM    504 1HG2 ILE A  36      -9.805  -2.117  -8.798  1.00  0.87           H  
ATOM    505 2HG2 ILE A  36      -9.692  -3.864  -8.578  1.00  0.87           H  
ATOM    506 3HG2 ILE A  36     -10.586  -2.888  -7.401  1.00  0.87           H  
ATOM    507 1HD1 ILE A  36      -8.262   0.700  -7.063  1.00  0.87           H  
ATOM    508 2HD1 ILE A  36      -7.409  -0.371  -8.201  1.00  0.87           H  
ATOM    509 3HD1 ILE A  36      -9.176  -0.264  -8.239  1.00  0.87           H  
ATOM    510  N   TYR A  37      -9.639  -5.793  -6.644  1.00  0.83           N  
ATOM    511  CA  TYR A  37      -9.978  -7.016  -7.366  1.00  0.83           C  
ATOM    512  C   TYR A  37     -10.779  -6.585  -8.602  1.00  0.83           C  
ATOM    513  O   TYR A  37     -11.621  -5.689  -8.496  1.00  0.83           O  
ATOM    514  CB  TYR A  37     -10.846  -7.973  -6.533  1.00  0.83           C  
ATOM    515  CG  TYR A  37     -10.230  -8.607  -5.278  1.00  0.83           C  
ATOM    516  CD1 TYR A  37     -10.640  -8.165  -4.032  1.00  0.83           C  
ATOM    517  CD2 TYR A  37      -9.296  -9.630  -5.362  1.00  0.83           C  
ATOM    518  CE1 TYR A  37     -10.142  -8.741  -2.880  1.00  0.83           C  
ATOM    519  CE2 TYR A  37      -8.788 -10.202  -4.194  1.00  0.83           C  
ATOM    520  CZ  TYR A  37      -9.212  -9.764  -2.966  1.00  0.83           C  
ATOM    521  OH  TYR A  37      -8.718 -10.343  -1.819  1.00  0.83           O  
ATOM    522  H   TYR A  37     -10.309  -5.372  -5.983  1.00  0.83           H  
ATOM    523  HA  TYR A  37      -9.071  -7.524  -7.695  1.00  0.83           H  
ATOM    524 1HB  TYR A  37     -11.742  -7.436  -6.220  1.00  0.83           H  
ATOM    525 2HB  TYR A  37     -11.183  -8.785  -7.180  1.00  0.83           H  
ATOM    526  HD1 TYR A  37     -11.372  -7.368  -3.959  1.00  0.83           H  
ATOM    527  HD2 TYR A  37      -8.961  -9.995  -6.334  1.00  0.83           H  
ATOM    528  HE1 TYR A  37     -10.483  -8.386  -1.908  1.00  0.83           H  
ATOM    529  HE2 TYR A  37      -8.060 -11.004  -4.251  1.00  0.83           H  
ATOM    530  HH  TYR A  37      -7.927 -10.850  -2.032  1.00  0.83           H  
ATOM    531  N   ILE A  38     -10.643  -7.284  -9.725  1.00  0.83           N  
ATOM    532  CA  ILE A  38     -11.482  -6.979 -10.888  1.00  0.83           C  
ATOM    533  C   ILE A  38     -12.977  -6.913 -10.582  1.00  0.83           C  
ATOM    534  O   ILE A  38     -13.693  -6.090 -11.147  1.00  0.83           O  
ATOM    535  CB  ILE A  38     -11.233  -7.990 -12.024  1.00  0.83           C  
ATOM    536  CG1 ILE A  38     -12.039  -7.567 -13.270  1.00  0.83           C  
ATOM    537  CG2 ILE A  38     -11.576  -9.416 -11.600  1.00  0.83           C  
ATOM    538  CD1 ILE A  38     -11.659  -6.252 -13.889  1.00  0.83           C  
ATOM    539  H   ILE A  38      -9.891  -7.962  -9.810  1.00  0.83           H  
ATOM    540  HA  ILE A  38     -11.180  -6.000 -11.258  1.00  0.83           H  
ATOM    541  HB  ILE A  38     -10.175  -7.958 -12.289  1.00  0.83           H  
ATOM    542 1HG1 ILE A  38     -11.943  -8.342 -14.026  1.00  0.83           H  
ATOM    543 2HG1 ILE A  38     -13.075  -7.504 -12.971  1.00  0.83           H  
ATOM    544 1HG2 ILE A  38     -11.356 -10.094 -12.423  1.00  0.83           H  
ATOM    545 2HG2 ILE A  38     -10.974  -9.692 -10.736  1.00  0.83           H  
ATOM    546 3HG2 ILE A  38     -12.624  -9.500 -11.354  1.00  0.83           H  
ATOM    547 1HD1 ILE A  38     -12.308  -6.054 -14.742  1.00  0.83           H  
ATOM    548 2HD1 ILE A  38     -11.774  -5.463 -13.156  1.00  0.83           H  
ATOM    549 3HD1 ILE A  38     -10.637  -6.295 -14.228  1.00  0.83           H  
ATOM    550  N   VAL A  39     -13.464  -7.730  -9.662  1.00  0.85           N  
ATOM    551  CA  VAL A  39     -14.882  -7.687  -9.348  1.00  0.85           C  
ATOM    552  C   VAL A  39     -15.279  -6.325  -8.791  1.00  0.85           C  
ATOM    553  O   VAL A  39     -16.361  -5.811  -9.093  1.00  0.85           O  
ATOM    554  CB  VAL A  39     -15.241  -8.771  -8.331  1.00  0.85           C  
ATOM    555  CG1 VAL A  39     -16.676  -8.583  -7.867  1.00  0.85           C  
ATOM    556  CG2 VAL A  39     -15.037 -10.128  -8.973  1.00  0.85           C  
ATOM    557  H   VAL A  39     -12.850  -8.385  -9.202  1.00  0.85           H  
ATOM    558  HA  VAL A  39     -15.443  -7.866 -10.265  1.00  0.85           H  
ATOM    559  HB  VAL A  39     -14.594  -8.677  -7.456  1.00  0.85           H  
ATOM    560 1HG1 VAL A  39     -16.926  -9.352  -7.136  1.00  0.85           H  
ATOM    561 2HG1 VAL A  39     -16.781  -7.598  -7.411  1.00  0.85           H  
ATOM    562 3HG1 VAL A  39     -17.345  -8.663  -8.723  1.00  0.85           H  
ATOM    563 1HG2 VAL A  39     -15.283 -10.911  -8.255  1.00  0.85           H  
ATOM    564 2HG2 VAL A  39     -15.685 -10.216  -9.845  1.00  0.85           H  
ATOM    565 3HG2 VAL A  39     -13.997 -10.231  -9.280  1.00  0.85           H  
ATOM    566  N   GLU A  40     -14.431  -5.776  -7.921  1.00  0.91           N  
ATOM    567  CA  GLU A  40     -14.702  -4.500  -7.288  1.00  0.91           C  
ATOM    568  C   GLU A  40     -14.657  -3.398  -8.320  1.00  0.91           C  
ATOM    569  O   GLU A  40     -15.510  -2.512  -8.337  1.00  0.91           O  
ATOM    570  CB  GLU A  40     -13.657  -4.221  -6.212  1.00  0.91           C  
ATOM    571  CG  GLU A  40     -13.711  -5.119  -5.004  1.00  0.91           C  
ATOM    572  CD  GLU A  40     -12.549  -4.893  -4.072  1.00  0.91           C  
ATOM    573  OE1 GLU A  40     -11.440  -4.713  -4.550  1.00  0.91           O  
ATOM    574  OE2 GLU A  40     -12.759  -4.905  -2.881  1.00  0.91           O  
ATOM    575  H   GLU A  40     -13.532  -6.213  -7.760  1.00  0.91           H  
ATOM    576  HA  GLU A  40     -15.696  -4.526  -6.842  1.00  0.91           H  
ATOM    577 1HB  GLU A  40     -12.661  -4.296  -6.641  1.00  0.91           H  
ATOM    578 2HB  GLU A  40     -13.780  -3.214  -5.872  1.00  0.91           H  
ATOM    579 1HG  GLU A  40     -14.640  -4.933  -4.465  1.00  0.91           H  
ATOM    580 2HG  GLU A  40     -13.713  -6.156  -5.336  1.00  0.91           H  
ATOM    581  N   LEU A  41     -13.699  -3.513  -9.235  1.00  0.99           N  
ATOM    582  CA  LEU A  41     -13.493  -2.505 -10.258  1.00  0.99           C  
ATOM    583  C   LEU A  41     -14.715  -2.435 -11.170  1.00  0.99           C  
ATOM    584  O   LEU A  41     -15.227  -1.349 -11.463  1.00  0.99           O  
ATOM    585  CB  LEU A  41     -12.228  -2.841 -11.045  1.00  0.99           C  
ATOM    586  CG  LEU A  41     -11.802  -1.846 -12.067  1.00  0.99           C  
ATOM    587  CD1 LEU A  41     -11.554  -0.520 -11.355  1.00  0.99           C  
ATOM    588  CD2 LEU A  41     -10.529  -2.340 -12.748  1.00  0.99           C  
ATOM    589  H   LEU A  41     -13.054  -4.303  -9.162  1.00  0.99           H  
ATOM    590  HA  LEU A  41     -13.365  -1.542  -9.778  1.00  0.99           H  
ATOM    591 1HB  LEU A  41     -11.416  -2.994 -10.355  1.00  0.99           H  
ATOM    592 2HB  LEU A  41     -12.403  -3.777 -11.564  1.00  0.99           H  
ATOM    593  HG  LEU A  41     -12.587  -1.712 -12.808  1.00  0.99           H  
ATOM    594 1HD1 LEU A  41     -11.234   0.225 -12.070  1.00  0.99           H  
ATOM    595 2HD1 LEU A  41     -12.476  -0.188 -10.876  1.00  0.99           H  
ATOM    596 3HD1 LEU A  41     -10.778  -0.649 -10.603  1.00  0.99           H  
ATOM    597 1HD2 LEU A  41     -10.202  -1.610 -13.489  1.00  0.99           H  
ATOM    598 2HD2 LEU A  41      -9.748  -2.469 -11.999  1.00  0.99           H  
ATOM    599 3HD2 LEU A  41     -10.720  -3.290 -13.238  1.00  0.99           H  
ATOM    600  N   ILE A  42     -15.230  -3.603 -11.558  1.00  1.09           N  
ATOM    601  CA  ILE A  42     -16.413  -3.661 -12.400  1.00  1.09           C  
ATOM    602  C   ILE A  42     -17.597  -3.035 -11.685  1.00  1.09           C  
ATOM    603  O   ILE A  42     -18.322  -2.227 -12.277  1.00  1.09           O  
ATOM    604  CB  ILE A  42     -16.751  -5.112 -12.776  1.00  1.09           C  
ATOM    605  CG1 ILE A  42     -15.676  -5.669 -13.711  1.00  1.09           C  
ATOM    606  CG2 ILE A  42     -18.132  -5.182 -13.419  1.00  1.09           C  
ATOM    607  CD1 ILE A  42     -15.755  -7.162 -13.883  1.00  1.09           C  
ATOM    608  H   ILE A  42     -14.765  -4.471 -11.286  1.00  1.09           H  
ATOM    609  HA  ILE A  42     -16.220  -3.098 -13.310  1.00  1.09           H  
ATOM    610  HB  ILE A  42     -16.741  -5.726 -11.871  1.00  1.09           H  
ATOM    611 1HG1 ILE A  42     -15.783  -5.203 -14.688  1.00  1.09           H  
ATOM    612 2HG1 ILE A  42     -14.696  -5.413 -13.315  1.00  1.09           H  
ATOM    613 1HG2 ILE A  42     -18.363  -6.215 -13.667  1.00  1.09           H  
ATOM    614 2HG2 ILE A  42     -18.879  -4.802 -12.721  1.00  1.09           H  
ATOM    615 3HG2 ILE A  42     -18.145  -4.578 -14.326  1.00  1.09           H  
ATOM    616 1HD1 ILE A  42     -14.967  -7.493 -14.557  1.00  1.09           H  
ATOM    617 2HD1 ILE A  42     -15.627  -7.641 -12.909  1.00  1.09           H  
ATOM    618 3HD1 ILE A  42     -16.724  -7.431 -14.297  1.00  1.09           H  
ATOM    619  N   LYS A  43     -17.797  -3.376 -10.407  1.00  1.23           N  
ATOM    620  CA  LYS A  43     -18.908  -2.795  -9.664  1.00  1.23           C  
ATOM    621  C   LYS A  43     -18.774  -1.277  -9.540  1.00  1.23           C  
ATOM    622  O   LYS A  43     -19.753  -0.542  -9.703  1.00  1.23           O  
ATOM    623  CB  LYS A  43     -18.995  -3.436  -8.279  1.00  1.23           C  
ATOM    624  CG  LYS A  43     -19.490  -4.881  -8.292  1.00  1.23           C  
ATOM    625  CD  LYS A  43     -19.510  -5.476  -6.895  1.00  1.23           C  
ATOM    626  CE  LYS A  43     -20.043  -6.899  -6.907  1.00  1.23           C  
ATOM    627  NZ  LYS A  43     -20.035  -7.507  -5.547  1.00  1.23           N  
ATOM    628  H   LYS A  43     -17.185  -4.057  -9.949  1.00  1.23           H  
ATOM    629  HA  LYS A  43     -19.828  -3.012 -10.202  1.00  1.23           H  
ATOM    630 1HB  LYS A  43     -18.005  -3.426  -7.817  1.00  1.23           H  
ATOM    631 2HB  LYS A  43     -19.659  -2.849  -7.646  1.00  1.23           H  
ATOM    632 1HG  LYS A  43     -20.496  -4.914  -8.708  1.00  1.23           H  
ATOM    633 2HG  LYS A  43     -18.837  -5.480  -8.925  1.00  1.23           H  
ATOM    634 1HD  LYS A  43     -18.490  -5.484  -6.500  1.00  1.23           H  
ATOM    635 2HD  LYS A  43     -20.130  -4.864  -6.243  1.00  1.23           H  
ATOM    636 1HE  LYS A  43     -21.063  -6.893  -7.285  1.00  1.23           H  
ATOM    637 2HE  LYS A  43     -19.428  -7.503  -7.569  1.00  1.23           H  
ATOM    638 1HZ  LYS A  43     -20.396  -8.449  -5.596  1.00  1.23           H  
ATOM    639 2HZ  LYS A  43     -19.089  -7.526  -5.195  1.00  1.23           H  
ATOM    640 3HZ  LYS A  43     -20.614  -6.956  -4.929  1.00  1.23           H  
ATOM    641  N   TRP A  44     -17.558  -0.787  -9.324  1.00  1.42           N  
ATOM    642  CA  TRP A  44     -17.349   0.647  -9.187  1.00  1.42           C  
ATOM    643  C   TRP A  44     -17.712   1.374 -10.466  1.00  1.42           C  
ATOM    644  O   TRP A  44     -18.305   2.450 -10.427  1.00  1.42           O  
ATOM    645  CB  TRP A  44     -15.907   0.936  -8.810  1.00  1.42           C  
ATOM    646  CG  TRP A  44     -15.599   0.489  -7.425  1.00  1.42           C  
ATOM    647  CD1 TRP A  44     -16.487   0.330  -6.403  1.00  1.42           C  
ATOM    648  CD2 TRP A  44     -14.315   0.110  -6.901  1.00  1.42           C  
ATOM    649  NE1 TRP A  44     -15.839  -0.116  -5.281  1.00  1.42           N  
ATOM    650  CE2 TRP A  44     -14.509  -0.260  -5.569  1.00  1.42           C  
ATOM    651  CE3 TRP A  44     -13.043   0.050  -7.443  1.00  1.42           C  
ATOM    652  CZ2 TRP A  44     -13.463  -0.686  -4.771  1.00  1.42           C  
ATOM    653  CZ3 TRP A  44     -12.015  -0.375  -6.656  1.00  1.42           C  
ATOM    654  CH2 TRP A  44     -12.204  -0.738  -5.354  1.00  1.42           C  
ATOM    655  H   TRP A  44     -16.768  -1.421  -9.198  1.00  1.42           H  
ATOM    656  HA  TRP A  44     -17.997   1.011  -8.390  1.00  1.42           H  
ATOM    657 1HB  TRP A  44     -15.240   0.416  -9.499  1.00  1.42           H  
ATOM    658 2HB  TRP A  44     -15.708   2.002  -8.895  1.00  1.42           H  
ATOM    659  HD1 TRP A  44     -17.556   0.524  -6.472  1.00  1.42           H  
ATOM    660  HE1 TRP A  44     -16.269  -0.314  -4.390  1.00  1.42           H  
ATOM    661  HE3 TRP A  44     -12.868   0.335  -8.476  1.00  1.42           H  
ATOM    662  HZ2 TRP A  44     -13.604  -0.981  -3.729  1.00  1.42           H  
ATOM    663  HZ3 TRP A  44     -11.051  -0.414  -7.097  1.00  1.42           H  
ATOM    664  HH2 TRP A  44     -11.353  -1.076  -4.761  1.00  1.42           H  
ATOM    665  N   TYR A  45     -17.359   0.789 -11.609  1.00  1.69           N  
ATOM    666  CA  TYR A  45     -17.698   1.395 -12.887  1.00  1.69           C  
ATOM    667  C   TYR A  45     -19.194   1.276 -13.176  1.00  1.69           C  
ATOM    668  O   TYR A  45     -19.830   2.237 -13.612  1.00  1.69           O  
ATOM    669  CB  TYR A  45     -16.885   0.752 -14.005  1.00  1.69           C  
ATOM    670  CG  TYR A  45     -15.413   1.113 -13.959  1.00  1.69           C  
ATOM    671  CD1 TYR A  45     -14.463   0.263 -14.510  1.00  1.69           C  
ATOM    672  CD2 TYR A  45     -15.018   2.308 -13.373  1.00  1.69           C  
ATOM    673  CE1 TYR A  45     -13.125   0.613 -14.482  1.00  1.69           C  
ATOM    674  CE2 TYR A  45     -13.683   2.653 -13.344  1.00  1.69           C  
ATOM    675  CZ  TYR A  45     -12.740   1.817 -13.899  1.00  1.69           C  
ATOM    676  OH  TYR A  45     -11.409   2.180 -13.878  1.00  1.69           O  
ATOM    677  H   TYR A  45     -16.832  -0.086 -11.585  1.00  1.69           H  
ATOM    678  HA  TYR A  45     -17.456   2.456 -12.840  1.00  1.69           H  
ATOM    679 1HB  TYR A  45     -16.971  -0.337 -13.932  1.00  1.69           H  
ATOM    680 2HB  TYR A  45     -17.286   1.054 -14.970  1.00  1.69           H  
ATOM    681  HD1 TYR A  45     -14.772  -0.677 -14.966  1.00  1.69           H  
ATOM    682  HD2 TYR A  45     -15.761   2.974 -12.938  1.00  1.69           H  
ATOM    683  HE1 TYR A  45     -12.379  -0.050 -14.919  1.00  1.69           H  
ATOM    684  HE2 TYR A  45     -13.374   3.594 -12.888  1.00  1.69           H  
ATOM    685  HH  TYR A  45     -10.874   1.460 -14.224  1.00  1.69           H  
ATOM    686  N   THR A  46     -19.780   0.121 -12.856  1.00  2.17           N  
ATOM    687  CA  THR A  46     -21.194  -0.145 -13.104  1.00  2.17           C  
ATOM    688  C   THR A  46     -22.062   0.887 -12.406  1.00  2.17           C  
ATOM    689  O   THR A  46     -23.008   1.422 -12.996  1.00  2.17           O  
ATOM    690  CB  THR A  46     -21.584  -1.547 -12.612  1.00  2.17           C  
ATOM    691  OG1 THR A  46     -20.806  -2.531 -13.314  1.00  2.17           O  
ATOM    692  CG2 THR A  46     -23.062  -1.791 -12.840  1.00  2.17           C  
ATOM    693  H   THR A  46     -19.215  -0.633 -12.471  1.00  2.17           H  
ATOM    694  HA  THR A  46     -21.379  -0.086 -14.175  1.00  2.17           H  
ATOM    695  HB  THR A  46     -21.369  -1.624 -11.548  1.00  2.17           H  
ATOM    696  HG1 THR A  46     -19.853  -2.351 -13.136  1.00  2.17           H  
ATOM    697 1HG2 THR A  46     -23.325  -2.783 -12.481  1.00  2.17           H  
ATOM    698 2HG2 THR A  46     -23.641  -1.042 -12.292  1.00  2.17           H  
ATOM    699 3HG2 THR A  46     -23.286  -1.717 -13.902  1.00  2.17           H  
ATOM    700  N   ASN A  47     -21.684   1.219 -11.179  1.00  3.01           N  
ATOM    701  CA  ASN A  47     -22.376   2.181 -10.338  1.00  3.01           C  
ATOM    702  C   ASN A  47     -22.437   3.595 -10.946  1.00  3.01           C  
ATOM    703  O   ASN A  47     -23.238   4.417 -10.503  1.00  3.01           O  
ATOM    704  CB  ASN A  47     -21.709   2.241  -8.978  1.00  3.01           C  
ATOM    705  CG  ASN A  47     -21.956   1.009  -8.122  1.00  3.01           C  
ATOM    706  OD1 ASN A  47     -22.885   0.226  -8.354  1.00  3.01           O  
ATOM    707  ND2 ASN A  47     -21.123   0.829  -7.125  1.00  3.01           N  
ATOM    708  H   ASN A  47     -20.883   0.725 -10.773  1.00  3.01           H  
ATOM    709  HA  ASN A  47     -23.406   1.840 -10.213  1.00  3.01           H  
ATOM    710 1HB  ASN A  47     -20.632   2.352  -9.119  1.00  3.01           H  
ATOM    711 2HB  ASN A  47     -22.060   3.120  -8.442  1.00  3.01           H  
ATOM    712 1HD2 ASN A  47     -21.228   0.039  -6.526  1.00  3.01           H  
ATOM    713 2HD2 ASN A  47     -20.384   1.483  -6.973  1.00  3.01           H  
ATOM    714  N   THR A  48     -21.593   3.902 -11.944  1.00  4.45           N  
ATOM    715  CA  THR A  48     -21.611   5.231 -12.547  1.00  4.45           C  
ATOM    716  C   THR A  48     -22.590   5.268 -13.725  1.00  4.45           C  
ATOM    717  O   THR A  48     -22.822   6.328 -14.315  1.00  4.45           O  
ATOM    718  CB  THR A  48     -20.213   5.667 -13.040  1.00  4.45           C  
ATOM    719  OG1 THR A  48     -19.792   4.856 -14.135  1.00  4.45           O  
ATOM    720  CG2 THR A  48     -19.215   5.498 -11.918  1.00  4.45           C  
ATOM    721  H   THR A  48     -20.944   3.212 -12.320  1.00  4.45           H  
ATOM    722  HA  THR A  48     -21.949   5.949 -11.799  1.00  4.45           H  
ATOM    723  HB  THR A  48     -20.240   6.709 -13.353  1.00  4.45           H  
ATOM    724  HG1 THR A  48     -19.926   3.910 -13.919  1.00  4.45           H  
ATOM    725 1HG2 THR A  48     -18.225   5.800 -12.258  1.00  4.45           H  
ATOM    726 2HG2 THR A  48     -19.513   6.111 -11.070  1.00  4.45           H  
ATOM    727 3HG2 THR A  48     -19.195   4.452 -11.624  1.00  4.45           H  
ATOM    728  N   TYR A  49     -23.156   4.108 -14.075  1.00  6.78           N  
ATOM    729  CA  TYR A  49     -24.087   3.997 -15.186  1.00  6.78           C  
ATOM    730  C   TYR A  49     -25.484   3.578 -14.722  1.00  6.78           C  
ATOM    731  O   TYR A  49     -26.484   3.956 -15.338  1.00  6.78           O  
ATOM    732  CB  TYR A  49     -23.567   2.983 -16.202  1.00  6.78           C  
ATOM    733  CG  TYR A  49     -22.204   3.326 -16.752  1.00  6.78           C  
ATOM    734  CD1 TYR A  49     -21.112   2.565 -16.382  1.00  6.78           C  
ATOM    735  CD2 TYR A  49     -22.043   4.399 -17.611  1.00  6.78           C  
ATOM    736  CE1 TYR A  49     -19.856   2.866 -16.864  1.00  6.78           C  
ATOM    737  CE2 TYR A  49     -20.787   4.707 -18.099  1.00  6.78           C  
ATOM    738  CZ  TYR A  49     -19.695   3.944 -17.728  1.00  6.78           C  
ATOM    739  OH  TYR A  49     -18.442   4.249 -18.213  1.00  6.78           O  
ATOM    740  H   TYR A  49     -22.936   3.265 -13.553  1.00  6.78           H  
ATOM    741  HA  TYR A  49     -24.176   4.970 -15.668  1.00  6.78           H  
ATOM    742 1HB  TYR A  49     -23.505   2.000 -15.727  1.00  6.78           H  
ATOM    743 2HB  TYR A  49     -24.265   2.905 -17.033  1.00  6.78           H  
ATOM    744  HD1 TYR A  49     -21.247   1.728 -15.703  1.00  6.78           H  
ATOM    745  HD2 TYR A  49     -22.904   5.002 -17.899  1.00  6.78           H  
ATOM    746  HE1 TYR A  49     -18.999   2.264 -16.566  1.00  6.78           H  
ATOM    747  HE2 TYR A  49     -20.657   5.552 -18.774  1.00  6.78           H  
ATOM    748  HH  TYR A  49     -17.797   3.660 -17.816  1.00  6.78           H  
ATOM    749  N   THR A  50     -25.548   2.806 -13.635  1.00 10.22           N  
ATOM    750  CA  THR A  50     -26.818   2.270 -13.158  1.00 10.22           C  
ATOM    751  C   THR A  50     -26.756   1.819 -11.701  1.00 10.22           C  
ATOM    752  O   THR A  50     -26.919   2.640 -10.798  1.00 10.22           O  
ATOM    753  OXT THR A  50     -26.936   0.628 -11.462  1.00 10.22           O  
ATOM    754  CB  THR A  50     -27.248   1.077 -14.029  1.00 10.22           C  
ATOM    755  OG1 THR A  50     -28.509   0.571 -13.569  1.00 10.22           O  
ATOM    756  CG2 THR A  50     -26.195  -0.022 -13.955  1.00 10.22           C  
ATOM    757  H   THR A  50     -24.685   2.524 -13.178  1.00 10.22           H  
ATOM    758  HA  THR A  50     -27.572   3.053 -13.235  1.00 10.22           H  
ATOM    759  HB  THR A  50     -27.355   1.403 -15.063  1.00 10.22           H  
ATOM    760  HG1 THR A  50     -29.174   1.260 -13.644  1.00 10.22           H  
ATOM    761 1HG2 THR A  50     -26.500  -0.861 -14.576  1.00 10.22           H  
ATOM    762 2HG2 THR A  50     -25.238   0.366 -14.311  1.00 10.22           H  
ATOM    763 3HG2 THR A  50     -26.086  -0.354 -12.926  1.00 10.22           H  
TER     764
ENDMDL

REMARK ID 637072 MODEL 2 Spo_B_AP02528
PFRMAT TS
TARGET Spo_B_AP02528
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   VAL A   1       0.431  -1.071   0.718  1.00  1.28           N  
ATOM      2  CA  VAL A   1       1.333  -0.740  -0.377  1.00  1.28           C  
ATOM      3  C   VAL A   1       1.517   0.758  -0.514  1.00  1.28           C  
ATOM      4  O   VAL A   1       0.570   1.472  -0.862  1.00  1.28           O  
ATOM      5  CB  VAL A   1       0.799  -1.258  -1.710  1.00  1.28           C  
ATOM      6  CG1 VAL A   1       1.755  -0.850  -2.800  1.00  1.28           C  
ATOM      7  CG2 VAL A   1       0.635  -2.763  -1.678  1.00  1.28           C  
ATOM      8 1H   VAL A   1       0.332  -2.073   0.786  1.00  1.28           H  
ATOM      9 2H   VAL A   1       0.807  -0.711   1.583  1.00  1.28           H  
ATOM     10 3H   VAL A   1      -0.472  -0.651   0.543  1.00  1.28           H  
ATOM     11  HA  VAL A   1       2.303  -1.197  -0.179  1.00  1.28           H  
ATOM     12  HB  VAL A   1      -0.162  -0.789  -1.910  1.00  1.28           H  
ATOM     13 1HG1 VAL A   1       1.381  -1.177  -3.766  1.00  1.28           H  
ATOM     14 2HG1 VAL A   1       1.861   0.226  -2.800  1.00  1.28           H  
ATOM     15 3HG1 VAL A   1       2.720  -1.299  -2.604  1.00  1.28           H  
ATOM     16 1HG2 VAL A   1       0.245  -3.100  -2.636  1.00  1.28           H  
ATOM     17 2HG2 VAL A   1       1.604  -3.231  -1.489  1.00  1.28           H  
ATOM     18 3HG2 VAL A   1      -0.061  -3.032  -0.887  1.00  1.28           H  
ATOM     19  N   SER A   2       2.719   1.224  -0.201  1.00  1.38           N  
ATOM     20  CA  SER A   2       3.060   2.643  -0.276  1.00  1.38           C  
ATOM     21  C   SER A   2       3.402   3.114  -1.696  1.00  1.38           C  
ATOM     22  O   SER A   2       3.710   2.303  -2.572  1.00  1.38           O  
ATOM     23  CB  SER A   2       4.221   2.930   0.655  1.00  1.38           C  
ATOM     24  OG  SER A   2       5.384   2.283   0.221  1.00  1.38           O  
ATOM     25  H   SER A   2       3.444   0.577   0.081  1.00  1.38           H  
ATOM     26  HA  SER A   2       2.212   3.209   0.088  1.00  1.38           H  
ATOM     27 1HB  SER A   2       4.392   4.009   0.696  1.00  1.38           H  
ATOM     28 2HB  SER A   2       3.969   2.601   1.660  1.00  1.38           H  
ATOM     29  HG  SER A   2       5.640   2.722  -0.599  1.00  1.38           H  
ATOM     30  N   CYS A   3       3.443   4.436  -1.872  1.00  1.60           N  
ATOM     31  CA  CYS A   3       3.870   5.103  -3.101  1.00  1.60           C  
ATOM     32  C   CYS A   3       4.909   6.162  -2.762  1.00  1.60           C  
ATOM     33  O   CYS A   3       4.724   6.967  -1.850  1.00  1.60           O  
ATOM     34  CB  CYS A   3       2.683   5.754  -3.830  1.00  1.60           C  
ATOM     35  SG  CYS A   3       3.136   6.635  -5.377  1.00  1.60           S  
ATOM     36  H   CYS A   3       3.138   5.017  -1.098  1.00  1.60           H  
ATOM     37  HA  CYS A   3       4.319   4.366  -3.765  1.00  1.60           H  
ATOM     38 1HB  CYS A   3       1.946   4.989  -4.079  1.00  1.60           H  
ATOM     39 2HB  CYS A   3       2.196   6.469  -3.167  1.00  1.60           H  
ATOM     40  N   ASP A   4       6.036   6.128  -3.453  1.00  1.96           N  
ATOM     41  CA  ASP A   4       7.146   7.020  -3.142  1.00  1.96           C  
ATOM     42  C   ASP A   4       6.812   8.500  -3.245  1.00  1.96           C  
ATOM     43  O   ASP A   4       6.051   8.925  -4.105  1.00  1.96           O  
ATOM     44  CB  ASP A   4       8.335   6.715  -4.051  1.00  1.96           C  
ATOM     45  CG  ASP A   4       9.018   5.391  -3.711  1.00  1.96           C  
ATOM     46  OD1 ASP A   4       8.700   4.824  -2.693  1.00  1.96           O  
ATOM     47  OD2 ASP A   4       9.839   4.954  -4.475  1.00  1.96           O  
ATOM     48  H   ASP A   4       6.130   5.462  -4.207  1.00  1.96           H  
ATOM     49  HA  ASP A   4       7.451   6.826  -2.113  1.00  1.96           H  
ATOM     50 1HB  ASP A   4       7.998   6.685  -5.091  1.00  1.96           H  
ATOM     51 2HB  ASP A   4       9.065   7.530  -3.976  1.00  1.96           H  
ATOM     52  N   PHE A   5       7.424   9.284  -2.367  1.00  2.43           N  
ATOM     53  CA  PHE A   5       7.300  10.734  -2.390  1.00  2.43           C  
ATOM     54  C   PHE A   5       8.253  11.237  -3.455  1.00  2.43           C  
ATOM     55  O   PHE A   5       9.178  10.513  -3.817  1.00  2.43           O  
ATOM     56  CB  PHE A   5       7.647  11.345  -1.033  1.00  2.43           C  
ATOM     57  CG  PHE A   5       6.624  11.091   0.047  1.00  2.43           C  
ATOM     58  CD1 PHE A   5       6.810  10.083   0.982  1.00  2.43           C  
ATOM     59  CD2 PHE A   5       5.479  11.873   0.138  1.00  2.43           C  
ATOM     60  CE1 PHE A   5       5.878   9.864   1.982  1.00  2.43           C  
ATOM     61  CE2 PHE A   5       4.550  11.655   1.137  1.00  2.43           C  
ATOM     62  CZ  PHE A   5       4.753  10.651   2.061  1.00  2.43           C  
ATOM     63  H   PHE A   5       8.012   8.854  -1.667  1.00  2.43           H  
ATOM     64  HA  PHE A   5       6.280  11.009  -2.663  1.00  2.43           H  
ATOM     65 1HB  PHE A   5       8.603  10.950  -0.695  1.00  2.43           H  
ATOM     66 2HB  PHE A   5       7.766  12.423  -1.143  1.00  2.43           H  
ATOM     67  HD1 PHE A   5       7.703   9.462   0.924  1.00  2.43           H  
ATOM     68  HD2 PHE A   5       5.320  12.671  -0.588  1.00  2.43           H  
ATOM     69  HE1 PHE A   5       6.039   9.068   2.709  1.00  2.43           H  
ATOM     70  HE2 PHE A   5       3.657  12.277   1.198  1.00  2.43           H  
ATOM     71  HZ  PHE A   5       4.021  10.479   2.851  1.00  2.43           H  
ATOM     72  N   GLU A   6       7.993  12.426  -4.016  1.00  2.90           N  
ATOM     73  CA  GLU A   6       8.824  13.073  -5.064  1.00  2.90           C  
ATOM     74  C   GLU A   6       8.672  12.396  -6.440  1.00  2.90           C  
ATOM     75  O   GLU A   6       8.345  13.052  -7.425  1.00  2.90           O  
ATOM     76  CB  GLU A   6      10.312  13.135  -4.668  1.00  2.90           C  
ATOM     77  CG  GLU A   6      10.609  14.046  -3.473  1.00  2.90           C  
ATOM     78  CD  GLU A   6      12.080  14.093  -3.099  1.00  2.90           C  
ATOM     79  OE1 GLU A   6      12.853  13.379  -3.691  1.00  2.90           O  
ATOM     80  OE2 GLU A   6      12.422  14.849  -2.219  1.00  2.90           O  
ATOM     81  H   GLU A   6       7.188  12.936  -3.680  1.00  2.90           H  
ATOM     82  HA  GLU A   6       8.479  14.102  -5.172  1.00  2.90           H  
ATOM     83 1HB  GLU A   6      10.719  12.158  -4.467  1.00  2.90           H  
ATOM     84 2HB  GLU A   6      10.876  13.532  -5.512  1.00  2.90           H  
ATOM     85 1HG  GLU A   6      10.273  15.054  -3.708  1.00  2.90           H  
ATOM     86 2HG  GLU A   6      10.036  13.693  -2.616  1.00  2.90           H  
ATOM     87  N   GLU A   7       8.848  11.079  -6.478  1.00  3.15           N  
ATOM     88  CA  GLU A   7       8.686  10.242  -7.668  1.00  3.15           C  
ATOM     89  C   GLU A   7       7.330   9.534  -7.591  1.00  3.15           C  
ATOM     90  O   GLU A   7       7.160   8.396  -8.030  1.00  3.15           O  
ATOM     91  CB  GLU A   7       9.831   9.234  -7.802  1.00  3.15           C  
ATOM     92  CG  GLU A   7      11.206   9.887  -8.005  1.00  3.15           C  
ATOM     93  CD  GLU A   7      12.320   8.901  -8.311  1.00  3.15           C  
ATOM     94  OE1 GLU A   7      12.062   7.724  -8.346  1.00  3.15           O  
ATOM     95  OE2 GLU A   7      13.430   9.340  -8.509  1.00  3.15           O  
ATOM     96  H   GLU A   7       9.125  10.638  -5.608  1.00  3.15           H  
ATOM     97  HA  GLU A   7       8.683  10.880  -8.551  1.00  3.15           H  
ATOM     98 1HB  GLU A   7       9.876   8.619  -6.900  1.00  3.15           H  
ATOM     99 2HB  GLU A   7       9.638   8.571  -8.645  1.00  3.15           H  
ATOM    100 1HG  GLU A   7      11.133  10.598  -8.825  1.00  3.15           H  
ATOM    101 2HG  GLU A   7      11.459  10.446  -7.101  1.00  3.15           H  
ATOM    102  N   ALA A   8       6.384  10.240  -6.986  1.00  3.00           N  
ATOM    103  CA  ALA A   8       5.010   9.810  -6.788  1.00  3.00           C  
ATOM    104  C   ALA A   8       4.322   9.668  -8.116  1.00  3.00           C  
ATOM    105  O   ALA A   8       4.821  10.138  -9.137  1.00  3.00           O  
ATOM    106  CB  ALA A   8       4.244  10.785  -5.914  1.00  3.00           C  
ATOM    107  H   ALA A   8       6.645  11.156  -6.655  1.00  3.00           H  
ATOM    108  HA  ALA A   8       5.024   8.832  -6.310  1.00  3.00           H  
ATOM    109 1HB  ALA A   8       3.225  10.422  -5.773  1.00  3.00           H  
ATOM    110 2HB  ALA A   8       4.734  10.871  -4.947  1.00  3.00           H  
ATOM    111 3HB  ALA A   8       4.220  11.760  -6.398  1.00  3.00           H  
ATOM    112  N   ASN A   9       3.171   9.011  -8.097  1.00  2.53           N  
ATOM    113  CA  ASN A   9       2.373   8.717  -9.286  1.00  2.53           C  
ATOM    114  C   ASN A   9       3.066   7.677 -10.151  1.00  2.53           C  
ATOM    115  O   ASN A   9       2.760   7.507 -11.334  1.00  2.53           O  
ATOM    116  CB  ASN A   9       2.071   9.982 -10.078  1.00  2.53           C  
ATOM    117  CG  ASN A   9       1.358  11.009  -9.240  1.00  2.53           C  
ATOM    118  OD1 ASN A   9       0.483  10.673  -8.434  1.00  2.53           O  
ATOM    119  ND2 ASN A   9       1.721  12.255  -9.409  1.00  2.53           N  
ATOM    120  H   ASN A   9       2.837   8.666  -7.204  1.00  2.53           H  
ATOM    121  HA  ASN A   9       1.428   8.283  -8.988  1.00  2.53           H  
ATOM    122 1HB  ASN A   9       2.956  10.414 -10.525  1.00  2.53           H  
ATOM    123 2HB  ASN A   9       1.411   9.712 -10.903  1.00  2.53           H  
ATOM    124 1HD2 ASN A   9       1.285  12.981  -8.878  1.00  2.53           H  
ATOM    125 2HD2 ASN A   9       2.439  12.479 -10.070  1.00  2.53           H  
ATOM    126  N   GLU A  10       3.952   6.900  -9.536  1.00  1.96           N  
ATOM    127  CA  GLU A  10       4.563   5.811 -10.256  1.00  1.96           C  
ATOM    128  C   GLU A  10       3.665   4.604 -10.186  1.00  1.96           C  
ATOM    129  O   GLU A  10       3.880   3.639  -9.438  1.00  1.96           O  
ATOM    130  CB  GLU A  10       5.944   5.452  -9.773  1.00  1.96           C  
ATOM    131  CG  GLU A  10       6.474   4.282 -10.573  1.00  1.96           C  
ATOM    132  CD  GLU A  10       6.558   4.545 -12.061  1.00  1.96           C  
ATOM    133  OE1 GLU A  10       7.561   5.051 -12.509  1.00  1.96           O  
ATOM    134  OE2 GLU A  10       5.575   4.271 -12.749  1.00  1.96           O  
ATOM    135  H   GLU A  10       4.185   7.071  -8.569  1.00  1.96           H  
ATOM    136  HA  GLU A  10       4.655   6.100 -11.302  1.00  1.96           H  
ATOM    137 1HB  GLU A  10       6.618   6.305  -9.885  1.00  1.96           H  
ATOM    138 2HB  GLU A  10       5.913   5.179  -8.717  1.00  1.96           H  
ATOM    139 1HG  GLU A  10       7.460   4.015 -10.203  1.00  1.96           H  
ATOM    140 2HG  GLU A  10       5.807   3.450 -10.416  1.00  1.96           H  
ATOM    141  N   ASP A  11       2.684   4.660 -11.049  1.00  1.49           N  
ATOM    142  CA  ASP A  11       1.653   3.669 -11.138  1.00  1.49           C  
ATOM    143  C   ASP A  11       2.246   2.302 -11.496  1.00  1.49           C  
ATOM    144  O   ASP A  11       1.648   1.272 -11.192  1.00  1.49           O  
ATOM    145  CB  ASP A  11       0.612   4.146 -12.142  1.00  1.49           C  
ATOM    146  CG  ASP A  11      -0.165   5.386 -11.592  1.00  1.49           C  
ATOM    147  OD1 ASP A  11      -0.055   5.684 -10.402  1.00  1.49           O  
ATOM    148  OD2 ASP A  11      -0.848   6.016 -12.356  1.00  1.49           O  
ATOM    149  H   ASP A  11       2.641   5.508 -11.617  1.00  1.49           H  
ATOM    150  HA  ASP A  11       1.170   3.589 -10.163  1.00  1.49           H  
ATOM    151 1HB  ASP A  11       1.096   4.409 -13.082  1.00  1.49           H  
ATOM    152 2HB  ASP A  11      -0.102   3.340 -12.340  1.00  1.49           H  
ATOM    153  N   ALA A  12       3.433   2.257 -12.136  1.00  1.17           N  
ATOM    154  CA  ALA A  12       4.027   0.962 -12.465  1.00  1.17           C  
ATOM    155  C   ALA A  12       4.284   0.150 -11.200  1.00  1.17           C  
ATOM    156  O   ALA A  12       4.175  -1.078 -11.209  1.00  1.17           O  
ATOM    157  CB  ALA A  12       5.332   1.135 -13.215  1.00  1.17           C  
ATOM    158  H   ALA A  12       3.959   3.111 -12.364  1.00  1.17           H  
ATOM    159  HA  ALA A  12       3.322   0.414 -13.091  1.00  1.17           H  
ATOM    160 1HB  ALA A  12       5.742   0.160 -13.465  1.00  1.17           H  
ATOM    161 2HB  ALA A  12       5.155   1.703 -14.128  1.00  1.17           H  
ATOM    162 3HB  ALA A  12       6.038   1.675 -12.587  1.00  1.17           H  
ATOM    163  N   VAL A  13       4.652   0.838 -10.117  1.00  0.98           N  
ATOM    164  CA  VAL A  13       4.953   0.194  -8.850  1.00  0.98           C  
ATOM    165  C   VAL A  13       3.680  -0.265  -8.204  1.00  0.98           C  
ATOM    166  O   VAL A  13       3.580  -1.390  -7.707  1.00  0.98           O  
ATOM    167  CB  VAL A  13       5.721   1.147  -7.922  1.00  0.98           C  
ATOM    168  CG1 VAL A  13       5.847   0.551  -6.549  1.00  0.98           C  
ATOM    169  CG2 VAL A  13       7.105   1.359  -8.501  1.00  0.98           C  
ATOM    170  H   VAL A  13       4.670   1.858 -10.152  1.00  0.98           H  
ATOM    171  HA  VAL A  13       5.580  -0.677  -9.042  1.00  0.98           H  
ATOM    172  HB  VAL A  13       5.189   2.098  -7.847  1.00  0.98           H  
ATOM    173 1HG1 VAL A  13       6.401   1.233  -5.905  1.00  0.98           H  
ATOM    174 2HG1 VAL A  13       4.852   0.405  -6.143  1.00  0.98           H  
ATOM    175 3HG1 VAL A  13       6.369  -0.404  -6.609  1.00  0.98           H  
ATOM    176 1HG2 VAL A  13       7.669   2.039  -7.861  1.00  0.98           H  
ATOM    177 2HG2 VAL A  13       7.618   0.401  -8.560  1.00  0.98           H  
ATOM    178 3HG2 VAL A  13       7.026   1.774  -9.488  1.00  0.98           H  
ATOM    179  N   CYS A  14       2.678   0.589  -8.231  1.00  0.89           N  
ATOM    180  CA  CYS A  14       1.429   0.182  -7.618  1.00  0.89           C  
ATOM    181  C   CYS A  14       0.874  -1.043  -8.337  1.00  0.89           C  
ATOM    182  O   CYS A  14       0.455  -2.011  -7.700  1.00  0.89           O  
ATOM    183  CB  CYS A  14       0.409   1.308  -7.689  1.00  0.89           C  
ATOM    184  SG  CYS A  14       0.803   2.739  -6.686  1.00  0.89           S  
ATOM    185  H   CYS A  14       2.790   1.510  -8.650  1.00  0.89           H  
ATOM    186  HA  CYS A  14       1.613  -0.077  -6.576  1.00  0.89           H  
ATOM    187 1HB  CYS A  14       0.315   1.641  -8.723  1.00  0.89           H  
ATOM    188 2HB  CYS A  14      -0.564   0.934  -7.378  1.00  0.89           H  
ATOM    189  N   GLN A  15       0.945  -1.036  -9.674  1.00  0.86           N  
ATOM    190  CA  GLN A  15       0.477  -2.166 -10.463  1.00  0.86           C  
ATOM    191  C   GLN A  15       1.267  -3.427 -10.125  1.00  0.86           C  
ATOM    192  O   GLN A  15       0.677  -4.481  -9.879  1.00  0.86           O  
ATOM    193  CB  GLN A  15       0.553  -1.852 -11.962  1.00  0.86           C  
ATOM    194  CG  GLN A  15       0.023  -2.975 -12.855  1.00  0.86           C  
ATOM    195  CD  GLN A  15      -0.006  -2.623 -14.344  1.00  0.86           C  
ATOM    196  OE1 GLN A  15       0.982  -2.118 -14.887  1.00  0.86           O  
ATOM    197  NE2 GLN A  15      -1.123  -2.889 -15.022  1.00  0.86           N  
ATOM    198  H   GLN A  15       1.307  -0.214 -10.158  1.00  0.86           H  
ATOM    199  HA  GLN A  15      -0.564  -2.352 -10.214  1.00  0.86           H  
ATOM    200 1HB  GLN A  15      -0.013  -0.941 -12.169  1.00  0.86           H  
ATOM    201 2HB  GLN A  15       1.591  -1.655 -12.234  1.00  0.86           H  
ATOM    202 1HG  GLN A  15       0.700  -3.805 -12.732  1.00  0.86           H  
ATOM    203 2HG  GLN A  15      -0.980  -3.261 -12.537  1.00  0.86           H  
ATOM    204 1HE2 GLN A  15      -1.173  -2.682 -15.996  1.00  0.86           H  
ATOM    205 2HE2 GLN A  15      -1.940  -3.318 -14.577  1.00  0.86           H  
ATOM    206  N   GLU A  16       2.598  -3.321 -10.018  1.00  0.85           N  
ATOM    207  CA  GLU A  16       3.397  -4.496  -9.684  1.00  0.85           C  
ATOM    208  C   GLU A  16       2.911  -5.144  -8.392  1.00  0.85           C  
ATOM    209  O   GLU A  16       2.844  -6.370  -8.295  1.00  0.85           O  
ATOM    210  CB  GLU A  16       4.886  -4.142  -9.537  1.00  0.85           C  
ATOM    211  CG  GLU A  16       5.786  -5.375  -9.253  1.00  0.85           C  
ATOM    212  CD  GLU A  16       7.289  -5.086  -9.176  1.00  0.85           C  
ATOM    213  OE1 GLU A  16       7.686  -3.954  -9.313  1.00  0.85           O  
ATOM    214  OE2 GLU A  16       8.031  -6.021  -8.980  1.00  0.85           O  
ATOM    215  H   GLU A  16       3.071  -2.438 -10.221  1.00  0.85           H  
ATOM    216  HA  GLU A  16       3.290  -5.221 -10.490  1.00  0.85           H  
ATOM    217 1HB  GLU A  16       5.238  -3.652 -10.446  1.00  0.85           H  
ATOM    218 2HB  GLU A  16       5.010  -3.434  -8.715  1.00  0.85           H  
ATOM    219 1HG  GLU A  16       5.470  -5.807  -8.301  1.00  0.85           H  
ATOM    220 2HG  GLU A  16       5.607  -6.118 -10.028  1.00  0.85           H  
ATOM    221  N   HIS A  17       2.546  -4.326  -7.406  1.00  0.85           N  
ATOM    222  CA  HIS A  17       2.070  -4.853  -6.134  1.00  0.85           C  
ATOM    223  C   HIS A  17       0.625  -5.371  -6.172  1.00  0.85           C  
ATOM    224  O   HIS A  17       0.263  -6.260  -5.395  1.00  0.85           O  
ATOM    225  CB  HIS A  17       2.168  -3.790  -5.053  1.00  0.85           C  
ATOM    226  CG  HIS A  17       3.560  -3.454  -4.632  1.00  0.85           C  
ATOM    227  ND1 HIS A  17       4.392  -4.362  -4.009  1.00  0.85           N  
ATOM    228  CD2 HIS A  17       4.256  -2.305  -4.717  1.00  0.85           C  
ATOM    229  CE1 HIS A  17       5.544  -3.779  -3.736  1.00  0.85           C  
ATOM    230  NE2 HIS A  17       5.488  -2.530  -4.151  1.00  0.85           N  
ATOM    231  H   HIS A  17       2.638  -3.314  -7.540  1.00  0.85           H  
ATOM    232  HA  HIS A  17       2.705  -5.687  -5.842  1.00  0.85           H  
ATOM    233 1HB  HIS A  17       1.690  -2.877  -5.416  1.00  0.85           H  
ATOM    234 2HB  HIS A  17       1.622  -4.125  -4.185  1.00  0.85           H  
ATOM    235  HD2 HIS A  17       3.891  -1.378  -5.143  1.00  0.85           H  
ATOM    236  HE1 HIS A  17       6.395  -4.249  -3.243  1.00  0.85           H  
ATOM    237  HE2 HIS A  17       6.230  -1.851  -4.061  1.00  0.85           H  
ATOM    238  N   CYS A  18      -0.202  -4.821  -7.061  1.00  0.84           N  
ATOM    239  CA  CYS A  18      -1.608  -5.211  -7.158  1.00  0.84           C  
ATOM    240  C   CYS A  18      -1.848  -6.430  -8.054  1.00  0.84           C  
ATOM    241  O   CYS A  18      -2.774  -7.214  -7.818  1.00  0.84           O  
ATOM    242  CB  CYS A  18      -2.421  -4.036  -7.681  1.00  0.84           C  
ATOM    243  SG  CYS A  18      -2.503  -2.644  -6.539  1.00  0.84           S  
ATOM    244  H   CYS A  18       0.143  -4.074  -7.654  1.00  0.84           H  
ATOM    245  HA  CYS A  18      -1.958  -5.451  -6.155  1.00  0.84           H  
ATOM    246 1HB  CYS A  18      -1.983  -3.681  -8.614  1.00  0.84           H  
ATOM    247 2HB  CYS A  18      -3.432  -4.354  -7.900  1.00  0.84           H  
ATOM    248  N   LEU A  19      -1.004  -6.644  -9.060  1.00  0.82           N  
ATOM    249  CA  LEU A  19      -1.243  -7.765  -9.967  1.00  0.82           C  
ATOM    250  C   LEU A  19      -1.278  -9.153  -9.269  1.00  0.82           C  
ATOM    251  O   LEU A  19      -2.160  -9.955  -9.584  1.00  0.82           O  
ATOM    252  CB  LEU A  19      -0.221  -7.764 -11.125  1.00  0.82           C  
ATOM    253  CG  LEU A  19      -0.343  -6.634 -12.138  1.00  0.82           C  
ATOM    254  CD1 LEU A  19       0.840  -6.703 -13.087  1.00  0.82           C  
ATOM    255  CD2 LEU A  19      -1.627  -6.733 -12.857  1.00  0.82           C  
ATOM    256  H   LEU A  19      -0.246  -5.982  -9.237  1.00  0.82           H  
ATOM    257  HA  LEU A  19      -2.224  -7.608 -10.420  1.00  0.82           H  
ATOM    258 1HB  LEU A  19       0.778  -7.681 -10.745  1.00  0.82           H  
ATOM    259 2HB  LEU A  19      -0.305  -8.705 -11.664  1.00  0.82           H  
ATOM    260  HG  LEU A  19      -0.316  -5.695 -11.635  1.00  0.82           H  
ATOM    261 1HD1 LEU A  19       0.776  -5.896 -13.814  1.00  0.82           H  
ATOM    262 2HD1 LEU A  19       1.765  -6.606 -12.515  1.00  0.82           H  
ATOM    263 3HD1 LEU A  19       0.831  -7.658 -13.608  1.00  0.82           H  
ATOM    264 1HD2 LEU A  19      -1.697  -5.919 -13.571  1.00  0.82           H  
ATOM    265 2HD2 LEU A  19      -1.691  -7.682 -13.381  1.00  0.82           H  
ATOM    266 3HD2 LEU A  19      -2.430  -6.658 -12.140  1.00  0.82           H  
ATOM    267  N   PRO A  20      -0.383  -9.489  -8.299  1.00  0.81           N  
ATOM    268  CA  PRO A  20      -0.370 -10.738  -7.544  1.00  0.81           C  
ATOM    269  C   PRO A  20      -1.650 -10.981  -6.753  1.00  0.81           C  
ATOM    270  O   PRO A  20      -1.917 -12.105  -6.327  1.00  0.81           O  
ATOM    271  CB  PRO A  20       0.821 -10.566  -6.597  1.00  0.81           C  
ATOM    272  CG  PRO A  20       1.699  -9.567  -7.277  1.00  0.81           C  
ATOM    273  CD  PRO A  20       0.746  -8.618  -7.936  1.00  0.81           C  
ATOM    274  HA  PRO A  20      -0.192 -11.570  -8.243  1.00  0.81           H  
ATOM    275 1HB  PRO A  20       0.463 -10.215  -5.616  1.00  0.81           H  
ATOM    276 2HB  PRO A  20       1.316 -11.534  -6.432  1.00  0.81           H  
ATOM    277 1HG  PRO A  20       2.343  -9.054  -6.544  1.00  0.81           H  
ATOM    278 2HG  PRO A  20       2.366 -10.062  -7.995  1.00  0.81           H  
ATOM    279 1HD  PRO A  20       0.442  -7.899  -7.203  1.00  0.81           H  
ATOM    280 2HD  PRO A  20       1.238  -8.179  -8.769  1.00  0.81           H  
ATOM    281  N   LYS A  21      -2.423  -9.920  -6.507  1.00  0.81           N  
ATOM    282  CA  LYS A  21      -3.640 -10.014  -5.730  1.00  0.81           C  
ATOM    283  C   LYS A  21      -4.863 -10.291  -6.605  1.00  0.81           C  
ATOM    284  O   LYS A  21      -5.981 -10.400  -6.096  1.00  0.81           O  
ATOM    285  CB  LYS A  21      -3.841  -8.732  -4.938  1.00  0.81           C  
ATOM    286  CG  LYS A  21      -2.802  -8.444  -3.894  1.00  0.81           C  
ATOM    287  CD  LYS A  21      -3.133  -7.145  -3.176  1.00  0.81           C  
ATOM    288  CE  LYS A  21      -2.112  -6.825  -2.108  1.00  0.81           C  
ATOM    289  NZ  LYS A  21      -2.452  -5.579  -1.386  1.00  0.81           N  
ATOM    290  H   LYS A  21      -2.205  -9.003  -6.891  1.00  0.81           H  
ATOM    291  HA  LYS A  21      -3.539 -10.843  -5.029  1.00  0.81           H  
ATOM    292 1HB  LYS A  21      -3.796  -7.896  -5.607  1.00  0.81           H  
ATOM    293 2HB  LYS A  21      -4.815  -8.741  -4.465  1.00  0.81           H  
ATOM    294 1HG  LYS A  21      -2.754  -9.262  -3.178  1.00  0.81           H  
ATOM    295 2HG  LYS A  21      -1.825  -8.339  -4.378  1.00  0.81           H  
ATOM    296 1HD  LYS A  21      -3.147  -6.329  -3.906  1.00  0.81           H  
ATOM    297 2HD  LYS A  21      -4.120  -7.217  -2.722  1.00  0.81           H  
ATOM    298 1HE  LYS A  21      -2.069  -7.647  -1.396  1.00  0.81           H  
ATOM    299 2HE  LYS A  21      -1.132  -6.706  -2.576  1.00  0.81           H  
ATOM    300 1HZ  LYS A  21      -1.751  -5.404  -0.684  1.00  0.81           H  
ATOM    301 2HZ  LYS A  21      -2.484  -4.811  -2.045  1.00  0.81           H  
ATOM    302 3HZ  LYS A  21      -3.354  -5.680  -0.944  1.00  0.81           H  
ATOM    303  N   GLY A  22      -4.660 -10.392  -7.923  1.00  0.83           N  
ATOM    304  CA  GLY A  22      -5.762 -10.652  -8.841  1.00  0.83           C  
ATOM    305  C   GLY A  22      -6.335  -9.408  -9.519  1.00  0.83           C  
ATOM    306  O   GLY A  22      -7.365  -9.489 -10.189  1.00  0.83           O  
ATOM    307  H   GLY A  22      -3.721 -10.294  -8.313  1.00  0.83           H  
ATOM    308 1HA  GLY A  22      -5.415 -11.342  -9.610  1.00  0.83           H  
ATOM    309 2HA  GLY A  22      -6.559 -11.164  -8.305  1.00  0.83           H  
ATOM    310  N   TYR A  23      -5.674  -8.270  -9.371  1.00  0.88           N  
ATOM    311  CA  TYR A  23      -6.145  -7.040  -9.985  1.00  0.88           C  
ATOM    312  C   TYR A  23      -5.441  -6.876 -11.304  1.00  0.88           C  
ATOM    313  O   TYR A  23      -4.578  -7.684 -11.641  1.00  0.88           O  
ATOM    314  CB  TYR A  23      -5.877  -5.860  -9.095  1.00  0.88           C  
ATOM    315  CG  TYR A  23      -6.647  -5.850  -7.827  1.00  0.88           C  
ATOM    316  CD1 TYR A  23      -6.155  -6.535  -6.773  1.00  0.88           C  
ATOM    317  CD2 TYR A  23      -7.801  -5.116  -7.696  1.00  0.88           C  
ATOM    318  CE1 TYR A  23      -6.799  -6.517  -5.565  1.00  0.88           C  
ATOM    319  CE2 TYR A  23      -8.456  -5.076  -6.492  1.00  0.88           C  
ATOM    320  CZ  TYR A  23      -7.957  -5.781  -5.421  1.00  0.88           C  
ATOM    321  OH  TYR A  23      -8.596  -5.750  -4.200  1.00  0.88           O  
ATOM    322  H   TYR A  23      -4.812  -8.230  -8.822  1.00  0.88           H  
ATOM    323  HA  TYR A  23      -7.210  -7.112 -10.177  1.00  0.88           H  
ATOM    324 1HB  TYR A  23      -4.827  -5.861  -8.844  1.00  0.88           H  
ATOM    325 2HB  TYR A  23      -6.077  -4.936  -9.623  1.00  0.88           H  
ATOM    326  HD1 TYR A  23      -5.246  -7.092  -6.909  1.00  0.88           H  
ATOM    327  HD2 TYR A  23      -8.187  -4.568  -8.527  1.00  0.88           H  
ATOM    328  HE1 TYR A  23      -6.397  -7.071  -4.723  1.00  0.88           H  
ATOM    329  HE2 TYR A  23      -9.369  -4.485  -6.388  1.00  0.88           H  
ATOM    330  HH  TYR A  23      -8.163  -6.362  -3.599  1.00  0.88           H  
ATOM    331  N   THR A  24      -5.862  -5.897 -12.094  1.00  0.96           N  
ATOM    332  CA  THR A  24      -5.245  -5.701 -13.393  1.00  0.96           C  
ATOM    333  C   THR A  24      -4.422  -4.410 -13.458  1.00  0.96           C  
ATOM    334  O   THR A  24      -3.498  -4.302 -14.273  1.00  0.96           O  
ATOM    335  CB  THR A  24      -6.337  -5.743 -14.467  1.00  0.96           C  
ATOM    336  OG1 THR A  24      -7.297  -4.743 -14.175  1.00  0.96           O  
ATOM    337  CG2 THR A  24      -7.035  -7.082 -14.490  1.00  0.96           C  
ATOM    338  H   THR A  24      -6.576  -5.243 -11.775  1.00  0.96           H  
ATOM    339  HA  THR A  24      -4.567  -6.530 -13.584  1.00  0.96           H  
ATOM    340  HB  THR A  24      -5.891  -5.537 -15.439  1.00  0.96           H  
ATOM    341  HG1 THR A  24      -6.828  -3.949 -13.888  1.00  0.96           H  
ATOM    342 1HG2 THR A  24      -7.808  -7.076 -15.258  1.00  0.96           H  
ATOM    343 2HG2 THR A  24      -6.309  -7.865 -14.711  1.00  0.96           H  
ATOM    344 3HG2 THR A  24      -7.490  -7.276 -13.518  1.00  0.96           H  
ATOM    345  N   TYR A  25      -4.750  -3.447 -12.596  1.00  1.07           N  
ATOM    346  CA  TYR A  25      -4.061  -2.166 -12.551  1.00  1.07           C  
ATOM    347  C   TYR A  25      -3.814  -1.748 -11.108  1.00  1.07           C  
ATOM    348  O   TYR A  25      -4.410  -2.292 -10.174  1.00  1.07           O  
ATOM    349  CB  TYR A  25      -4.839  -1.065 -13.281  1.00  1.07           C  
ATOM    350  CG  TYR A  25      -5.117  -1.336 -14.721  1.00  1.07           C  
ATOM    351  CD1 TYR A  25      -6.312  -1.925 -15.086  1.00  1.07           C  
ATOM    352  CD2 TYR A  25      -4.174  -1.019 -15.680  1.00  1.07           C  
ATOM    353  CE1 TYR A  25      -6.564  -2.196 -16.407  1.00  1.07           C  
ATOM    354  CE2 TYR A  25      -4.431  -1.290 -17.006  1.00  1.07           C  
ATOM    355  CZ  TYR A  25      -5.622  -1.878 -17.371  1.00  1.07           C  
ATOM    356  OH  TYR A  25      -5.878  -2.150 -18.697  1.00  1.07           O  
ATOM    357  H   TYR A  25      -5.533  -3.582 -11.962  1.00  1.07           H  
ATOM    358  HA  TYR A  25      -3.092  -2.271 -13.029  1.00  1.07           H  
ATOM    359 1HB  TYR A  25      -5.785  -0.933 -12.805  1.00  1.07           H  
ATOM    360 2HB  TYR A  25      -4.302  -0.121 -13.205  1.00  1.07           H  
ATOM    361  HD1 TYR A  25      -7.055  -2.170 -14.326  1.00  1.07           H  
ATOM    362  HD2 TYR A  25      -3.229  -0.559 -15.387  1.00  1.07           H  
ATOM    363  HE1 TYR A  25      -7.490  -2.653 -16.690  1.00  1.07           H  
ATOM    364  HE2 TYR A  25      -3.690  -1.043 -17.766  1.00  1.07           H  
ATOM    365  HH  TYR A  25      -5.162  -1.806 -19.238  1.00  1.07           H  
ATOM    366  N   GLY A  26      -2.951  -0.765 -10.934  1.00  1.21           N  
ATOM    367  CA  GLY A  26      -2.738  -0.166  -9.625  1.00  1.21           C  
ATOM    368  C   GLY A  26      -2.451   1.298  -9.871  1.00  1.21           C  
ATOM    369  O   GLY A  26      -1.944   1.650 -10.936  1.00  1.21           O  
ATOM    370  H   GLY A  26      -2.459  -0.385 -11.731  1.00  1.21           H  
ATOM    371 1HA  GLY A  26      -3.630  -0.273  -9.011  1.00  1.21           H  
ATOM    372 2HA  GLY A  26      -1.913  -0.645  -9.106  1.00  1.21           H  
ATOM    373  N   ILE A  27      -2.767   2.142  -8.897  1.00  1.35           N  
ATOM    374  CA  ILE A  27      -2.563   3.578  -9.058  1.00  1.35           C  
ATOM    375  C   ILE A  27      -2.134   4.260  -7.765  1.00  1.35           C  
ATOM    376  O   ILE A  27      -2.614   3.906  -6.682  1.00  1.35           O  
ATOM    377  CB  ILE A  27      -3.902   4.184  -9.529  1.00  1.35           C  
ATOM    378  CG1 ILE A  27      -3.768   5.625  -9.923  1.00  1.35           C  
ATOM    379  CG2 ILE A  27      -4.908   4.060  -8.396  1.00  1.35           C  
ATOM    380  CD1 ILE A  27      -4.959   6.138 -10.686  1.00  1.35           C  
ATOM    381  H   ILE A  27      -3.200   1.772  -8.052  1.00  1.35           H  
ATOM    382  HA  ILE A  27      -1.792   3.747  -9.808  1.00  1.35           H  
ATOM    383  HB  ILE A  27      -4.262   3.639 -10.400  1.00  1.35           H  
ATOM    384 1HG1 ILE A  27      -3.656   6.224  -9.039  1.00  1.35           H  
ATOM    385 2HG1 ILE A  27      -2.875   5.747 -10.541  1.00  1.35           H  
ATOM    386 1HG2 ILE A  27      -5.865   4.469  -8.707  1.00  1.35           H  
ATOM    387 2HG2 ILE A  27      -5.029   3.009  -8.132  1.00  1.35           H  
ATOM    388 3HG2 ILE A  27      -4.542   4.615  -7.533  1.00  1.35           H  
ATOM    389 1HD1 ILE A  27      -4.797   7.187 -10.938  1.00  1.35           H  
ATOM    390 2HD1 ILE A  27      -5.079   5.557 -11.599  1.00  1.35           H  
ATOM    391 3HD1 ILE A  27      -5.852   6.044 -10.071  1.00  1.35           H  
ATOM    392  N   CYS A  28      -1.254   5.259  -7.842  1.00  1.47           N  
ATOM    393  CA  CYS A  28      -0.963   5.970  -6.597  1.00  1.47           C  
ATOM    394  C   CYS A  28      -2.132   6.906  -6.348  1.00  1.47           C  
ATOM    395  O   CYS A  28      -2.649   7.519  -7.279  1.00  1.47           O  
ATOM    396  CB  CYS A  28       0.316   6.808  -6.629  1.00  1.47           C  
ATOM    397  SG  CYS A  28       1.905   5.927  -6.844  1.00  1.47           S  
ATOM    398  H   CYS A  28      -0.829   5.523  -8.743  1.00  1.47           H  
ATOM    399  HA  CYS A  28      -0.884   5.267  -5.778  1.00  1.47           H  
ATOM    400 1HB  CYS A  28       0.211   7.530  -7.409  1.00  1.47           H  
ATOM    401 2HB  CYS A  28       0.373   7.371  -5.691  1.00  1.47           H  
ATOM    402  N   VAL A  29      -2.538   7.046  -5.104  1.00  1.54           N  
ATOM    403  CA  VAL A  29      -3.624   7.965  -4.767  1.00  1.54           C  
ATOM    404  C   VAL A  29      -3.087   9.142  -3.980  1.00  1.54           C  
ATOM    405  O   VAL A  29      -3.453  10.300  -4.188  1.00  1.54           O  
ATOM    406  CB  VAL A  29      -4.691   7.234  -3.949  1.00  1.54           C  
ATOM    407  CG1 VAL A  29      -5.776   8.206  -3.525  1.00  1.54           C  
ATOM    408  CG2 VAL A  29      -5.246   6.091  -4.784  1.00  1.54           C  
ATOM    409  H   VAL A  29      -2.091   6.497  -4.369  1.00  1.54           H  
ATOM    410  HA  VAL A  29      -4.076   8.332  -5.687  1.00  1.54           H  
ATOM    411  HB  VAL A  29      -4.237   6.830  -3.040  1.00  1.54           H  
ATOM    412 1HG1 VAL A  29      -6.526   7.680  -2.934  1.00  1.54           H  
ATOM    413 2HG1 VAL A  29      -5.333   9.002  -2.926  1.00  1.54           H  
ATOM    414 3HG1 VAL A  29      -6.245   8.634  -4.410  1.00  1.54           H  
ATOM    415 1HG2 VAL A  29      -5.995   5.566  -4.205  1.00  1.54           H  
ATOM    416 2HG2 VAL A  29      -5.697   6.483  -5.695  1.00  1.54           H  
ATOM    417 3HG2 VAL A  29      -4.437   5.403  -5.048  1.00  1.54           H  
ATOM    418  N   SER A  30      -2.242   8.791  -3.042  1.00  1.54           N  
ATOM    419  CA  SER A  30      -1.609   9.640  -2.062  1.00  1.54           C  
ATOM    420  C   SER A  30      -0.248   9.060  -1.872  1.00  1.54           C  
ATOM    421  O   SER A  30       0.384   8.585  -2.812  1.00  1.54           O  
ATOM    422  CB  SER A  30      -2.367   9.638  -0.743  1.00  1.54           C  
ATOM    423  OG  SER A  30      -1.823  10.585   0.157  1.00  1.54           O  
ATOM    424  H   SER A  30      -2.008   7.800  -2.985  1.00  1.54           H  
ATOM    425  HA  SER A  30      -1.521  10.655  -2.449  1.00  1.54           H  
ATOM    426 1HB  SER A  30      -3.413   9.875  -0.934  1.00  1.54           H  
ATOM    427 2HB  SER A  30      -2.337   8.638  -0.298  1.00  1.54           H  
ATOM    428  HG  SER A  30      -1.875  11.440  -0.300  1.00  1.54           H  
ATOM    429  N   HIS A  31       0.197   9.077  -0.635  1.00  1.46           N  
ATOM    430  CA  HIS A  31       1.460   8.458  -0.252  1.00  1.46           C  
ATOM    431  C   HIS A  31       1.344   6.920  -0.290  1.00  1.46           C  
ATOM    432  O   HIS A  31       2.307   6.208   0.013  1.00  1.46           O  
ATOM    433  CB  HIS A  31       1.872   8.962   1.119  1.00  1.46           C  
ATOM    434  CG  HIS A  31       0.938   8.602   2.225  1.00  1.46           C  
ATOM    435  ND1 HIS A  31      -0.352   9.105   2.311  1.00  1.46           N  
ATOM    436  CD2 HIS A  31       1.111   7.817   3.314  1.00  1.46           C  
ATOM    437  CE1 HIS A  31      -0.932   8.627   3.401  1.00  1.46           C  
ATOM    438  NE2 HIS A  31      -0.065   7.847   4.032  1.00  1.46           N  
ATOM    439  H   HIS A  31      -0.378   9.521   0.078  1.00  1.46           H  
ATOM    440  HA  HIS A  31       2.240   8.742  -0.960  1.00  1.46           H  
ATOM    441 1HB  HIS A  31       2.852   8.557   1.362  1.00  1.46           H  
ATOM    442 2HB  HIS A  31       1.959  10.044   1.091  1.00  1.46           H  
ATOM    443  HD1 HIS A  31      -0.818   9.727   1.643  1.00  1.46           H  
ATOM    444  HD2 HIS A  31       1.955   7.229   3.674  1.00  1.46           H  
ATOM    445  HE1 HIS A  31      -1.957   8.901   3.647  1.00  1.46           H  
ATOM    446  N   THR A  32       0.138   6.429  -0.623  1.00  1.32           N  
ATOM    447  CA  THR A  32      -0.195   5.026  -0.790  1.00  1.32           C  
ATOM    448  C   THR A  32      -0.844   4.739  -2.148  1.00  1.32           C  
ATOM    449  O   THR A  32      -1.362   5.646  -2.833  1.00  1.32           O  
ATOM    450  CB  THR A  32      -1.149   4.539   0.313  1.00  1.32           C  
ATOM    451  OG1 THR A  32      -2.405   5.242   0.219  1.00  1.32           O  
ATOM    452  CG2 THR A  32      -0.542   4.783   1.680  1.00  1.32           C  
ATOM    453  H   THR A  32      -0.585   7.098  -0.802  1.00  1.32           H  
ATOM    454  HA  THR A  32       0.712   4.449  -0.749  1.00  1.32           H  
ATOM    455  HB  THR A  32      -1.329   3.469   0.180  1.00  1.32           H  
ATOM    456  HG1 THR A  32      -3.066   4.775   0.741  1.00  1.32           H  
ATOM    457 1HG2 THR A  32      -1.223   4.428   2.450  1.00  1.32           H  
ATOM    458 2HG2 THR A  32       0.405   4.251   1.759  1.00  1.32           H  
ATOM    459 3HG2 THR A  32      -0.375   5.840   1.812  1.00  1.32           H  
ATOM    460  N   CYS A  33      -0.850   3.447  -2.484  1.00  1.16           N  
ATOM    461  CA  CYS A  33      -1.451   2.889  -3.691  1.00  1.16           C  
ATOM    462  C   CYS A  33      -2.846   2.324  -3.472  1.00  1.16           C  
ATOM    463  O   CYS A  33      -3.197   1.911  -2.363  1.00  1.16           O  
ATOM    464  CB  CYS A  33      -0.612   1.731  -4.227  1.00  1.16           C  
ATOM    465  SG  CYS A  33       1.044   2.142  -4.766  1.00  1.16           S  
ATOM    466  H   CYS A  33      -0.382   2.793  -1.854  1.00  1.16           H  
ATOM    467  HA  CYS A  33      -1.512   3.669  -4.437  1.00  1.16           H  
ATOM    468 1HB  CYS A  33      -0.530   0.982  -3.455  1.00  1.16           H  
ATOM    469 2HB  CYS A  33      -1.140   1.266  -5.058  1.00  1.16           H  
ATOM    470  N   SER A  34      -3.601   2.232  -4.565  1.00  1.01           N  
ATOM    471  CA  SER A  34      -4.900   1.568  -4.597  1.00  1.01           C  
ATOM    472  C   SER A  34      -4.927   0.580  -5.757  1.00  1.01           C  
ATOM    473  O   SER A  34      -4.326   0.821  -6.808  1.00  1.01           O  
ATOM    474  CB  SER A  34      -6.021   2.571  -4.753  1.00  1.01           C  
ATOM    475  OG  SER A  34      -7.266   1.931  -4.833  1.00  1.01           O  
ATOM    476  H   SER A  34      -3.248   2.666  -5.417  1.00  1.01           H  
ATOM    477  HA  SER A  34      -5.041   1.015  -3.668  1.00  1.01           H  
ATOM    478 1HB  SER A  34      -6.015   3.245  -3.902  1.00  1.01           H  
ATOM    479 2HB  SER A  34      -5.855   3.163  -5.648  1.00  1.01           H  
ATOM    480  HG  SER A  34      -7.182   1.262  -5.528  1.00  1.01           H  
ATOM    481  N   CYS A  35      -5.601  -0.550  -5.566  1.00  0.89           N  
ATOM    482  CA  CYS A  35      -5.672  -1.549  -6.631  1.00  0.89           C  
ATOM    483  C   CYS A  35      -6.979  -1.446  -7.410  1.00  0.89           C  
ATOM    484  O   CYS A  35      -8.017  -1.122  -6.833  1.00  0.89           O  
ATOM    485  CB  CYS A  35      -5.504  -2.933  -6.036  1.00  0.89           C  
ATOM    486  SG  CYS A  35      -3.921  -3.222  -5.192  1.00  0.89           S  
ATOM    487  H   CYS A  35      -6.067  -0.717  -4.683  1.00  0.89           H  
ATOM    488  HA  CYS A  35      -4.870  -1.372  -7.338  1.00  0.89           H  
ATOM    489 1HB  CYS A  35      -6.314  -3.142  -5.341  1.00  0.89           H  
ATOM    490 2HB  CYS A  35      -5.563  -3.630  -6.830  1.00  0.89           H  
ATOM    491  N   ILE A  36      -6.908  -1.701  -8.723  1.00  0.81           N  
ATOM    492  CA  ILE A  36      -8.056  -1.600  -9.635  1.00  0.81           C  
ATOM    493  C   ILE A  36      -8.299  -2.844 -10.516  1.00  0.81           C  
ATOM    494  O   ILE A  36      -7.365  -3.395 -11.131  1.00  0.81           O  
ATOM    495  CB  ILE A  36      -7.847  -0.379 -10.564  1.00  0.81           C  
ATOM    496  CG1 ILE A  36      -7.739   0.922  -9.771  1.00  0.81           C  
ATOM    497  CG2 ILE A  36      -8.936  -0.283 -11.631  1.00  0.81           C  
ATOM    498  CD1 ILE A  36      -7.279   2.085 -10.638  1.00  0.81           C  
ATOM    499  H   ILE A  36      -6.004  -1.961  -9.122  1.00  0.81           H  
ATOM    500  HA  ILE A  36      -8.954  -1.439  -9.037  1.00  0.81           H  
ATOM    501  HB  ILE A  36      -6.903  -0.492 -11.039  1.00  0.81           H  
ATOM    502 1HG1 ILE A  36      -8.701   1.148  -9.333  1.00  0.81           H  
ATOM    503 2HG1 ILE A  36      -7.015   0.813  -8.970  1.00  0.81           H  
ATOM    504 1HG2 ILE A  36      -8.725   0.566 -12.269  1.00  0.81           H  
ATOM    505 2HG2 ILE A  36      -8.940  -1.181 -12.229  1.00  0.81           H  
ATOM    506 3HG2 ILE A  36      -9.914  -0.157 -11.163  1.00  0.81           H  
ATOM    507 1HD1 ILE A  36      -7.220   2.987 -10.036  1.00  0.81           H  
ATOM    508 2HD1 ILE A  36      -6.293   1.860 -11.051  1.00  0.81           H  
ATOM    509 3HD1 ILE A  36      -7.979   2.243 -11.452  1.00  0.81           H  
ATOM    510  N   TYR A  37      -9.556  -3.294 -10.597  1.00  0.78           N  
ATOM    511  CA  TYR A  37      -9.855  -4.378 -11.533  1.00  0.78           C  
ATOM    512  C   TYR A  37     -10.245  -3.682 -12.841  1.00  0.78           C  
ATOM    513  O   TYR A  37     -10.963  -2.680 -12.800  1.00  0.78           O  
ATOM    514  CB  TYR A  37     -11.015  -5.271 -11.064  1.00  0.78           C  
ATOM    515  CG  TYR A  37     -10.793  -6.129  -9.813  1.00  0.78           C  
ATOM    516  CD1 TYR A  37     -11.415  -5.773  -8.629  1.00  0.78           C  
ATOM    517  CD2 TYR A  37     -10.006  -7.272  -9.850  1.00  0.78           C  
ATOM    518  CE1 TYR A  37     -11.268  -6.548  -7.497  1.00  0.78           C  
ATOM    519  CE2 TYR A  37      -9.856  -8.045  -8.702  1.00  0.78           C  
ATOM    520  CZ  TYR A  37     -10.486  -7.690  -7.539  1.00  0.78           C  
ATOM    521  OH  TYR A  37     -10.344  -8.470  -6.412  1.00  0.78           O  
ATOM    522  H   TYR A  37     -10.311  -2.857 -10.045  1.00  0.78           H  
ATOM    523  HA  TYR A  37      -8.967  -4.984 -11.708  1.00  0.78           H  
ATOM    524 1HB  TYR A  37     -11.880  -4.637 -10.874  1.00  0.78           H  
ATOM    525 2HB  TYR A  37     -11.291  -5.940 -11.880  1.00  0.78           H  
ATOM    526  HD1 TYR A  37     -12.034  -4.883  -8.592  1.00  0.78           H  
ATOM    527  HD2 TYR A  37      -9.509  -7.571 -10.777  1.00  0.78           H  
ATOM    528  HE1 TYR A  37     -11.771  -6.259  -6.575  1.00  0.78           H  
ATOM    529  HE2 TYR A  37      -9.246  -8.943  -8.725  1.00  0.78           H  
ATOM    530  HH  TYR A  37      -9.599  -9.068  -6.533  1.00  0.78           H  
ATOM    531  N   ILE A  38      -9.902  -4.241 -13.998  1.00  0.77           N  
ATOM    532  CA  ILE A  38     -10.316  -3.607 -15.251  1.00  0.77           C  
ATOM    533  C   ILE A  38     -11.827  -3.407 -15.358  1.00  0.77           C  
ATOM    534  O   ILE A  38     -12.288  -2.454 -15.979  1.00  0.77           O  
ATOM    535  CB  ILE A  38      -9.826  -4.407 -16.471  1.00  0.77           C  
ATOM    536  CG1 ILE A  38      -9.986  -3.544 -17.718  1.00  0.77           C  
ATOM    537  CG2 ILE A  38     -10.577  -5.725 -16.618  1.00  0.77           C  
ATOM    538  CD1 ILE A  38      -9.277  -4.078 -18.926  1.00  0.77           C  
ATOM    539  H   ILE A  38      -9.265  -5.030 -14.020  1.00  0.77           H  
ATOM    540  HA  ILE A  38      -9.843  -2.627 -15.296  1.00  0.77           H  
ATOM    541  HB  ILE A  38      -8.767  -4.623 -16.350  1.00  0.77           H  
ATOM    542 1HG1 ILE A  38     -11.036  -3.471 -17.943  1.00  0.77           H  
ATOM    543 2HG1 ILE A  38      -9.614  -2.542 -17.508  1.00  0.77           H  
ATOM    544 1HG2 ILE A  38     -10.189  -6.262 -17.481  1.00  0.77           H  
ATOM    545 2HG2 ILE A  38     -10.433  -6.326 -15.722  1.00  0.77           H  
ATOM    546 3HG2 ILE A  38     -11.635  -5.540 -16.768  1.00  0.77           H  
ATOM    547 1HD1 ILE A  38      -9.446  -3.411 -19.771  1.00  0.77           H  
ATOM    548 2HD1 ILE A  38      -8.205  -4.140 -18.720  1.00  0.77           H  
ATOM    549 3HD1 ILE A  38      -9.659  -5.068 -19.163  1.00  0.77           H  
ATOM    550  N   VAL A  39     -12.615  -4.253 -14.710  1.00  0.80           N  
ATOM    551  CA  VAL A  39     -14.055  -4.079 -14.764  1.00  0.80           C  
ATOM    552  C   VAL A  39     -14.459  -2.756 -14.128  1.00  0.80           C  
ATOM    553  O   VAL A  39     -15.369  -2.074 -14.608  1.00  0.80           O  
ATOM    554  CB  VAL A  39     -14.767  -5.228 -14.049  1.00  0.80           C  
ATOM    555  CG1 VAL A  39     -16.251  -4.927 -13.951  1.00  0.80           C  
ATOM    556  CG2 VAL A  39     -14.506  -6.511 -14.811  1.00  0.80           C  
ATOM    557  H   VAL A  39     -12.206  -5.019 -14.197  1.00  0.80           H  
ATOM    558  HA  VAL A  39     -14.364  -4.072 -15.810  1.00  0.80           H  
ATOM    559  HB  VAL A  39     -14.379  -5.318 -13.033  1.00  0.80           H  
ATOM    560 1HG1 VAL A  39     -16.754  -5.742 -13.434  1.00  0.80           H  
ATOM    561 2HG1 VAL A  39     -16.393  -3.999 -13.396  1.00  0.80           H  
ATOM    562 3HG1 VAL A  39     -16.664  -4.821 -14.954  1.00  0.80           H  
ATOM    563 1HG2 VAL A  39     -15.001  -7.341 -14.308  1.00  0.80           H  
ATOM    564 2HG2 VAL A  39     -14.896  -6.415 -15.825  1.00  0.80           H  
ATOM    565 3HG2 VAL A  39     -13.432  -6.697 -14.850  1.00  0.80           H  
ATOM    566  N   GLU A  40     -13.825  -2.430 -13.001  1.00  0.85           N  
ATOM    567  CA  GLU A  40     -14.134  -1.217 -12.270  1.00  0.85           C  
ATOM    568  C   GLU A  40     -13.719  -0.015 -13.087  1.00  0.85           C  
ATOM    569  O   GLU A  40     -14.454   0.965 -13.188  1.00  0.85           O  
ATOM    570  CB  GLU A  40     -13.381  -1.206 -10.941  1.00  0.85           C  
ATOM    571  CG  GLU A  40     -13.832  -2.234  -9.931  1.00  0.85           C  
ATOM    572  CD  GLU A  40     -12.931  -2.284  -8.719  1.00  0.85           C  
ATOM    573  OE1 GLU A  40     -11.722  -2.208  -8.881  1.00  0.85           O  
ATOM    574  OE2 GLU A  40     -13.443  -2.403  -7.631  1.00  0.85           O  
ATOM    575  H   GLU A  40     -13.046  -2.997 -12.687  1.00  0.85           H  
ATOM    576  HA  GLU A  40     -15.208  -1.169 -12.093  1.00  0.85           H  
ATOM    577 1HB  GLU A  40     -12.318  -1.348 -11.118  1.00  0.85           H  
ATOM    578 2HB  GLU A  40     -13.501  -0.243 -10.490  1.00  0.85           H  
ATOM    579 1HG  GLU A  40     -14.844  -1.992  -9.610  1.00  0.85           H  
ATOM    580 2HG  GLU A  40     -13.853  -3.212 -10.410  1.00  0.85           H  
ATOM    581  N   LEU A  41     -12.568  -0.144 -13.742  1.00  0.93           N  
ATOM    582  CA  LEU A  41     -12.002   0.938 -14.528  1.00  0.93           C  
ATOM    583  C   LEU A  41     -12.917   1.266 -15.705  1.00  0.93           C  
ATOM    584  O   LEU A  41     -13.227   2.434 -15.964  1.00  0.93           O  
ATOM    585  CB  LEU A  41     -10.615   0.522 -15.001  1.00  0.93           C  
ATOM    586  CG  LEU A  41      -9.816   1.538 -15.725  1.00  0.93           C  
ATOM    587  CD1 LEU A  41      -9.623   2.737 -14.800  1.00  0.93           C  
ATOM    588  CD2 LEU A  41      -8.474   0.924 -16.105  1.00  0.93           C  
ATOM    589  H   LEU A  41     -12.042  -1.011 -13.621  1.00  0.93           H  
ATOM    590  HA  LEU A  41     -11.916   1.817 -13.903  1.00  0.93           H  
ATOM    591 1HB  LEU A  41     -10.049   0.180 -14.158  1.00  0.93           H  
ATOM    592 2HB  LEU A  41     -10.736  -0.319 -15.680  1.00  0.93           H  
ATOM    593  HG  LEU A  41     -10.340   1.859 -16.621  1.00  0.93           H  
ATOM    594 1HD1 LEU A  41      -9.030   3.490 -15.298  1.00  0.93           H  
ATOM    595 2HD1 LEU A  41     -10.596   3.154 -14.542  1.00  0.93           H  
ATOM    596 3HD1 LEU A  41      -9.109   2.421 -13.895  1.00  0.93           H  
ATOM    597 1HD2 LEU A  41      -7.866   1.661 -16.630  1.00  0.93           H  
ATOM    598 2HD2 LEU A  41      -7.955   0.604 -15.200  1.00  0.93           H  
ATOM    599 3HD2 LEU A  41      -8.640   0.063 -16.753  1.00  0.93           H  
ATOM    600  N   ILE A  42     -13.412   0.226 -16.374  1.00  1.04           N  
ATOM    601  CA  ILE A  42     -14.321   0.409 -17.490  1.00  1.04           C  
ATOM    602  C   ILE A  42     -15.589   1.096 -17.018  1.00  1.04           C  
ATOM    603  O   ILE A  42     -16.049   2.054 -17.649  1.00  1.04           O  
ATOM    604  CB  ILE A  42     -14.671  -0.940 -18.140  1.00  1.04           C  
ATOM    605  CG1 ILE A  42     -13.427  -1.520 -18.838  1.00  1.04           C  
ATOM    606  CG2 ILE A  42     -15.824  -0.770 -19.123  1.00  1.04           C  
ATOM    607  CD1 ILE A  42     -13.577  -2.975 -19.222  1.00  1.04           C  
ATOM    608  H   ILE A  42     -13.121  -0.719 -16.118  1.00  1.04           H  
ATOM    609  HA  ILE A  42     -13.839   1.042 -18.233  1.00  1.04           H  
ATOM    610  HB  ILE A  42     -14.961  -1.647 -17.356  1.00  1.04           H  
ATOM    611 1HG1 ILE A  42     -13.235  -0.946 -19.741  1.00  1.04           H  
ATOM    612 2HG1 ILE A  42     -12.569  -1.416 -18.179  1.00  1.04           H  
ATOM    613 1HG2 ILE A  42     -16.069  -1.734 -19.564  1.00  1.04           H  
ATOM    614 2HG2 ILE A  42     -16.698  -0.381 -18.598  1.00  1.04           H  
ATOM    615 3HG2 ILE A  42     -15.535  -0.073 -19.909  1.00  1.04           H  
ATOM    616 1HD1 ILE A  42     -12.669  -3.318 -19.715  1.00  1.04           H  
ATOM    617 2HD1 ILE A  42     -13.748  -3.567 -18.320  1.00  1.04           H  
ATOM    618 3HD1 ILE A  42     -14.420  -3.088 -19.899  1.00  1.04           H  
ATOM    619  N   LYS A  43     -16.156   0.639 -15.895  1.00  1.17           N  
ATOM    620  CA  LYS A  43     -17.364   1.265 -15.377  1.00  1.17           C  
ATOM    621  C   LYS A  43     -17.132   2.726 -14.987  1.00  1.17           C  
ATOM    622  O   LYS A  43     -17.965   3.591 -15.271  1.00  1.17           O  
ATOM    623  CB  LYS A  43     -17.891   0.470 -14.185  1.00  1.17           C  
ATOM    624  CG  LYS A  43     -18.500  -0.883 -14.559  1.00  1.17           C  
ATOM    625  CD  LYS A  43     -18.962  -1.646 -13.330  1.00  1.17           C  
ATOM    626  CE  LYS A  43     -19.602  -2.973 -13.710  1.00  1.17           C  
ATOM    627  NZ  LYS A  43     -20.028  -3.747 -12.510  1.00  1.17           N  
ATOM    628  H   LYS A  43     -15.756  -0.164 -15.402  1.00  1.17           H  
ATOM    629  HA  LYS A  43     -18.120   1.243 -16.161  1.00  1.17           H  
ATOM    630 1HB  LYS A  43     -17.068   0.284 -13.489  1.00  1.17           H  
ATOM    631 2HB  LYS A  43     -18.642   1.054 -13.658  1.00  1.17           H  
ATOM    632 1HG  LYS A  43     -19.350  -0.725 -15.222  1.00  1.17           H  
ATOM    633 2HG  LYS A  43     -17.758  -1.478 -15.089  1.00  1.17           H  
ATOM    634 1HD  LYS A  43     -18.097  -1.842 -12.690  1.00  1.17           H  
ATOM    635 2HD  LYS A  43     -19.679  -1.047 -12.772  1.00  1.17           H  
ATOM    636 1HE  LYS A  43     -20.473  -2.781 -14.334  1.00  1.17           H  
ATOM    637 2HE  LYS A  43     -18.887  -3.563 -14.277  1.00  1.17           H  
ATOM    638 1HZ  LYS A  43     -20.448  -4.618 -12.802  1.00  1.17           H  
ATOM    639 2HZ  LYS A  43     -19.222  -3.938 -11.932  1.00  1.17           H  
ATOM    640 3HZ  LYS A  43     -20.702  -3.209 -11.983  1.00  1.17           H  
ATOM    641  N   TRP A  44     -15.974   3.027 -14.397  1.00  1.34           N  
ATOM    642  CA  TRP A  44     -15.681   4.396 -13.989  1.00  1.34           C  
ATOM    643  C   TRP A  44     -15.632   5.317 -15.193  1.00  1.34           C  
ATOM    644  O   TRP A  44     -16.129   6.442 -15.143  1.00  1.34           O  
ATOM    645  CB  TRP A  44     -14.351   4.460 -13.248  1.00  1.34           C  
ATOM    646  CG  TRP A  44     -14.404   3.797 -11.908  1.00  1.34           C  
ATOM    647  CD1 TRP A  44     -15.513   3.588 -11.144  1.00  1.34           C  
ATOM    648  CD2 TRP A  44     -13.300   3.227 -11.176  1.00  1.34           C  
ATOM    649  NE1 TRP A  44     -15.172   2.932  -9.987  1.00  1.34           N  
ATOM    650  CE2 TRP A  44     -13.822   2.699  -9.994  1.00  1.34           C  
ATOM    651  CE3 TRP A  44     -11.940   3.119 -11.425  1.00  1.34           C  
ATOM    652  CZ2 TRP A  44     -13.019   2.068  -9.060  1.00  1.34           C  
ATOM    653  CZ3 TRP A  44     -11.147   2.491 -10.504  1.00  1.34           C  
ATOM    654  CH2 TRP A  44     -11.663   1.972  -9.348  1.00  1.34           C  
ATOM    655  H   TRP A  44     -15.307   2.288 -14.178  1.00  1.34           H  
ATOM    656  HA  TRP A  44     -16.473   4.735 -13.324  1.00  1.34           H  
ATOM    657 1HB  TRP A  44     -13.581   3.967 -13.844  1.00  1.34           H  
ATOM    658 2HB  TRP A  44     -14.052   5.497 -13.118  1.00  1.34           H  
ATOM    659  HD1 TRP A  44     -16.521   3.895 -11.415  1.00  1.34           H  
ATOM    660  HE1 TRP A  44     -15.810   2.658  -9.255  1.00  1.34           H  
ATOM    661  HE3 TRP A  44     -11.513   3.526 -12.336  1.00  1.34           H  
ATOM    662  HZ2 TRP A  44     -13.419   1.648  -8.135  1.00  1.34           H  
ATOM    663  HZ3 TRP A  44     -10.100   2.418 -10.721  1.00  1.34           H  
ATOM    664  HH2 TRP A  44     -10.999   1.475  -8.640  1.00  1.34           H  
ATOM    665  N   TYR A  45     -15.041   4.839 -16.288  1.00  1.58           N  
ATOM    666  CA  TYR A  45     -14.966   5.631 -17.505  1.00  1.58           C  
ATOM    667  C   TYR A  45     -16.326   5.725 -18.190  1.00  1.58           C  
ATOM    668  O   TYR A  45     -16.734   6.800 -18.630  1.00  1.58           O  
ATOM    669  CB  TYR A  45     -13.936   5.036 -18.456  1.00  1.58           C  
ATOM    670  CG  TYR A  45     -12.512   5.204 -17.972  1.00  1.58           C  
ATOM    671  CD1 TYR A  45     -11.532   4.297 -18.349  1.00  1.58           C  
ATOM    672  CD2 TYR A  45     -12.187   6.278 -17.156  1.00  1.58           C  
ATOM    673  CE1 TYR A  45     -10.231   4.470 -17.917  1.00  1.58           C  
ATOM    674  CE2 TYR A  45     -10.889   6.448 -16.724  1.00  1.58           C  
ATOM    675  CZ  TYR A  45      -9.914   5.553 -17.103  1.00  1.58           C  
ATOM    676  OH  TYR A  45      -8.615   5.736 -16.677  1.00  1.58           O  
ATOM    677  H   TYR A  45     -14.615   3.910 -16.263  1.00  1.58           H  
ATOM    678  HA  TYR A  45     -14.659   6.641 -17.241  1.00  1.58           H  
ATOM    679 1HB  TYR A  45     -14.132   3.964 -18.572  1.00  1.58           H  
ATOM    680 2HB  TYR A  45     -14.027   5.499 -19.436  1.00  1.58           H  
ATOM    681  HD1 TYR A  45     -11.787   3.451 -18.987  1.00  1.58           H  
ATOM    682  HD2 TYR A  45     -12.957   6.991 -16.859  1.00  1.58           H  
ATOM    683  HE1 TYR A  45      -9.459   3.761 -18.215  1.00  1.58           H  
ATOM    684  HE2 TYR A  45     -10.634   7.294 -16.086  1.00  1.58           H  
ATOM    685  HH  TYR A  45      -8.075   4.999 -16.973  1.00  1.58           H  
ATOM    686  N   THR A  46     -17.069   4.618 -18.211  1.00  1.93           N  
ATOM    687  CA  THR A  46     -18.373   4.563 -18.858  1.00  1.93           C  
ATOM    688  C   THR A  46     -19.303   5.594 -18.254  1.00  1.93           C  
ATOM    689  O   THR A  46     -20.000   6.320 -18.963  1.00  1.93           O  
ATOM    690  CB  THR A  46     -19.007   3.173 -18.708  1.00  1.93           C  
ATOM    691  OG1 THR A  46     -18.159   2.191 -19.328  1.00  1.93           O  
ATOM    692  CG2 THR A  46     -20.383   3.154 -19.349  1.00  1.93           C  
ATOM    693  H   THR A  46     -16.698   3.759 -17.810  1.00  1.93           H  
ATOM    694  HA  THR A  46     -18.248   4.780 -19.917  1.00  1.93           H  
ATOM    695  HB  THR A  46     -19.103   2.936 -17.650  1.00  1.93           H  
ATOM    696  HG1 THR A  46     -17.279   2.225 -18.886  1.00  1.93           H  
ATOM    697 1HG2 THR A  46     -20.823   2.165 -19.230  1.00  1.93           H  
ATOM    698 2HG2 THR A  46     -21.018   3.896 -18.863  1.00  1.93           H  
ATOM    699 3HG2 THR A  46     -20.294   3.387 -20.409  1.00  1.93           H  
ATOM    700  N   ASN A  47     -19.267   5.707 -16.936  1.00  2.47           N  
ATOM    701  CA  ASN A  47     -20.101   6.634 -16.197  1.00  2.47           C  
ATOM    702  C   ASN A  47     -19.878   8.100 -16.598  1.00  2.47           C  
ATOM    703  O   ASN A  47     -20.765   8.932 -16.424  1.00  2.47           O  
ATOM    704  CB  ASN A  47     -19.865   6.453 -14.715  1.00  2.47           C  
ATOM    705  CG  ASN A  47     -20.458   5.168 -14.180  1.00  2.47           C  
ATOM    706  OD1 ASN A  47     -21.346   4.557 -14.791  1.00  2.47           O  
ATOM    707  ND2 ASN A  47     -19.972   4.743 -13.041  1.00  2.47           N  
ATOM    708  H   ASN A  47     -18.662   5.074 -16.407  1.00  2.47           H  
ATOM    709  HA  ASN A  47     -21.143   6.395 -16.410  1.00  2.47           H  
ATOM    710 1HB  ASN A  47     -18.788   6.446 -14.524  1.00  2.47           H  
ATOM    711 2HB  ASN A  47     -20.292   7.294 -14.172  1.00  2.47           H  
ATOM    712 1HD2 ASN A  47     -20.316   3.899 -12.635  1.00  2.47           H  
ATOM    713 2HD2 ASN A  47     -19.253   5.263 -12.583  1.00  2.47           H  
ATOM    714  N   THR A  48     -18.721   8.444 -17.181  1.00  3.25           N  
ATOM    715  CA  THR A  48     -18.465   9.841 -17.516  1.00  3.25           C  
ATOM    716  C   THR A  48     -19.263  10.251 -18.753  1.00  3.25           C  
ATOM    717  O   THR A  48     -19.329  11.434 -19.094  1.00  3.25           O  
ATOM    718  CB  THR A  48     -16.961  10.123 -17.758  1.00  3.25           C  
ATOM    719  OG1 THR A  48     -16.492   9.423 -18.911  1.00  3.25           O  
ATOM    720  CG2 THR A  48     -16.167   9.648 -16.562  1.00  3.25           C  
ATOM    721  H   THR A  48     -18.011   7.748 -17.401  1.00  3.25           H  
ATOM    722  HA  THR A  48     -18.792  10.461 -16.683  1.00  3.25           H  
ATOM    723  HB  THR A  48     -16.806  11.190 -17.899  1.00  3.25           H  
ATOM    724  HG1 THR A  48     -16.751   8.480 -18.855  1.00  3.25           H  
ATOM    725 1HG2 THR A  48     -15.108   9.840 -16.722  1.00  3.25           H  
ATOM    726 2HG2 THR A  48     -16.502  10.172 -15.669  1.00  3.25           H  
ATOM    727 3HG2 THR A  48     -16.326   8.581 -16.437  1.00  3.25           H  
ATOM    728  N   TYR A  49     -19.868   9.270 -19.426  1.00  4.32           N  
ATOM    729  CA  TYR A  49     -20.653   9.503 -20.619  1.00  4.32           C  
ATOM    730  C   TYR A  49     -22.154   9.364 -20.341  1.00  4.32           C  
ATOM    731  O   TYR A  49     -22.955   9.359 -21.282  1.00  4.32           O  
ATOM    732  CB  TYR A  49     -20.236   8.500 -21.690  1.00  4.32           C  
ATOM    733  CG  TYR A  49     -18.778   8.606 -22.062  1.00  4.32           C  
ATOM    734  CD1 TYR A  49     -17.886   7.676 -21.556  1.00  4.32           C  
ATOM    735  CD2 TYR A  49     -18.328   9.621 -22.890  1.00  4.32           C  
ATOM    736  CE1 TYR A  49     -16.547   7.750 -21.871  1.00  4.32           C  
ATOM    737  CE2 TYR A  49     -16.983   9.699 -23.211  1.00  4.32           C  
ATOM    738  CZ  TYR A  49     -16.094   8.767 -22.703  1.00  4.32           C  
ATOM    739  OH  TYR A  49     -14.756   8.845 -23.018  1.00  4.32           O  
ATOM    740  H   TYR A  49     -19.785   8.306 -19.102  1.00  4.32           H  
ATOM    741  HA  TYR A  49     -20.466  10.516 -20.972  1.00  4.32           H  
ATOM    742 1HB  TYR A  49     -20.424   7.486 -21.328  1.00  4.32           H  
ATOM    743 2HB  TYR A  49     -20.834   8.649 -22.587  1.00  4.32           H  
ATOM    744  HD1 TYR A  49     -18.246   6.889 -20.904  1.00  4.32           H  
ATOM    745  HD2 TYR A  49     -19.029  10.355 -23.287  1.00  4.32           H  
ATOM    746  HE1 TYR A  49     -15.851   7.016 -21.464  1.00  4.32           H  
ATOM    747  HE2 TYR A  49     -16.624  10.496 -23.862  1.00  4.32           H  
ATOM    748  HH  TYR A  49     -14.279   8.163 -22.539  1.00  4.32           H  
ATOM    749  N   THR A  50     -22.536   9.248 -19.062  1.00  5.62           N  
ATOM    750  CA  THR A  50     -23.937   9.043 -18.714  1.00  5.62           C  
ATOM    751  C   THR A  50     -24.228   9.336 -17.245  1.00  5.62           C  
ATOM    752  O   THR A  50     -24.560  10.471 -16.899  1.00  5.62           O  
ATOM    753  OXT THR A  50     -24.471   8.387 -16.502  1.00  5.62           O  
ATOM    754  CB  THR A  50     -24.350   7.593 -19.039  1.00  5.62           C  
ATOM    755  OG1 THR A  50     -25.724   7.391 -18.684  1.00  5.62           O  
ATOM    756  CG2 THR A  50     -23.460   6.608 -18.282  1.00  5.62           C  
ATOM    757  H   THR A  50     -21.847   9.273 -18.308  1.00  5.62           H  
ATOM    758  HA  THR A  50     -24.542   9.721 -19.317  1.00  5.62           H  
ATOM    759  HB  THR A  50     -24.239   7.416 -20.108  1.00  5.62           H  
ATOM    760  HG1 THR A  50     -26.276   7.985 -19.200  1.00  5.62           H  
ATOM    761 1HG2 THR A  50     -23.750   5.588 -18.524  1.00  5.62           H  
ATOM    762 2HG2 THR A  50     -22.428   6.767 -18.574  1.00  5.62           H  
ATOM    763 3HG2 THR A  50     -23.559   6.768 -17.212  1.00  5.62           H  
TER     764
ENDMDL

REMARK ID 637072 MODEL 3 Spo_B_AP02528
PFRMAT TS
TARGET Spo_B_AP02528
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   VAL A   1       0.499  -1.252  -0.065  1.00  1.16           N  
ATOM      2  CA  VAL A   1       1.760  -0.622  -0.432  1.00  1.16           C  
ATOM      3  C   VAL A   1       1.611   0.854  -0.740  1.00  1.16           C  
ATOM      4  O   VAL A   1       0.975   1.234  -1.732  1.00  1.16           O  
ATOM      5  CB  VAL A   1       2.379  -1.293  -1.665  1.00  1.16           C  
ATOM      6  CG1 VAL A   1       3.656  -0.570  -2.048  1.00  1.16           C  
ATOM      7  CG2 VAL A   1       2.684  -2.749  -1.377  1.00  1.16           C  
ATOM      8 1H   VAL A   1       0.678  -2.160   0.338  1.00  1.16           H  
ATOM      9 2H   VAL A   1       0.022  -0.672   0.611  1.00  1.16           H  
ATOM     10 3H   VAL A   1      -0.077  -1.353  -0.888  1.00  1.16           H  
ATOM     11  HA  VAL A   1       2.451  -0.730   0.405  1.00  1.16           H  
ATOM     12  HB  VAL A   1       1.681  -1.215  -2.497  1.00  1.16           H  
ATOM     13 1HG1 VAL A   1       4.067  -1.030  -2.935  1.00  1.16           H  
ATOM     14 2HG1 VAL A   1       3.446   0.476  -2.252  1.00  1.16           H  
ATOM     15 3HG1 VAL A   1       4.373  -0.634  -1.230  1.00  1.16           H  
ATOM     16 1HG2 VAL A   1       3.118  -3.210  -2.258  1.00  1.16           H  
ATOM     17 2HG2 VAL A   1       3.392  -2.813  -0.549  1.00  1.16           H  
ATOM     18 3HG2 VAL A   1       1.766  -3.268  -1.110  1.00  1.16           H  
ATOM     19  N   SER A   2       2.167   1.676   0.137  1.00  1.26           N  
ATOM     20  CA  SER A   2       2.177   3.117  -0.059  1.00  1.26           C  
ATOM     21  C   SER A   2       3.471   3.532  -0.750  1.00  1.26           C  
ATOM     22  O   SER A   2       4.442   2.775  -0.755  1.00  1.26           O  
ATOM     23  CB  SER A   2       2.038   3.830   1.276  1.00  1.26           C  
ATOM     24  OG  SER A   2       3.165   3.613   2.088  1.00  1.26           O  
ATOM     25  H   SER A   2       2.644   1.296   0.944  1.00  1.26           H  
ATOM     26  HA  SER A   2       1.338   3.391  -0.689  1.00  1.26           H  
ATOM     27 1HB  SER A   2       1.908   4.901   1.100  1.00  1.26           H  
ATOM     28 2HB  SER A   2       1.145   3.474   1.784  1.00  1.26           H  
ATOM     29  HG  SER A   2       2.959   4.013   2.939  1.00  1.26           H  
ATOM     30  N   CYS A   3       3.504   4.757  -1.268  1.00  1.47           N  
ATOM     31  CA  CYS A   3       4.720   5.326  -1.845  1.00  1.47           C  
ATOM     32  C   CYS A   3       5.261   6.431  -0.943  1.00  1.47           C  
ATOM     33  O   CYS A   3       6.065   7.258  -1.367  1.00  1.47           O  
ATOM     34  CB  CYS A   3       4.451   5.901  -3.237  1.00  1.47           C  
ATOM     35  SG  CYS A   3       4.045   4.676  -4.512  1.00  1.47           S  
ATOM     36  H   CYS A   3       2.664   5.325  -1.254  1.00  1.47           H  
ATOM     37  HA  CYS A   3       5.471   4.542  -1.928  1.00  1.47           H  
ATOM     38 1HB  CYS A   3       3.625   6.609  -3.178  1.00  1.47           H  
ATOM     39 2HB  CYS A   3       5.327   6.454  -3.571  1.00  1.47           H  
ATOM     40  N   ASP A   4       4.835   6.396   0.319  1.00  1.81           N  
ATOM     41  CA  ASP A   4       5.138   7.394   1.344  1.00  1.81           C  
ATOM     42  C   ASP A   4       4.674   8.760   0.844  1.00  1.81           C  
ATOM     43  O   ASP A   4       3.663   8.847   0.156  1.00  1.81           O  
ATOM     44  CB  ASP A   4       6.663   7.393   1.625  1.00  1.81           C  
ATOM     45  CG  ASP A   4       7.102   8.018   2.973  1.00  1.81           C  
ATOM     46  OD1 ASP A   4       7.169   9.238   3.019  1.00  1.81           O  
ATOM     47  OD2 ASP A   4       7.357   7.300   3.909  1.00  1.81           O  
ATOM     48  H   ASP A   4       4.224   5.632   0.570  1.00  1.81           H  
ATOM     49  HA  ASP A   4       4.593   7.150   2.256  1.00  1.81           H  
ATOM     50 1HB  ASP A   4       7.027   6.368   1.592  1.00  1.81           H  
ATOM     51 2HB  ASP A   4       7.178   7.934   0.818  1.00  1.81           H  
ATOM     52  N   PHE A   5       5.402   9.820   1.173  1.00  2.29           N  
ATOM     53  CA  PHE A   5       5.081  11.148   0.732  1.00  2.29           C  
ATOM     54  C   PHE A   5       6.370  11.654   0.158  1.00  2.29           C  
ATOM     55  O   PHE A   5       6.414  12.384  -0.844  1.00  2.29           O  
ATOM     56  CB  PHE A   5       4.619  11.980   1.917  1.00  2.29           C  
ATOM     57  CG  PHE A   5       3.435  11.362   2.583  1.00  2.29           C  
ATOM     58  CD1 PHE A   5       3.588  10.647   3.760  1.00  2.29           C  
ATOM     59  CD2 PHE A   5       2.177  11.476   2.037  1.00  2.29           C  
ATOM     60  CE1 PHE A   5       2.500  10.057   4.369  1.00  2.29           C  
ATOM     61  CE2 PHE A   5       1.087  10.891   2.635  1.00  2.29           C  
ATOM     62  CZ  PHE A   5       1.247  10.178   3.805  1.00  2.29           C  
ATOM     63  H   PHE A   5       6.231   9.731   1.751  1.00  2.29           H  
ATOM     64  HA  PHE A   5       4.315  11.122  -0.039  1.00  2.29           H  
ATOM     65 1HB  PHE A   5       5.425  12.065   2.647  1.00  2.29           H  
ATOM     66 2HB  PHE A   5       4.350  12.981   1.587  1.00  2.29           H  
ATOM     67  HD1 PHE A   5       4.588  10.548   4.197  1.00  2.29           H  
ATOM     68  HD2 PHE A   5       2.053  12.035   1.118  1.00  2.29           H  
ATOM     69  HE1 PHE A   5       2.633   9.493   5.292  1.00  2.29           H  
ATOM     70  HE2 PHE A   5       0.100  10.991   2.184  1.00  2.29           H  
ATOM     71  HZ  PHE A   5       0.386   9.713   4.281  1.00  2.29           H  
ATOM     72  N   GLU A   6       7.447  11.202   0.800  1.00  2.77           N  
ATOM     73  CA  GLU A   6       8.768  11.684   0.434  1.00  2.77           C  
ATOM     74  C   GLU A   6       9.141  11.056  -0.882  1.00  2.77           C  
ATOM     75  O   GLU A   6       9.256   9.838  -0.999  1.00  2.77           O  
ATOM     76  CB  GLU A   6       9.815  11.366   1.511  1.00  2.77           C  
ATOM     77  CG  GLU A   6      11.217  11.940   1.207  1.00  2.77           C  
ATOM     78  CD  GLU A   6      12.255  11.688   2.299  1.00  2.77           C  
ATOM     79  OE1 GLU A   6      11.905  11.177   3.334  1.00  2.77           O  
ATOM     80  OE2 GLU A   6      13.397  12.019   2.084  1.00  2.77           O  
ATOM     81  H   GLU A   6       7.315  10.533   1.575  1.00  2.77           H  
ATOM     82  HA  GLU A   6       8.727  12.765   0.301  1.00  2.77           H  
ATOM     83 1HB  GLU A   6       9.483  11.764   2.469  1.00  2.77           H  
ATOM     84 2HB  GLU A   6       9.904  10.284   1.620  1.00  2.77           H  
ATOM     85 1HG  GLU A   6      11.577  11.491   0.279  1.00  2.77           H  
ATOM     86 2HG  GLU A   6      11.126  13.012   1.040  1.00  2.77           H  
ATOM     87  N   GLU A   7       9.271  11.907  -1.889  1.00  3.05           N  
ATOM     88  CA  GLU A   7       9.522  11.485  -3.255  1.00  3.05           C  
ATOM     89  C   GLU A   7       8.521  10.419  -3.698  1.00  3.05           C  
ATOM     90  O   GLU A   7       8.871   9.521  -4.474  1.00  3.05           O  
ATOM     91  CB  GLU A   7      10.958  10.971  -3.420  1.00  3.05           C  
ATOM     92  CG  GLU A   7      12.037  12.018  -3.129  1.00  3.05           C  
ATOM     93  CD  GLU A   7      13.450  11.529  -3.398  1.00  3.05           C  
ATOM     94  OE1 GLU A   7      13.614  10.382  -3.742  1.00  3.05           O  
ATOM     95  OE2 GLU A   7      14.361  12.313  -3.262  1.00  3.05           O  
ATOM     96  H   GLU A   7       9.162  12.892  -1.695  1.00  3.05           H  
ATOM     97  HA  GLU A   7       9.396  12.351  -3.906  1.00  3.05           H  
ATOM     98 1HB  GLU A   7      11.127  10.122  -2.759  1.00  3.05           H  
ATOM     99 2HB  GLU A   7      11.099  10.619  -4.443  1.00  3.05           H  
ATOM    100 1HG  GLU A   7      11.846  12.895  -3.746  1.00  3.05           H  
ATOM    101 2HG  GLU A   7      11.957  12.321  -2.086  1.00  3.05           H  
ATOM    102  N   ALA A   8       7.240  10.580  -3.323  1.00  2.95           N  
ATOM    103  CA  ALA A   8       6.198   9.608  -3.686  1.00  2.95           C  
ATOM    104  C   ALA A   8       5.719   9.756  -5.126  1.00  2.95           C  
ATOM    105  O   ALA A   8       4.532   9.944  -5.392  1.00  2.95           O  
ATOM    106  CB  ALA A   8       5.018   9.774  -2.765  1.00  2.95           C  
ATOM    107  H   ALA A   8       7.004  11.342  -2.684  1.00  2.95           H  
ATOM    108  HA  ALA A   8       6.615   8.608  -3.561  1.00  2.95           H  
ATOM    109 1HB  ALA A   8       4.261   9.034  -2.998  1.00  2.95           H  
ATOM    110 2HB  ALA A   8       5.355   9.637  -1.757  1.00  2.95           H  
ATOM    111 3HB  ALA A   8       4.611  10.771  -2.883  1.00  2.95           H  
ATOM    112  N   ASN A   9       6.679   9.687  -6.029  1.00  2.49           N  
ATOM    113  CA  ASN A   9       6.549   9.765  -7.459  1.00  2.49           C  
ATOM    114  C   ASN A   9       7.411   8.647  -7.970  1.00  2.49           C  
ATOM    115  O   ASN A   9       7.457   8.343  -9.164  1.00  2.49           O  
ATOM    116  CB  ASN A   9       7.021  11.103  -8.000  1.00  2.49           C  
ATOM    117  CG  ASN A   9       6.191  12.275  -7.528  1.00  2.49           C  
ATOM    118  OD1 ASN A   9       5.061  12.478  -7.985  1.00  2.49           O  
ATOM    119  ND2 ASN A   9       6.742  13.063  -6.637  1.00  2.49           N  
ATOM    120  H   ASN A   9       7.608   9.500  -5.676  1.00  2.49           H  
ATOM    121  HA  ASN A   9       5.516   9.573  -7.756  1.00  2.49           H  
ATOM    122 1HB  ASN A   9       8.057  11.263  -7.695  1.00  2.49           H  
ATOM    123 2HB  ASN A   9       7.003  11.077  -9.088  1.00  2.49           H  
ATOM    124 1HD2 ASN A   9       6.239  13.860  -6.298  1.00  2.49           H  
ATOM    125 2HD2 ASN A   9       7.666  12.877  -6.310  1.00  2.49           H  
ATOM    126  N   GLU A  10       8.153   8.043  -7.043  1.00  1.92           N  
ATOM    127  CA  GLU A  10       9.097   7.037  -7.480  1.00  1.92           C  
ATOM    128  C   GLU A  10       8.442   5.719  -7.834  1.00  1.92           C  
ATOM    129  O   GLU A  10       8.378   4.753  -7.054  1.00  1.92           O  
ATOM    130  CB  GLU A  10      10.195   6.793  -6.469  1.00  1.92           C  
ATOM    131  CG  GLU A  10      11.193   5.779  -6.992  1.00  1.92           C  
ATOM    132  CD  GLU A  10      11.898   6.233  -8.248  1.00  1.92           C  
ATOM    133  OE1 GLU A  10      12.704   7.132  -8.172  1.00  1.92           O  
ATOM    134  OE2 GLU A  10      11.591   5.691  -9.303  1.00  1.92           O  
ATOM    135  H   GLU A  10       8.103   8.344  -6.066  1.00  1.92           H  
ATOM    136  HA  GLU A  10       9.578   7.411  -8.383  1.00  1.92           H  
ATOM    137 1HB  GLU A  10      10.713   7.727  -6.243  1.00  1.92           H  
ATOM    138 2HB  GLU A  10       9.766   6.412  -5.541  1.00  1.92           H  
ATOM    139 1HG  GLU A  10      11.937   5.579  -6.223  1.00  1.92           H  
ATOM    140 2HG  GLU A  10      10.667   4.863  -7.204  1.00  1.92           H  
ATOM    141  N   ASP A  11       8.076   5.672  -9.098  1.00  1.44           N  
ATOM    142  CA  ASP A  11       7.430   4.548  -9.718  1.00  1.44           C  
ATOM    143  C   ASP A  11       8.295   3.298  -9.602  1.00  1.44           C  
ATOM    144  O   ASP A  11       7.755   2.198  -9.571  1.00  1.44           O  
ATOM    145  CB  ASP A  11       7.131   4.871 -11.182  1.00  1.44           C  
ATOM    146  CG  ASP A  11       5.987   5.893 -11.338  1.00  1.44           C  
ATOM    147  OD1 ASP A  11       5.276   6.118 -10.369  1.00  1.44           O  
ATOM    148  OD2 ASP A  11       5.834   6.431 -12.408  1.00  1.44           O  
ATOM    149  H   ASP A  11       8.182   6.542  -9.616  1.00  1.44           H  
ATOM    150  HA  ASP A  11       6.486   4.363  -9.202  1.00  1.44           H  
ATOM    151 1HB  ASP A  11       8.028   5.262 -11.662  1.00  1.44           H  
ATOM    152 2HB  ASP A  11       6.849   3.951 -11.704  1.00  1.44           H  
ATOM    153  N   ALA A  12       9.635   3.430  -9.541  1.00  1.11           N  
ATOM    154  CA  ALA A  12      10.467   2.236  -9.427  1.00  1.11           C  
ATOM    155  C   ALA A  12      10.138   1.457  -8.161  1.00  1.11           C  
ATOM    156  O   ALA A  12      10.201   0.231  -8.150  1.00  1.11           O  
ATOM    157  CB  ALA A  12      11.936   2.596  -9.410  1.00  1.11           C  
ATOM    158  H   ALA A  12      10.100   4.346  -9.544  1.00  1.11           H  
ATOM    159  HA  ALA A  12      10.265   1.600 -10.287  1.00  1.11           H  
ATOM    160 1HB  ALA A  12      12.532   1.687  -9.347  1.00  1.11           H  
ATOM    161 2HB  ALA A  12      12.188   3.138 -10.321  1.00  1.11           H  
ATOM    162 3HB  ALA A  12      12.144   3.226  -8.549  1.00  1.11           H  
ATOM    163  N   VAL A  13       9.796   2.152  -7.077  1.00  0.92           N  
ATOM    164  CA  VAL A  13       9.503   1.452  -5.839  1.00  0.92           C  
ATOM    165  C   VAL A  13       8.225   0.683  -6.030  1.00  0.92           C  
ATOM    166  O   VAL A  13       8.115  -0.499  -5.690  1.00  0.92           O  
ATOM    167  CB  VAL A  13       9.367   2.443  -4.673  1.00  0.92           C  
ATOM    168  CG1 VAL A  13       8.878   1.738  -3.435  1.00  0.92           C  
ATOM    169  CG2 VAL A  13      10.715   3.071  -4.419  1.00  0.92           C  
ATOM    170  H   VAL A  13       9.684   3.165  -7.120  1.00  0.92           H  
ATOM    171  HA  VAL A  13      10.313   0.752  -5.624  1.00  0.92           H  
ATOM    172  HB  VAL A  13       8.642   3.218  -4.937  1.00  0.92           H  
ATOM    173 1HG1 VAL A  13       8.786   2.455  -2.620  1.00  0.92           H  
ATOM    174 2HG1 VAL A  13       7.909   1.304  -3.640  1.00  0.92           H  
ATOM    175 3HG1 VAL A  13       9.583   0.954  -3.156  1.00  0.92           H  
ATOM    176 1HG2 VAL A  13      10.638   3.790  -3.604  1.00  0.92           H  
ATOM    177 2HG2 VAL A  13      11.431   2.294  -4.155  1.00  0.92           H  
ATOM    178 3HG2 VAL A  13      11.046   3.570  -5.309  1.00  0.92           H  
ATOM    179  N   CYS A  14       7.247   1.356  -6.603  1.00  0.84           N  
ATOM    180  CA  CYS A  14       5.977   0.693  -6.833  1.00  0.84           C  
ATOM    181  C   CYS A  14       6.158  -0.526  -7.739  1.00  0.84           C  
ATOM    182  O   CYS A  14       5.656  -1.610  -7.437  1.00  0.84           O  
ATOM    183  CB  CYS A  14       4.961   1.657  -7.433  1.00  0.84           C  
ATOM    184  SG  CYS A  14       3.327   0.939  -7.704  1.00  0.84           S  
ATOM    185  H   CYS A  14       7.390   2.328  -6.874  1.00  0.84           H  
ATOM    186  HA  CYS A  14       5.599   0.354  -5.871  1.00  0.84           H  
ATOM    187 1HB  CYS A  14       4.845   2.516  -6.776  1.00  0.84           H  
ATOM    188 2HB  CYS A  14       5.329   2.027  -8.391  1.00  0.84           H  
ATOM    189  N   GLN A  15       6.901  -0.363  -8.839  1.00  0.81           N  
ATOM    190  CA  GLN A  15       7.133  -1.467  -9.761  1.00  0.81           C  
ATOM    191  C   GLN A  15       7.776  -2.648  -9.043  1.00  0.81           C  
ATOM    192  O   GLN A  15       7.334  -3.785  -9.210  1.00  0.81           O  
ATOM    193  CB  GLN A  15       8.002  -1.022 -10.947  1.00  0.81           C  
ATOM    194  CG  GLN A  15       8.248  -2.126 -11.990  1.00  0.81           C  
ATOM    195  CD  GLN A  15       9.027  -1.647 -13.224  1.00  0.81           C  
ATOM    196  OE1 GLN A  15      10.026  -0.934 -13.089  1.00  0.81           O  
ATOM    197  NE2 GLN A  15       8.593  -2.035 -14.426  1.00  0.81           N  
ATOM    198  H   GLN A  15       7.298   0.549  -9.043  1.00  0.81           H  
ATOM    199  HA  GLN A  15       6.173  -1.796 -10.151  1.00  0.81           H  
ATOM    200 1HB  GLN A  15       7.531  -0.168 -11.438  1.00  0.81           H  
ATOM    201 2HB  GLN A  15       8.969  -0.685 -10.571  1.00  0.81           H  
ATOM    202 1HG  GLN A  15       8.847  -2.880 -11.503  1.00  0.81           H  
ATOM    203 2HG  GLN A  15       7.300  -2.555 -12.310  1.00  0.81           H  
ATOM    204 1HE2 GLN A  15       9.081  -1.750 -15.248  1.00  0.81           H  
ATOM    205 2HE2 GLN A  15       7.772  -2.635 -14.539  1.00  0.81           H  
ATOM    206  N   GLU A  16       8.757  -2.395  -8.171  1.00  0.81           N  
ATOM    207  CA  GLU A  16       9.388  -3.499  -7.453  1.00  0.81           C  
ATOM    208  C   GLU A  16       8.367  -4.270  -6.614  1.00  0.81           C  
ATOM    209  O   GLU A  16       8.456  -5.494  -6.507  1.00  0.81           O  
ATOM    210  CB  GLU A  16      10.543  -3.002  -6.571  1.00  0.81           C  
ATOM    211  CG  GLU A  16      11.803  -2.576  -7.350  1.00  0.81           C  
ATOM    212  CD  GLU A  16      12.908  -2.017  -6.466  1.00  0.81           C  
ATOM    213  OE1 GLU A  16      12.687  -1.842  -5.288  1.00  0.81           O  
ATOM    214  OE2 GLU A  16      13.977  -1.771  -6.978  1.00  0.81           O  
ATOM    215  H   GLU A  16       9.103  -1.442  -8.039  1.00  0.81           H  
ATOM    216  HA  GLU A  16       9.802  -4.186  -8.188  1.00  0.81           H  
ATOM    217 1HB  GLU A  16      10.207  -2.141  -5.990  1.00  0.81           H  
ATOM    218 2HB  GLU A  16      10.826  -3.783  -5.866  1.00  0.81           H  
ATOM    219 1HG  GLU A  16      12.190  -3.448  -7.875  1.00  0.81           H  
ATOM    220 2HG  GLU A  16      11.529  -1.842  -8.097  1.00  0.81           H  
ATOM    221  N   HIS A  17       7.379  -3.575  -6.050  1.00  0.82           N  
ATOM    222  CA  HIS A  17       6.343  -4.244  -5.267  1.00  0.82           C  
ATOM    223  C   HIS A  17       5.322  -4.989  -6.140  1.00  0.82           C  
ATOM    224  O   HIS A  17       4.737  -5.987  -5.707  1.00  0.82           O  
ATOM    225  CB  HIS A  17       5.595  -3.244  -4.382  1.00  0.82           C  
ATOM    226  CG  HIS A  17       6.379  -2.742  -3.205  1.00  0.82           C  
ATOM    227  ND1 HIS A  17       6.737  -3.556  -2.149  1.00  0.82           N  
ATOM    228  CD2 HIS A  17       6.849  -1.515  -2.907  1.00  0.82           C  
ATOM    229  CE1 HIS A  17       7.397  -2.845  -1.255  1.00  0.82           C  
ATOM    230  NE2 HIS A  17       7.479  -1.603  -1.688  1.00  0.82           N  
ATOM    231  H   HIS A  17       7.369  -2.555  -6.149  1.00  0.82           H  
ATOM    232  HA  HIS A  17       6.812  -4.979  -4.615  1.00  0.82           H  
ATOM    233 1HB  HIS A  17       5.302  -2.380  -4.986  1.00  0.82           H  
ATOM    234 2HB  HIS A  17       4.682  -3.702  -4.019  1.00  0.82           H  
ATOM    235  HD2 HIS A  17       6.732  -0.630  -3.520  1.00  0.82           H  
ATOM    236  HE1 HIS A  17       7.802  -3.220  -0.316  1.00  0.82           H  
ATOM    237  HE2 HIS A  17       7.928  -0.843  -1.196  1.00  0.82           H  
ATOM    238  N   CYS A  18       5.102  -4.507  -7.362  1.00  0.83           N  
ATOM    239  CA  CYS A  18       4.123  -5.092  -8.277  1.00  0.83           C  
ATOM    240  C   CYS A  18       4.656  -6.266  -9.101  1.00  0.83           C  
ATOM    241  O   CYS A  18       3.915  -7.198  -9.428  1.00  0.83           O  
ATOM    242  CB  CYS A  18       3.622  -4.018  -9.229  1.00  0.83           C  
ATOM    243  SG  CYS A  18       2.678  -2.734  -8.428  1.00  0.83           S  
ATOM    244  H   CYS A  18       5.597  -3.665  -7.642  1.00  0.83           H  
ATOM    245  HA  CYS A  18       3.283  -5.448  -7.681  1.00  0.83           H  
ATOM    246 1HB  CYS A  18       4.474  -3.549  -9.725  1.00  0.83           H  
ATOM    247 2HB  CYS A  18       3.004  -4.462  -9.996  1.00  0.83           H  
ATOM    248  N   LEU A  19       5.948  -6.271  -9.412  1.00  0.83           N  
ATOM    249  CA  LEU A  19       6.468  -7.337 -10.264  1.00  0.83           C  
ATOM    250  C   LEU A  19       6.263  -8.766  -9.686  1.00  0.83           C  
ATOM    251  O   LEU A  19       5.876  -9.660 -10.442  1.00  0.83           O  
ATOM    252  CB  LEU A  19       7.955  -7.083 -10.601  1.00  0.83           C  
ATOM    253  CG  LEU A  19       8.247  -5.897 -11.522  1.00  0.83           C  
ATOM    254  CD1 LEU A  19       9.748  -5.695 -11.593  1.00  0.83           C  
ATOM    255  CD2 LEU A  19       7.658  -6.128 -12.861  1.00  0.83           C  
ATOM    256  H   LEU A  19       6.540  -5.489  -9.131  1.00  0.83           H  
ATOM    257  HA  LEU A  19       5.924  -7.290 -11.208  1.00  0.83           H  
ATOM    258 1HB  LEU A  19       8.515  -6.882  -9.712  1.00  0.83           H  
ATOM    259 2HB  LEU A  19       8.361  -7.976 -11.069  1.00  0.83           H  
ATOM    260  HG  LEU A  19       7.810  -5.016 -11.121  1.00  0.83           H  
ATOM    261 1HD1 LEU A  19       9.973  -4.845 -12.234  1.00  0.83           H  
ATOM    262 2HD1 LEU A  19      10.132  -5.506 -10.589  1.00  0.83           H  
ATOM    263 3HD1 LEU A  19      10.216  -6.588 -12.001  1.00  0.83           H  
ATOM    264 1HD2 LEU A  19       7.871  -5.272 -13.498  1.00  0.83           H  
ATOM    265 2HD2 LEU A  19       8.079  -7.026 -13.306  1.00  0.83           H  
ATOM    266 3HD2 LEU A  19       6.591  -6.242 -12.752  1.00  0.83           H  
ATOM    267  N   PRO A  20       6.459  -9.042  -8.367  1.00  0.83           N  
ATOM    268  CA  PRO A  20       6.232 -10.333  -7.723  1.00  0.83           C  
ATOM    269  C   PRO A  20       4.790 -10.822  -7.833  1.00  0.83           C  
ATOM    270  O   PRO A  20       4.515 -12.003  -7.621  1.00  0.83           O  
ATOM    271  CB  PRO A  20       6.594 -10.062  -6.259  1.00  0.83           C  
ATOM    272  CG  PRO A  20       7.531  -8.899  -6.313  1.00  0.83           C  
ATOM    273  CD  PRO A  20       7.011  -8.049  -7.430  1.00  0.83           C  
ATOM    274  HA  PRO A  20       6.919 -11.072  -8.160  1.00  0.83           H  
ATOM    275 1HB  PRO A  20       5.679  -9.838  -5.687  1.00  0.83           H  
ATOM    276 2HB  PRO A  20       7.044 -10.959  -5.810  1.00  0.83           H  
ATOM    277 1HG  PRO A  20       7.530  -8.355  -5.353  1.00  0.83           H  
ATOM    278 2HG  PRO A  20       8.560  -9.239  -6.485  1.00  0.83           H  
ATOM    279 1HD  PRO A  20       6.231  -7.428  -7.035  1.00  0.83           H  
ATOM    280 2HD  PRO A  20       7.825  -7.490  -7.826  1.00  0.83           H  
ATOM    281  N   LYS A  21       3.857  -9.909  -8.115  1.00  0.85           N  
ATOM    282  CA  LYS A  21       2.449 -10.241  -8.206  1.00  0.85           C  
ATOM    283  C   LYS A  21       2.045 -10.637  -9.626  1.00  0.85           C  
ATOM    284  O   LYS A  21       0.885 -10.977  -9.871  1.00  0.85           O  
ATOM    285  CB  LYS A  21       1.613  -9.055  -7.753  1.00  0.85           C  
ATOM    286  CG  LYS A  21       1.750  -8.648  -6.318  1.00  0.85           C  
ATOM    287  CD  LYS A  21       0.857  -7.441  -6.046  1.00  0.85           C  
ATOM    288  CE  LYS A  21       0.949  -6.981  -4.609  1.00  0.85           C  
ATOM    289  NZ  LYS A  21       0.076  -5.808  -4.356  1.00  0.85           N  
ATOM    290  H   LYS A  21       4.104  -8.943  -8.317  1.00  0.85           H  
ATOM    291  HA  LYS A  21       2.250 -11.089  -7.551  1.00  0.85           H  
ATOM    292 1HB  LYS A  21       1.918  -8.190  -8.300  1.00  0.85           H  
ATOM    293 2HB  LYS A  21       0.565  -9.241  -7.965  1.00  0.85           H  
ATOM    294 1HG  LYS A  21       1.472  -9.472  -5.664  1.00  0.85           H  
ATOM    295 2HG  LYS A  21       2.791  -8.371  -6.119  1.00  0.85           H  
ATOM    296 1HD  LYS A  21       1.166  -6.618  -6.697  1.00  0.85           H  
ATOM    297 2HD  LYS A  21      -0.177  -7.691  -6.279  1.00  0.85           H  
ATOM    298 1HE  LYS A  21       0.649  -7.795  -3.952  1.00  0.85           H  
ATOM    299 2HE  LYS A  21       1.983  -6.706  -4.387  1.00  0.85           H  
ATOM    300 1HZ  LYS A  21       0.162  -5.532  -3.393  1.00  0.85           H  
ATOM    301 2HZ  LYS A  21       0.359  -5.042  -4.958  1.00  0.85           H  
ATOM    302 3HZ  LYS A  21      -0.885  -6.052  -4.551  1.00  0.85           H  
ATOM    303  N   GLY A  22       2.990 -10.579 -10.570  1.00  0.88           N  
ATOM    304  CA  GLY A  22       2.693 -10.919 -11.957  1.00  0.88           C  
ATOM    305  C   GLY A  22       2.412  -9.718 -12.861  1.00  0.88           C  
ATOM    306  O   GLY A  22       1.988  -9.892 -14.004  1.00  0.88           O  
ATOM    307  H   GLY A  22       3.943 -10.298 -10.336  1.00  0.88           H  
ATOM    308 1HA  GLY A  22       3.539 -11.474 -12.363  1.00  0.88           H  
ATOM    309 2HA  GLY A  22       1.841 -11.595 -11.985  1.00  0.88           H  
ATOM    310  N   TYR A  23       2.657  -8.509 -12.373  1.00  0.94           N  
ATOM    311  CA  TYR A  23       2.428  -7.312 -13.168  1.00  0.94           C  
ATOM    312  C   TYR A  23       3.722  -6.933 -13.829  1.00  0.94           C  
ATOM    313  O   TYR A  23       4.743  -7.574 -13.586  1.00  0.94           O  
ATOM    314  CB  TYR A  23       1.926  -6.184 -12.314  1.00  0.94           C  
ATOM    315  CG  TYR A  23       0.570  -6.378 -11.757  1.00  0.94           C  
ATOM    316  CD1 TYR A  23       0.436  -7.076 -10.612  1.00  0.94           C  
ATOM    317  CD2 TYR A  23      -0.526  -5.809 -12.351  1.00  0.94           C  
ATOM    318  CE1 TYR A  23      -0.797  -7.235 -10.032  1.00  0.94           C  
ATOM    319  CE2 TYR A  23      -1.761  -5.942 -11.786  1.00  0.94           C  
ATOM    320  CZ  TYR A  23      -1.904  -6.659 -10.626  1.00  0.94           C  
ATOM    321  OH  TYR A  23      -3.146  -6.802 -10.049  1.00  0.94           O  
ATOM    322  H   TYR A  23       3.022  -8.390 -11.425  1.00  0.94           H  
ATOM    323  HA  TYR A  23       1.703  -7.524 -13.946  1.00  0.94           H  
ATOM    324 1HB  TYR A  23       2.607  -6.064 -11.487  1.00  0.94           H  
ATOM    325 2HB  TYR A  23       1.935  -5.255 -12.874  1.00  0.94           H  
ATOM    326  HD1 TYR A  23       1.316  -7.500 -10.174  1.00  0.94           H  
ATOM    327  HD2 TYR A  23      -0.415  -5.250 -13.252  1.00  0.94           H  
ATOM    328  HE1 TYR A  23      -0.900  -7.800  -9.111  1.00  0.94           H  
ATOM    329  HE2 TYR A  23      -2.630  -5.480 -12.261  1.00  0.94           H  
ATOM    330  HH  TYR A  23      -3.799  -6.343 -10.584  1.00  0.94           H  
ATOM    331  N   THR A  24       3.676  -5.962 -14.731  1.00  1.02           N  
ATOM    332  CA  THR A  24       4.883  -5.572 -15.432  1.00  1.02           C  
ATOM    333  C   THR A  24       5.361  -4.165 -15.052  1.00  1.02           C  
ATOM    334  O   THR A  24       6.552  -3.860 -15.182  1.00  1.02           O  
ATOM    335  CB  THR A  24       4.645  -5.723 -16.941  1.00  1.02           C  
ATOM    336  OG1 THR A  24       3.535  -4.921 -17.315  1.00  1.02           O  
ATOM    337  CG2 THR A  24       4.339  -7.158 -17.299  1.00  1.02           C  
ATOM    338  H   THR A  24       2.812  -5.447 -14.900  1.00  1.02           H  
ATOM    339  HA  THR A  24       5.677  -6.266 -15.162  1.00  1.02           H  
ATOM    340  HB  THR A  24       5.530  -5.383 -17.479  1.00  1.02           H  
ATOM    341  HG1 THR A  24       3.603  -4.079 -16.850  1.00  1.02           H  
ATOM    342 1HG2 THR A  24       4.171  -7.237 -18.372  1.00  1.02           H  
ATOM    343 2HG2 THR A  24       5.182  -7.788 -17.015  1.00  1.02           H  
ATOM    344 3HG2 THR A  24       3.446  -7.488 -16.767  1.00  1.02           H  
ATOM    345  N   TYR A  25       4.442  -3.324 -14.570  1.00  1.11           N  
ATOM    346  CA  TYR A  25       4.755  -1.953 -14.187  1.00  1.11           C  
ATOM    347  C   TYR A  25       4.064  -1.589 -12.889  1.00  1.11           C  
ATOM    348  O   TYR A  25       3.149  -2.280 -12.431  1.00  1.11           O  
ATOM    349  CB  TYR A  25       4.344  -0.941 -15.252  1.00  1.11           C  
ATOM    350  CG  TYR A  25       4.929  -1.173 -16.570  1.00  1.11           C  
ATOM    351  CD1 TYR A  25       4.218  -1.916 -17.468  1.00  1.11           C  
ATOM    352  CD2 TYR A  25       6.175  -0.675 -16.891  1.00  1.11           C  
ATOM    353  CE1 TYR A  25       4.733  -2.178 -18.690  1.00  1.11           C  
ATOM    354  CE2 TYR A  25       6.703  -0.932 -18.134  1.00  1.11           C  
ATOM    355  CZ  TYR A  25       5.985  -1.684 -19.037  1.00  1.11           C  
ATOM    356  OH  TYR A  25       6.513  -1.946 -20.281  1.00  1.11           O  
ATOM    357  H   TYR A  25       3.473  -3.622 -14.499  1.00  1.11           H  
ATOM    358  HA  TYR A  25       5.823  -1.867 -14.025  1.00  1.11           H  
ATOM    359 1HB  TYR A  25       3.286  -0.969 -15.373  1.00  1.11           H  
ATOM    360 2HB  TYR A  25       4.609   0.065 -14.929  1.00  1.11           H  
ATOM    361  HD1 TYR A  25       3.232  -2.299 -17.196  1.00  1.11           H  
ATOM    362  HD2 TYR A  25       6.736  -0.087 -16.165  1.00  1.11           H  
ATOM    363  HE1 TYR A  25       4.161  -2.766 -19.374  1.00  1.11           H  
ATOM    364  HE2 TYR A  25       7.686  -0.546 -18.402  1.00  1.11           H  
ATOM    365  HH  TYR A  25       7.379  -1.535 -20.354  1.00  1.11           H  
ATOM    366  N   GLY A  26       4.484  -0.482 -12.312  1.00  1.23           N  
ATOM    367  CA  GLY A  26       3.804   0.054 -11.150  1.00  1.23           C  
ATOM    368  C   GLY A  26       3.899   1.563 -11.223  1.00  1.23           C  
ATOM    369  O   GLY A  26       4.835   2.094 -11.822  1.00  1.23           O  
ATOM    370  H   GLY A  26       5.263   0.027 -12.709  1.00  1.23           H  
ATOM    371 1HA  GLY A  26       2.760  -0.255 -11.141  1.00  1.23           H  
ATOM    372 2HA  GLY A  26       4.266  -0.316 -10.236  1.00  1.23           H  
ATOM    373  N   ILE A  27       2.934   2.239 -10.617  1.00  1.34           N  
ATOM    374  CA  ILE A  27       2.893   3.691 -10.594  1.00  1.34           C  
ATOM    375  C   ILE A  27       2.433   4.258  -9.252  1.00  1.34           C  
ATOM    376  O   ILE A  27       1.509   3.730  -8.621  1.00  1.34           O  
ATOM    377  CB  ILE A  27       1.937   4.165 -11.695  1.00  1.34           C  
ATOM    378  CG1 ILE A  27       1.946   5.681 -11.820  1.00  1.34           C  
ATOM    379  CG2 ILE A  27       0.563   3.654 -11.394  1.00  1.34           C  
ATOM    380  CD1 ILE A  27       1.266   6.170 -13.069  1.00  1.34           C  
ATOM    381  H   ILE A  27       2.181   1.709 -10.177  1.00  1.34           H  
ATOM    382  HA  ILE A  27       3.891   4.068 -10.797  1.00  1.34           H  
ATOM    383  HB  ILE A  27       2.266   3.768 -12.654  1.00  1.34           H  
ATOM    384 1HG1 ILE A  27       1.448   6.120 -10.965  1.00  1.34           H  
ATOM    385 2HG1 ILE A  27       2.985   6.030 -11.830  1.00  1.34           H  
ATOM    386 1HG2 ILE A  27      -0.128   3.971 -12.171  1.00  1.34           H  
ATOM    387 2HG2 ILE A  27       0.585   2.566 -11.348  1.00  1.34           H  
ATOM    388 3HG2 ILE A  27       0.246   4.043 -10.448  1.00  1.34           H  
ATOM    389 1HD1 ILE A  27       1.314   7.259 -13.098  1.00  1.34           H  
ATOM    390 2HD1 ILE A  27       1.774   5.758 -13.941  1.00  1.34           H  
ATOM    391 3HD1 ILE A  27       0.226   5.851 -13.064  1.00  1.34           H  
ATOM    392  N   CYS A  28       3.044   5.361  -8.827  1.00  1.43           N  
ATOM    393  CA  CYS A  28       2.599   6.014  -7.599  1.00  1.43           C  
ATOM    394  C   CYS A  28       1.528   7.064  -7.890  1.00  1.43           C  
ATOM    395  O   CYS A  28       1.748   8.025  -8.630  1.00  1.43           O  
ATOM    396  CB  CYS A  28       3.778   6.641  -6.851  1.00  1.43           C  
ATOM    397  SG  CYS A  28       4.971   5.434  -6.215  1.00  1.43           S  
ATOM    398  H   CYS A  28       3.824   5.745  -9.375  1.00  1.43           H  
ATOM    399  HA  CYS A  28       2.169   5.256  -6.954  1.00  1.43           H  
ATOM    400 1HB  CYS A  28       4.313   7.312  -7.526  1.00  1.43           H  
ATOM    401 2HB  CYS A  28       3.410   7.240  -6.017  1.00  1.43           H  
ATOM    402  N   VAL A  29       0.347   6.846  -7.318  1.00  1.47           N  
ATOM    403  CA  VAL A  29      -0.819   7.699  -7.520  1.00  1.47           C  
ATOM    404  C   VAL A  29      -1.417   8.109  -6.187  1.00  1.47           C  
ATOM    405  O   VAL A  29      -1.736   7.253  -5.359  1.00  1.47           O  
ATOM    406  CB  VAL A  29      -1.885   6.952  -8.345  1.00  1.47           C  
ATOM    407  CG1 VAL A  29      -3.108   7.834  -8.534  1.00  1.47           C  
ATOM    408  CG2 VAL A  29      -1.293   6.541  -9.682  1.00  1.47           C  
ATOM    409  H   VAL A  29       0.261   6.033  -6.713  1.00  1.47           H  
ATOM    410  HA  VAL A  29      -0.511   8.594  -8.062  1.00  1.47           H  
ATOM    411  HB  VAL A  29      -2.202   6.060  -7.799  1.00  1.47           H  
ATOM    412 1HG1 VAL A  29      -3.861   7.295  -9.107  1.00  1.47           H  
ATOM    413 2HG1 VAL A  29      -3.520   8.105  -7.562  1.00  1.47           H  
ATOM    414 3HG1 VAL A  29      -2.823   8.738  -9.071  1.00  1.47           H  
ATOM    415 1HG2 VAL A  29      -2.036   5.999 -10.266  1.00  1.47           H  
ATOM    416 2HG2 VAL A  29      -0.972   7.426 -10.232  1.00  1.47           H  
ATOM    417 3HG2 VAL A  29      -0.449   5.904  -9.499  1.00  1.47           H  
ATOM    418  N   SER A  30      -1.545   9.412  -5.954  1.00  1.44           N  
ATOM    419  CA  SER A  30      -2.088   9.910  -4.689  1.00  1.44           C  
ATOM    420  C   SER A  30      -1.389   9.274  -3.485  1.00  1.44           C  
ATOM    421  O   SER A  30      -2.033   8.910  -2.502  1.00  1.44           O  
ATOM    422  CB  SER A  30      -3.577   9.641  -4.615  1.00  1.44           C  
ATOM    423  OG  SER A  30      -4.254  10.279  -5.665  1.00  1.44           O  
ATOM    424  H   SER A  30      -1.268  10.069  -6.671  1.00  1.44           H  
ATOM    425  HA  SER A  30      -1.924  10.988  -4.643  1.00  1.44           H  
ATOM    426 1HB  SER A  30      -3.770   8.570  -4.647  1.00  1.44           H  
ATOM    427 2HB  SER A  30      -3.956  10.008  -3.663  1.00  1.44           H  
ATOM    428  HG  SER A  30      -5.189  10.119  -5.512  1.00  1.44           H  
ATOM    429  N   HIS A  31      -0.062   9.153  -3.583  1.00  1.36           N  
ATOM    430  CA  HIS A  31       0.815   8.566  -2.566  1.00  1.36           C  
ATOM    431  C   HIS A  31       0.665   7.046  -2.361  1.00  1.36           C  
ATOM    432  O   HIS A  31       1.227   6.504  -1.401  1.00  1.36           O  
ATOM    433  CB  HIS A  31       0.617   9.278  -1.217  1.00  1.36           C  
ATOM    434  CG  HIS A  31       0.806  10.755  -1.311  1.00  1.36           C  
ATOM    435  ND1 HIS A  31       2.002  11.321  -1.679  1.00  1.36           N  
ATOM    436  CD2 HIS A  31      -0.045  11.781  -1.090  1.00  1.36           C  
ATOM    437  CE1 HIS A  31       1.887  12.633  -1.682  1.00  1.36           C  
ATOM    438  NE2 HIS A  31       0.652  12.943  -1.327  1.00  1.36           N  
ATOM    439  H   HIS A  31       0.367   9.489  -4.433  1.00  1.36           H  
ATOM    440  HA  HIS A  31       1.848   8.735  -2.866  1.00  1.36           H  
ATOM    441 1HB  HIS A  31      -0.363   9.071  -0.803  1.00  1.36           H  
ATOM    442 2HB  HIS A  31       1.334   8.895  -0.505  1.00  1.36           H  
ATOM    443  HD1 HIS A  31       2.839  10.825  -1.921  1.00  1.36           H  
ATOM    444  HD2 HIS A  31      -1.091  11.820  -0.784  1.00  1.36           H  
ATOM    445  HE1 HIS A  31       2.739  13.258  -1.948  1.00  1.36           H  
ATOM    446  N   THR A  32      -0.026   6.341  -3.269  1.00  1.24           N  
ATOM    447  CA  THR A  32      -0.155   4.888  -3.152  1.00  1.24           C  
ATOM    448  C   THR A  32       0.311   4.147  -4.403  1.00  1.24           C  
ATOM    449  O   THR A  32       0.292   4.676  -5.513  1.00  1.24           O  
ATOM    450  CB  THR A  32      -1.616   4.494  -2.851  1.00  1.24           C  
ATOM    451  OG1 THR A  32      -2.468   4.892  -3.950  1.00  1.24           O  
ATOM    452  CG2 THR A  32      -2.092   5.173  -1.579  1.00  1.24           C  
ATOM    453  H   THR A  32      -0.512   6.812  -4.027  1.00  1.24           H  
ATOM    454  HA  THR A  32       0.463   4.555  -2.332  1.00  1.24           H  
ATOM    455  HB  THR A  32      -1.677   3.412  -2.726  1.00  1.24           H  
ATOM    456  HG1 THR A  32      -2.226   5.799  -4.262  1.00  1.24           H  
ATOM    457 1HG2 THR A  32      -3.120   4.880  -1.376  1.00  1.24           H  
ATOM    458 2HG2 THR A  32      -1.455   4.871  -0.747  1.00  1.24           H  
ATOM    459 3HG2 THR A  32      -2.045   6.255  -1.700  1.00  1.24           H  
ATOM    460  N   CYS A  33       0.699   2.890  -4.235  1.00  1.10           N  
ATOM    461  CA  CYS A  33       1.154   2.083  -5.363  1.00  1.10           C  
ATOM    462  C   CYS A  33       0.067   1.291  -6.088  1.00  1.10           C  
ATOM    463  O   CYS A  33      -0.603   0.440  -5.497  1.00  1.10           O  
ATOM    464  CB  CYS A  33       2.230   1.139  -4.871  1.00  1.10           C  
ATOM    465  SG  CYS A  33       2.823  -0.077  -6.019  1.00  1.10           S  
ATOM    466  H   CYS A  33       0.706   2.466  -3.305  1.00  1.10           H  
ATOM    467  HA  CYS A  33       1.609   2.765  -6.083  1.00  1.10           H  
ATOM    468 1HB  CYS A  33       3.085   1.716  -4.518  1.00  1.10           H  
ATOM    469 2HB  CYS A  33       1.837   0.609  -4.027  1.00  1.10           H  
ATOM    470  N   SER A  34      -0.091   1.577  -7.382  1.00  0.97           N  
ATOM    471  CA  SER A  34      -1.055   0.899  -8.239  1.00  0.97           C  
ATOM    472  C   SER A  34      -0.307   0.034  -9.246  1.00  0.97           C  
ATOM    473  O   SER A  34       0.643   0.485  -9.893  1.00  0.97           O  
ATOM    474  CB  SER A  34      -1.942   1.896  -8.958  1.00  0.97           C  
ATOM    475  OG  SER A  34      -2.801   1.249  -9.856  1.00  0.97           O  
ATOM    476  H   SER A  34       0.495   2.306  -7.790  1.00  0.97           H  
ATOM    477  HA  SER A  34      -1.677   0.249  -7.625  1.00  0.97           H  
ATOM    478 1HB  SER A  34      -2.525   2.460  -8.229  1.00  0.97           H  
ATOM    479 2HB  SER A  34      -1.323   2.602  -9.488  1.00  0.97           H  
ATOM    480  HG  SER A  34      -2.259   0.598 -10.323  1.00  0.97           H  
ATOM    481  N   CYS A  35      -0.716  -1.219  -9.377  1.00  0.87           N  
ATOM    482  CA  CYS A  35      -0.014  -2.118 -10.286  1.00  0.87           C  
ATOM    483  C   CYS A  35      -0.646  -2.143 -11.675  1.00  0.87           C  
ATOM    484  O   CYS A  35      -1.867  -2.044 -11.803  1.00  0.87           O  
ATOM    485  CB  CYS A  35       0.018  -3.504  -9.679  1.00  0.87           C  
ATOM    486  SG  CYS A  35       0.873  -3.608  -8.087  1.00  0.87           S  
ATOM    487  H   CYS A  35      -1.499  -1.555  -8.832  1.00  0.87           H  
ATOM    488  HA  CYS A  35       1.003  -1.764 -10.415  1.00  0.87           H  
ATOM    489 1HB  CYS A  35      -0.993  -3.891  -9.561  1.00  0.87           H  
ATOM    490 2HB  CYS A  35       0.538  -4.132 -10.348  1.00  0.87           H  
ATOM    491  N   ILE A  36       0.206  -2.244 -12.705  1.00  0.82           N  
ATOM    492  CA  ILE A  36      -0.202  -2.233 -14.118  1.00  0.82           C  
ATOM    493  C   ILE A  36       0.331  -3.411 -14.962  1.00  0.82           C  
ATOM    494  O   ILE A  36       1.521  -3.773 -14.892  1.00  0.82           O  
ATOM    495  CB  ILE A  36       0.275  -0.913 -14.766  1.00  0.82           C  
ATOM    496  CG1 ILE A  36      -0.347   0.303 -14.079  1.00  0.82           C  
ATOM    497  CG2 ILE A  36       0.014  -0.899 -16.281  1.00  0.82           C  
ATOM    498  CD1 ILE A  36       0.296   1.608 -14.518  1.00  0.82           C  
ATOM    499  H   ILE A  36       1.204  -2.317 -12.502  1.00  0.82           H  
ATOM    500  HA  ILE A  36      -1.293  -2.268 -14.156  1.00  0.82           H  
ATOM    501  HB  ILE A  36       1.318  -0.823 -14.589  1.00  0.82           H  
ATOM    502 1HG1 ILE A  36      -1.405   0.327 -14.296  1.00  0.82           H  
ATOM    503 2HG1 ILE A  36      -0.219   0.231 -13.003  1.00  0.82           H  
ATOM    504 1HG2 ILE A  36       0.390   0.029 -16.697  1.00  0.82           H  
ATOM    505 2HG2 ILE A  36       0.527  -1.728 -16.747  1.00  0.82           H  
ATOM    506 3HG2 ILE A  36      -1.056  -0.982 -16.478  1.00  0.82           H  
ATOM    507 1HD1 ILE A  36      -0.184   2.436 -14.006  1.00  0.82           H  
ATOM    508 2HD1 ILE A  36       1.359   1.591 -14.264  1.00  0.82           H  
ATOM    509 3HD1 ILE A  36       0.186   1.737 -15.590  1.00  0.82           H  
ATOM    510  N   TYR A  37      -0.543  -4.023 -15.767  1.00  0.80           N  
ATOM    511  CA  TYR A  37      -0.058  -5.057 -16.684  1.00  0.80           C  
ATOM    512  C   TYR A  37       0.249  -4.359 -18.018  1.00  0.80           C  
ATOM    513  O   TYR A  37      -0.519  -3.491 -18.438  1.00  0.80           O  
ATOM    514  CB  TYR A  37      -1.103  -6.156 -16.945  1.00  0.80           C  
ATOM    515  CG  TYR A  37      -1.517  -7.064 -15.779  1.00  0.80           C  
ATOM    516  CD1 TYR A  37      -2.767  -6.895 -15.206  1.00  0.80           C  
ATOM    517  CD2 TYR A  37      -0.683  -8.069 -15.311  1.00  0.80           C  
ATOM    518  CE1 TYR A  37      -3.192  -7.725 -14.188  1.00  0.80           C  
ATOM    519  CE2 TYR A  37      -1.113  -8.898 -14.276  1.00  0.80           C  
ATOM    520  CZ  TYR A  37      -2.359  -8.730 -13.726  1.00  0.80           C  
ATOM    521  OH  TYR A  37      -2.787  -9.564 -12.715  1.00  0.80           O  
ATOM    522  H   TYR A  37      -1.536  -3.741 -15.774  1.00  0.80           H  
ATOM    523  HA  TYR A  37       0.860  -5.501 -16.300  1.00  0.80           H  
ATOM    524 1HB  TYR A  37      -2.010  -5.681 -17.326  1.00  0.80           H  
ATOM    525 2HB  TYR A  37      -0.732  -6.797 -17.743  1.00  0.80           H  
ATOM    526  HD1 TYR A  37      -3.426  -6.114 -15.570  1.00  0.80           H  
ATOM    527  HD2 TYR A  37       0.304  -8.217 -15.754  1.00  0.80           H  
ATOM    528  HE1 TYR A  37      -4.181  -7.587 -13.754  1.00  0.80           H  
ATOM    529  HE2 TYR A  37      -0.467  -9.692 -13.907  1.00  0.80           H  
ATOM    530  HH  TYR A  37      -2.030 -10.034 -12.350  1.00  0.80           H  
ATOM    531  N   ILE A  38       1.264  -4.807 -18.756  1.00  0.82           N  
ATOM    532  CA  ILE A  38       1.514  -4.244 -20.088  1.00  0.82           C  
ATOM    533  C   ILE A  38       0.290  -4.213 -20.998  1.00  0.82           C  
ATOM    534  O   ILE A  38       0.107  -3.271 -21.764  1.00  0.82           O  
ATOM    535  CB  ILE A  38       2.661  -4.992 -20.802  1.00  0.82           C  
ATOM    536  CG1 ILE A  38       2.970  -4.294 -22.146  1.00  0.82           C  
ATOM    537  CG2 ILE A  38       2.337  -6.471 -21.012  1.00  0.82           C  
ATOM    538  CD1 ILE A  38       3.482  -2.883 -22.062  1.00  0.82           C  
ATOM    539  H   ILE A  38       1.925  -5.469 -18.360  1.00  0.82           H  
ATOM    540  HA  ILE A  38       1.844  -3.216 -19.948  1.00  0.82           H  
ATOM    541  HB  ILE A  38       3.555  -4.925 -20.183  1.00  0.82           H  
ATOM    542 1HG1 ILE A  38       3.699  -4.890 -22.691  1.00  0.82           H  
ATOM    543 2HG1 ILE A  38       2.050  -4.278 -22.711  1.00  0.82           H  
ATOM    544 1HG2 ILE A  38       3.186  -6.955 -21.491  1.00  0.82           H  
ATOM    545 2HG2 ILE A  38       2.149  -6.941 -20.048  1.00  0.82           H  
ATOM    546 3HG2 ILE A  38       1.471  -6.585 -21.646  1.00  0.82           H  
ATOM    547 1HD1 ILE A  38       3.638  -2.495 -23.068  1.00  0.82           H  
ATOM    548 2HD1 ILE A  38       2.756  -2.265 -21.546  1.00  0.82           H  
ATOM    549 3HD1 ILE A  38       4.419  -2.872 -21.533  1.00  0.82           H  
ATOM    550  N   VAL A  39      -0.586  -5.200 -20.902  1.00  0.87           N  
ATOM    551  CA  VAL A  39      -1.762  -5.194 -21.752  1.00  0.87           C  
ATOM    552  C   VAL A  39      -2.635  -3.977 -21.467  1.00  0.87           C  
ATOM    553  O   VAL A  39      -3.204  -3.376 -22.383  1.00  0.87           O  
ATOM    554  CB  VAL A  39      -2.583  -6.465 -21.542  1.00  0.87           C  
ATOM    555  CG1 VAL A  39      -3.898  -6.352 -22.287  1.00  0.87           C  
ATOM    556  CG2 VAL A  39      -1.773  -7.656 -22.016  1.00  0.87           C  
ATOM    557  H   VAL A  39      -0.420  -5.953 -20.252  1.00  0.87           H  
ATOM    558  HA  VAL A  39      -1.436  -5.152 -22.792  1.00  0.87           H  
ATOM    559  HB  VAL A  39      -2.813  -6.577 -20.481  1.00  0.87           H  
ATOM    560 1HG1 VAL A  39      -4.485  -7.255 -22.126  1.00  0.87           H  
ATOM    561 2HG1 VAL A  39      -4.448  -5.487 -21.914  1.00  0.87           H  
ATOM    562 3HG1 VAL A  39      -3.699  -6.230 -23.351  1.00  0.87           H  
ATOM    563 1HG2 VAL A  39      -2.345  -8.570 -21.863  1.00  0.87           H  
ATOM    564 2HG2 VAL A  39      -1.546  -7.541 -23.077  1.00  0.87           H  
ATOM    565 3HG2 VAL A  39      -0.844  -7.710 -21.450  1.00  0.87           H  
ATOM    566  N   GLU A  40      -2.794  -3.655 -20.182  1.00  0.94           N  
ATOM    567  CA  GLU A  40      -3.628  -2.542 -19.773  1.00  0.94           C  
ATOM    568  C   GLU A  40      -3.003  -1.244 -20.228  1.00  0.94           C  
ATOM    569  O   GLU A  40      -3.684  -0.357 -20.738  1.00  0.94           O  
ATOM    570  CB  GLU A  40      -3.761  -2.524 -18.253  1.00  0.94           C  
ATOM    571  CG  GLU A  40      -4.549  -3.658 -17.652  1.00  0.94           C  
ATOM    572  CD  GLU A  40      -4.489  -3.656 -16.145  1.00  0.94           C  
ATOM    573  OE1 GLU A  40      -3.430  -3.390 -15.600  1.00  0.94           O  
ATOM    574  OE2 GLU A  40      -5.496  -3.925 -15.533  1.00  0.94           O  
ATOM    575  H   GLU A  40      -2.254  -4.141 -19.476  1.00  0.94           H  
ATOM    576  HA  GLU A  40      -4.610  -2.642 -20.234  1.00  0.94           H  
ATOM    577 1HB  GLU A  40      -2.774  -2.521 -17.797  1.00  0.94           H  
ATOM    578 2HB  GLU A  40      -4.244  -1.615 -17.966  1.00  0.94           H  
ATOM    579 1HG  GLU A  40      -5.588  -3.574 -17.966  1.00  0.94           H  
ATOM    580 2HG  GLU A  40      -4.154  -4.600 -18.031  1.00  0.94           H  
ATOM    581  N   LEU A  41      -1.679  -1.180 -20.115  1.00  1.05           N  
ATOM    582  CA  LEU A  41      -0.941   0.021 -20.453  1.00  1.05           C  
ATOM    583  C   LEU A  41      -1.082   0.323 -21.941  1.00  1.05           C  
ATOM    584  O   LEU A  41      -1.354   1.464 -22.332  1.00  1.05           O  
ATOM    585  CB  LEU A  41       0.520  -0.164 -20.061  1.00  1.05           C  
ATOM    586  CG  LEU A  41       1.399   1.018 -20.238  1.00  1.05           C  
ATOM    587  CD1 LEU A  41       0.837   2.152 -19.382  1.00  1.05           C  
ATOM    588  CD2 LEU A  41       2.812   0.662 -19.801  1.00  1.05           C  
ATOM    589  H   LEU A  41      -1.190  -1.981 -19.711  1.00  1.05           H  
ATOM    590  HA  LEU A  41      -1.353   0.851 -19.892  1.00  1.05           H  
ATOM    591 1HB  LEU A  41       0.571  -0.481 -19.034  1.00  1.05           H  
ATOM    592 2HB  LEU A  41       0.928  -0.960 -20.675  1.00  1.05           H  
ATOM    593  HG  LEU A  41       1.402   1.326 -21.278  1.00  1.05           H  
ATOM    594 1HD1 LEU A  41       1.460   3.030 -19.482  1.00  1.05           H  
ATOM    595 2HD1 LEU A  41      -0.175   2.388 -19.712  1.00  1.05           H  
ATOM    596 3HD1 LEU A  41       0.818   1.846 -18.339  1.00  1.05           H  
ATOM    597 1HD2 LEU A  41       3.461   1.529 -19.916  1.00  1.05           H  
ATOM    598 2HD2 LEU A  41       2.798   0.355 -18.756  1.00  1.05           H  
ATOM    599 3HD2 LEU A  41       3.188  -0.154 -20.414  1.00  1.05           H  
ATOM    600  N   ILE A  42      -0.962  -0.715 -22.772  1.00  1.17           N  
ATOM    601  CA  ILE A  42      -1.113  -0.556 -24.210  1.00  1.17           C  
ATOM    602  C   ILE A  42      -2.516  -0.085 -24.547  1.00  1.17           C  
ATOM    603  O   ILE A  42      -2.691   0.847 -25.342  1.00  1.17           O  
ATOM    604  CB  ILE A  42      -0.836  -1.875 -24.948  1.00  1.17           C  
ATOM    605  CG1 ILE A  42       0.642  -2.239 -24.830  1.00  1.17           C  
ATOM    606  CG2 ILE A  42      -1.260  -1.761 -26.407  1.00  1.17           C  
ATOM    607  CD1 ILE A  42       0.938  -3.654 -25.254  1.00  1.17           C  
ATOM    608  H   ILE A  42      -0.731  -1.634 -22.393  1.00  1.17           H  
ATOM    609  HA  ILE A  42      -0.403   0.196 -24.553  1.00  1.17           H  
ATOM    610  HB  ILE A  42      -1.404  -2.676 -24.465  1.00  1.17           H  
ATOM    611 1HG1 ILE A  42       1.223  -1.563 -25.453  1.00  1.17           H  
ATOM    612 2HG1 ILE A  42       0.958  -2.109 -23.798  1.00  1.17           H  
ATOM    613 1HG2 ILE A  42      -1.073  -2.706 -26.912  1.00  1.17           H  
ATOM    614 2HG2 ILE A  42      -2.323  -1.526 -26.461  1.00  1.17           H  
ATOM    615 3HG2 ILE A  42      -0.689  -0.969 -26.892  1.00  1.17           H  
ATOM    616 1HD1 ILE A  42       2.004  -3.850 -25.148  1.00  1.17           H  
ATOM    617 2HD1 ILE A  42       0.376  -4.342 -24.618  1.00  1.17           H  
ATOM    618 3HD1 ILE A  42       0.645  -3.793 -26.291  1.00  1.17           H  
ATOM    619  N   LYS A  43      -3.532  -0.711 -23.942  1.00  1.33           N  
ATOM    620  CA  LYS A  43      -4.901  -0.301 -24.212  1.00  1.33           C  
ATOM    621  C   LYS A  43      -5.157   1.140 -23.776  1.00  1.33           C  
ATOM    622  O   LYS A  43      -5.817   1.903 -24.488  1.00  1.33           O  
ATOM    623  CB  LYS A  43      -5.878  -1.252 -23.526  1.00  1.33           C  
ATOM    624  CG  LYS A  43      -5.949  -2.642 -24.168  1.00  1.33           C  
ATOM    625  CD  LYS A  43      -6.904  -3.556 -23.418  1.00  1.33           C  
ATOM    626  CE  LYS A  43      -6.999  -4.923 -24.084  1.00  1.33           C  
ATOM    627  NZ  LYS A  43      -7.907  -5.842 -23.340  1.00  1.33           N  
ATOM    628  H   LYS A  43      -3.357  -1.487 -23.297  1.00  1.33           H  
ATOM    629  HA  LYS A  43      -5.067  -0.359 -25.287  1.00  1.33           H  
ATOM    630 1HB  LYS A  43      -5.575  -1.382 -22.482  1.00  1.33           H  
ATOM    631 2HB  LYS A  43      -6.876  -0.818 -23.527  1.00  1.33           H  
ATOM    632 1HG  LYS A  43      -6.283  -2.546 -25.200  1.00  1.33           H  
ATOM    633 2HG  LYS A  43      -4.956  -3.089 -24.170  1.00  1.33           H  
ATOM    634 1HD  LYS A  43      -6.539  -3.686 -22.396  1.00  1.33           H  
ATOM    635 2HD  LYS A  43      -7.893  -3.105 -23.380  1.00  1.33           H  
ATOM    636 1HE  LYS A  43      -7.374  -4.799 -25.097  1.00  1.33           H  
ATOM    637 2HE  LYS A  43      -6.008  -5.365 -24.129  1.00  1.33           H  
ATOM    638 1HZ  LYS A  43      -7.944  -6.735 -23.811  1.00  1.33           H  
ATOM    639 2HZ  LYS A  43      -7.560  -5.971 -22.400  1.00  1.33           H  
ATOM    640 3HZ  LYS A  43      -8.835  -5.443 -23.304  1.00  1.33           H  
ATOM    641  N   TRP A  44      -4.595   1.549 -22.641  1.00  1.55           N  
ATOM    642  CA  TRP A  44      -4.810   2.912 -22.188  1.00  1.55           C  
ATOM    643  C   TRP A  44      -4.180   3.898 -23.157  1.00  1.55           C  
ATOM    644  O   TRP A  44      -4.818   4.875 -23.562  1.00  1.55           O  
ATOM    645  CB  TRP A  44      -4.200   3.102 -20.805  1.00  1.55           C  
ATOM    646  CG  TRP A  44      -4.922   2.342 -19.746  1.00  1.55           C  
ATOM    647  CD1 TRP A  44      -6.222   1.937 -19.764  1.00  1.55           C  
ATOM    648  CD2 TRP A  44      -4.368   1.859 -18.508  1.00  1.55           C  
ATOM    649  NE1 TRP A  44      -6.515   1.243 -18.617  1.00  1.55           N  
ATOM    650  CE2 TRP A  44      -5.388   1.182 -17.839  1.00  1.55           C  
ATOM    651  CE3 TRP A  44      -3.109   1.938 -17.929  1.00  1.55           C  
ATOM    652  CZ2 TRP A  44      -5.183   0.587 -16.607  1.00  1.55           C  
ATOM    653  CZ3 TRP A  44      -2.905   1.345 -16.714  1.00  1.55           C  
ATOM    654  CH2 TRP A  44      -3.908   0.682 -16.061  1.00  1.55           C  
ATOM    655  H   TRP A  44      -4.056   0.901 -22.066  1.00  1.55           H  
ATOM    656  HA  TRP A  44      -5.882   3.100 -22.141  1.00  1.55           H  
ATOM    657 1HB  TRP A  44      -3.161   2.762 -20.821  1.00  1.55           H  
ATOM    658 2HB  TRP A  44      -4.199   4.158 -20.545  1.00  1.55           H  
ATOM    659  HD1 TRP A  44      -6.923   2.134 -20.572  1.00  1.55           H  
ATOM    660  HE1 TRP A  44      -7.409   0.836 -18.386  1.00  1.55           H  
ATOM    661  HE3 TRP A  44      -2.302   2.461 -18.433  1.00  1.55           H  
ATOM    662  HZ2 TRP A  44      -5.974   0.052 -16.079  1.00  1.55           H  
ATOM    663  HZ3 TRP A  44      -1.926   1.417 -16.289  1.00  1.55           H  
ATOM    664  HH2 TRP A  44      -3.705   0.218 -15.094  1.00  1.55           H  
ATOM    665  N   TYR A  45      -2.951   3.612 -23.591  1.00  1.95           N  
ATOM    666  CA  TYR A  45      -2.295   4.505 -24.528  1.00  1.95           C  
ATOM    667  C   TYR A  45      -3.061   4.556 -25.832  1.00  1.95           C  
ATOM    668  O   TYR A  45      -3.284   5.631 -26.387  1.00  1.95           O  
ATOM    669  CB  TYR A  45      -0.856   4.073 -24.777  1.00  1.95           C  
ATOM    670  CG  TYR A  45       0.074   4.375 -23.621  1.00  1.95           C  
ATOM    671  CD1 TYR A  45       1.209   3.601 -23.416  1.00  1.95           C  
ATOM    672  CD2 TYR A  45      -0.204   5.436 -22.772  1.00  1.95           C  
ATOM    673  CE1 TYR A  45       2.065   3.898 -22.373  1.00  1.95           C  
ATOM    674  CE2 TYR A  45       0.650   5.728 -21.730  1.00  1.95           C  
ATOM    675  CZ  TYR A  45       1.781   4.968 -21.530  1.00  1.95           C  
ATOM    676  OH  TYR A  45       2.637   5.272 -20.493  1.00  1.95           O  
ATOM    677  H   TYR A  45      -2.459   2.786 -23.241  1.00  1.95           H  
ATOM    678  HA  TYR A  45      -2.293   5.509 -24.106  1.00  1.95           H  
ATOM    679 1HB  TYR A  45      -0.832   2.994 -24.960  1.00  1.95           H  
ATOM    680 2HB  TYR A  45      -0.473   4.568 -25.667  1.00  1.95           H  
ATOM    681  HD1 TYR A  45       1.426   2.766 -24.081  1.00  1.95           H  
ATOM    682  HD2 TYR A  45      -1.095   6.044 -22.931  1.00  1.95           H  
ATOM    683  HE1 TYR A  45       2.958   3.295 -22.213  1.00  1.95           H  
ATOM    684  HE2 TYR A  45       0.433   6.565 -21.065  1.00  1.95           H  
ATOM    685  HH  TYR A  45       3.337   4.616 -20.452  1.00  1.95           H  
ATOM    686  N   THR A  46      -3.548   3.403 -26.287  1.00  2.66           N  
ATOM    687  CA  THR A  46      -4.285   3.331 -27.533  1.00  2.66           C  
ATOM    688  C   THR A  46      -5.503   4.231 -27.469  1.00  2.66           C  
ATOM    689  O   THR A  46      -5.770   5.000 -28.391  1.00  2.66           O  
ATOM    690  CB  THR A  46      -4.732   1.889 -27.818  1.00  2.66           C  
ATOM    691  OG1 THR A  46      -3.571   1.045 -27.929  1.00  2.66           O  
ATOM    692  CG2 THR A  46      -5.545   1.834 -29.099  1.00  2.66           C  
ATOM    693  H   THR A  46      -3.358   2.537 -25.783  1.00  2.66           H  
ATOM    694  HA  THR A  46      -3.642   3.671 -28.342  1.00  2.66           H  
ATOM    695  HB  THR A  46      -5.344   1.534 -26.994  1.00  2.66           H  
ATOM    696  HG1 THR A  46      -3.084   1.081 -27.070  1.00  2.66           H  
ATOM    697 1HG2 THR A  46      -5.858   0.808 -29.283  1.00  2.66           H  
ATOM    698 2HG2 THR A  46      -6.426   2.470 -28.996  1.00  2.66           H  
ATOM    699 3HG2 THR A  46      -4.938   2.185 -29.932  1.00  2.66           H  
ATOM    700  N   ASN A  47      -6.222   4.180 -26.352  1.00  3.93           N  
ATOM    701  CA  ASN A  47      -7.422   4.978 -26.175  1.00  3.93           C  
ATOM    702  C   ASN A  47      -7.138   6.485 -26.228  1.00  3.93           C  
ATOM    703  O   ASN A  47      -7.987   7.263 -26.669  1.00  3.93           O  
ATOM    704  CB  ASN A  47      -8.101   4.602 -24.878  1.00  3.93           C  
ATOM    705  CG  ASN A  47      -8.761   3.239 -24.942  1.00  3.93           C  
ATOM    706  OD1 ASN A  47      -9.048   2.704 -26.023  1.00  3.93           O  
ATOM    707  ND2 ASN A  47      -9.004   2.665 -23.791  1.00  3.93           N  
ATOM    708  H   ASN A  47      -5.951   3.526 -25.615  1.00  3.93           H  
ATOM    709  HA  ASN A  47      -8.105   4.753 -26.995  1.00  3.93           H  
ATOM    710 1HB  ASN A  47      -7.363   4.593 -24.075  1.00  3.93           H  
ATOM    711 2HB  ASN A  47      -8.851   5.350 -24.627  1.00  3.93           H  
ATOM    712 1HD2 ASN A  47      -9.434   1.764 -23.763  1.00  3.93           H  
ATOM    713 2HD2 ASN A  47      -8.756   3.129 -22.943  1.00  3.93           H  
ATOM    714  N   THR A  48      -5.923   6.922 -25.862  1.00  6.07           N  
ATOM    715  CA  THR A  48      -5.649   8.363 -25.888  1.00  6.07           C  
ATOM    716  C   THR A  48      -5.536   8.893 -27.324  1.00  6.07           C  
ATOM    717  O   THR A  48      -5.496  10.107 -27.533  1.00  6.07           O  
ATOM    718  CB  THR A  48      -4.364   8.771 -25.116  1.00  6.07           C  
ATOM    719  OG1 THR A  48      -3.193   8.216 -25.728  1.00  6.07           O  
ATOM    720  CG2 THR A  48      -4.439   8.291 -23.690  1.00  6.07           C  
ATOM    721  H   THR A  48      -5.231   6.261 -25.496  1.00  6.07           H  
ATOM    722  HA  THR A  48      -6.486   8.872 -25.414  1.00  6.07           H  
ATOM    723  HB  THR A  48      -4.278   9.855 -25.119  1.00  6.07           H  
ATOM    724  HG1 THR A  48      -3.329   7.273 -25.939  1.00  6.07           H  
ATOM    725 1HG2 THR A  48      -3.541   8.593 -23.154  1.00  6.07           H  
ATOM    726 2HG2 THR A  48      -5.315   8.721 -23.207  1.00  6.07           H  
ATOM    727 3HG2 THR A  48      -4.515   7.223 -23.686  1.00  6.07           H  
ATOM    728  N   TYR A  49      -5.481   7.993 -28.313  1.00  9.34           N  
ATOM    729  CA  TYR A  49      -5.387   8.394 -29.705  1.00  9.34           C  
ATOM    730  C   TYR A  49      -6.709   8.198 -30.457  1.00  9.34           C  
ATOM    731  O   TYR A  49      -6.740   8.334 -31.685  1.00  9.34           O  
ATOM    732  CB  TYR A  49      -4.285   7.599 -30.403  1.00  9.34           C  
ATOM    733  CG  TYR A  49      -2.915   7.820 -29.811  1.00  9.34           C  
ATOM    734  CD1 TYR A  49      -2.364   6.842 -29.012  1.00  9.34           C  
ATOM    735  CD2 TYR A  49      -2.219   8.995 -30.050  1.00  9.34           C  
ATOM    736  CE1 TYR A  49      -1.121   7.017 -28.446  1.00  9.34           C  
ATOM    737  CE2 TYR A  49      -0.968   9.179 -29.487  1.00  9.34           C  
ATOM    738  CZ  TYR A  49      -0.420   8.193 -28.685  1.00  9.34           C  
ATOM    739  OH  TYR A  49       0.824   8.373 -28.121  1.00  9.34           O  
ATOM    740  H   TYR A  49      -5.520   6.995 -28.104  1.00  9.34           H  
ATOM    741  HA  TYR A  49      -5.137   9.453 -29.745  1.00  9.34           H  
ATOM    742 1HB  TYR A  49      -4.517   6.532 -30.335  1.00  9.34           H  
ATOM    743 2HB  TYR A  49      -4.252   7.865 -31.458  1.00  9.34           H  
ATOM    744  HD1 TYR A  49      -2.921   5.926 -28.829  1.00  9.34           H  
ATOM    745  HD2 TYR A  49      -2.656   9.771 -30.678  1.00  9.34           H  
ATOM    746  HE1 TYR A  49      -0.696   6.238 -27.814  1.00  9.34           H  
ATOM    747  HE2 TYR A  49      -0.417  10.101 -29.671  1.00  9.34           H  
ATOM    748  HH  TYR A  49       1.027   7.622 -27.557  1.00  9.34           H  
ATOM    749  N   THR A  50      -7.794   7.887 -29.734  1.00 13.68           N  
ATOM    750  CA  THR A  50      -9.080   7.638 -30.380  1.00 13.68           C  
ATOM    751  C   THR A  50     -10.246   7.674 -29.395  1.00 13.68           C  
ATOM    752  O   THR A  50     -10.837   8.734 -29.183  1.00 13.68           O  
ATOM    753  OXT THR A  50     -10.797   6.613 -29.103  1.00 13.68           O  
ATOM    754  CB  THR A  50      -9.063   6.273 -31.101  1.00 13.68           C  
ATOM    755  OG1 THR A  50     -10.329   6.048 -31.736  1.00 13.68           O  
ATOM    756  CG2 THR A  50      -8.771   5.151 -30.110  1.00 13.68           C  
ATOM    757  H   THR A  50      -7.730   7.795 -28.718  1.00 13.68           H  
ATOM    758  HA  THR A  50      -9.246   8.419 -31.122  1.00 13.68           H  
ATOM    759  HB  THR A  50      -8.287   6.276 -31.865  1.00 13.68           H  
ATOM    760  HG1 THR A  50     -10.481   6.734 -32.392  1.00 13.68           H  
ATOM    761 1HG2 THR A  50      -8.752   4.195 -30.630  1.00 13.68           H  
ATOM    762 2HG2 THR A  50      -7.812   5.329 -29.652  1.00 13.68           H  
ATOM    763 3HG2 THR A  50      -9.538   5.128 -29.340  1.00 13.68           H  
TER     764
ENDMDL

REMARK ID 637072 MODEL 4 Spo_B_AP02528
PFRMAT TS
TARGET Spo_B_AP02528
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   VAL A   1       1.070  -2.304  -0.262  1.00  1.26           N  
ATOM      2  CA  VAL A   1       2.157  -1.347  -0.129  1.00  1.26           C  
ATOM      3  C   VAL A   1       1.605   0.046   0.092  1.00  1.26           C  
ATOM      4  O   VAL A   1       0.424   0.298  -0.165  1.00  1.26           O  
ATOM      5  CB  VAL A   1       3.013  -1.297  -1.401  1.00  1.26           C  
ATOM      6  CG1 VAL A   1       3.609  -2.664  -1.709  1.00  1.26           C  
ATOM      7  CG2 VAL A   1       2.174  -0.779  -2.521  1.00  1.26           C  
ATOM      8 1H   VAL A   1       1.381  -3.208   0.062  1.00  1.26           H  
ATOM      9 2H   VAL A   1       0.286  -1.997   0.296  1.00  1.26           H  
ATOM     10 3H   VAL A   1       0.793  -2.366  -1.230  1.00  1.26           H  
ATOM     11  HA  VAL A   1       2.777  -1.628   0.723  1.00  1.26           H  
ATOM     12  HB  VAL A   1       3.844  -0.611  -1.240  1.00  1.26           H  
ATOM     13 1HG1 VAL A   1       4.226  -2.597  -2.602  1.00  1.26           H  
ATOM     14 2HG1 VAL A   1       4.221  -2.991  -0.871  1.00  1.26           H  
ATOM     15 3HG1 VAL A   1       2.808  -3.382  -1.878  1.00  1.26           H  
ATOM     16 1HG2 VAL A   1       2.762  -0.697  -3.399  1.00  1.26           H  
ATOM     17 2HG2 VAL A   1       1.333  -1.445  -2.703  1.00  1.26           H  
ATOM     18 3HG2 VAL A   1       1.814   0.207  -2.241  1.00  1.26           H  
ATOM     19  N   SER A   2       2.460   0.930   0.585  1.00  1.36           N  
ATOM     20  CA  SER A   2       2.110   2.329   0.793  1.00  1.36           C  
ATOM     21  C   SER A   2       2.299   3.147  -0.480  1.00  1.36           C  
ATOM     22  O   SER A   2       2.978   2.703  -1.410  1.00  1.36           O  
ATOM     23  CB  SER A   2       2.967   2.909   1.900  1.00  1.36           C  
ATOM     24  OG  SER A   2       4.313   2.967   1.510  1.00  1.36           O  
ATOM     25  H   SER A   2       3.405   0.639   0.799  1.00  1.36           H  
ATOM     26  HA  SER A   2       1.070   2.387   1.091  1.00  1.36           H  
ATOM     27 1HB  SER A   2       2.611   3.913   2.145  1.00  1.36           H  
ATOM     28 2HB  SER A   2       2.869   2.299   2.795  1.00  1.36           H  
ATOM     29  HG  SER A   2       4.348   3.609   0.789  1.00  1.36           H  
ATOM     30  N   CYS A   3       1.750   4.358  -0.492  1.00  1.57           N  
ATOM     31  CA  CYS A   3       1.990   5.303  -1.576  1.00  1.57           C  
ATOM     32  C   CYS A   3       2.842   6.456  -1.056  1.00  1.57           C  
ATOM     33  O   CYS A   3       2.741   6.837   0.109  1.00  1.57           O  
ATOM     34  CB  CYS A   3       0.677   5.857  -2.142  1.00  1.57           C  
ATOM     35  SG  CYS A   3      -0.418   4.614  -2.832  1.00  1.57           S  
ATOM     36  H   CYS A   3       1.176   4.640   0.292  1.00  1.57           H  
ATOM     37  HA  CYS A   3       2.530   4.798  -2.375  1.00  1.57           H  
ATOM     38 1HB  CYS A   3       0.141   6.384  -1.367  1.00  1.57           H  
ATOM     39 2HB  CYS A   3       0.901   6.579  -2.928  1.00  1.57           H  
ATOM     40  N   ASP A   4       3.666   7.014  -1.919  1.00  1.90           N  
ATOM     41  CA  ASP A   4       4.513   8.146  -1.561  1.00  1.90           C  
ATOM     42  C   ASP A   4       3.731   9.419  -1.290  1.00  1.90           C  
ATOM     43  O   ASP A   4       2.618   9.589  -1.766  1.00  1.90           O  
ATOM     44  CB  ASP A   4       5.551   8.399  -2.647  1.00  1.90           C  
ATOM     45  CG  ASP A   4       6.618   7.315  -2.691  1.00  1.90           C  
ATOM     46  OD1 ASP A   4       6.663   6.517  -1.784  1.00  1.90           O  
ATOM     47  OD2 ASP A   4       7.375   7.290  -3.626  1.00  1.90           O  
ATOM     48  H   ASP A   4       3.705   6.653  -2.861  1.00  1.90           H  
ATOM     49  HA  ASP A   4       5.046   7.888  -0.645  1.00  1.90           H  
ATOM     50 1HB  ASP A   4       5.054   8.450  -3.619  1.00  1.90           H  
ATOM     51 2HB  ASP A   4       6.025   9.369  -2.477  1.00  1.90           H  
ATOM     52  N   PHE A   5       4.321  10.325  -0.535  1.00  2.36           N  
ATOM     53  CA  PHE A   5       3.706  11.624  -0.310  1.00  2.36           C  
ATOM     54  C   PHE A   5       3.946  12.440  -1.563  1.00  2.36           C  
ATOM     55  O   PHE A   5       4.844  12.105  -2.334  1.00  2.36           O  
ATOM     56  CB  PHE A   5       4.289  12.280   0.933  1.00  2.36           C  
ATOM     57  CG  PHE A   5       3.814  11.624   2.200  1.00  2.36           C  
ATOM     58  CD1 PHE A   5       4.456  10.508   2.709  1.00  2.36           C  
ATOM     59  CD2 PHE A   5       2.725  12.131   2.889  1.00  2.36           C  
ATOM     60  CE1 PHE A   5       4.009   9.906   3.872  1.00  2.36           C  
ATOM     61  CE2 PHE A   5       2.278  11.534   4.051  1.00  2.36           C  
ATOM     62  CZ  PHE A   5       2.918  10.419   4.541  1.00  2.36           C  
ATOM     63  H   PHE A   5       5.226  10.121  -0.134  1.00  2.36           H  
ATOM     64  HA  PHE A   5       2.633  11.498  -0.175  1.00  2.36           H  
ATOM     65 1HB  PHE A   5       5.376  12.231   0.903  1.00  2.36           H  
ATOM     66 2HB  PHE A   5       4.005  13.331   0.961  1.00  2.36           H  
ATOM     67  HD1 PHE A   5       5.316  10.098   2.179  1.00  2.36           H  
ATOM     68  HD2 PHE A   5       2.214  13.011   2.501  1.00  2.36           H  
ATOM     69  HE1 PHE A   5       4.520   9.025   4.259  1.00  2.36           H  
ATOM     70  HE2 PHE A   5       1.416  11.943   4.578  1.00  2.36           H  
ATOM     71  HZ  PHE A   5       2.565   9.947   5.456  1.00  2.36           H  
ATOM     72  N   GLU A   6       3.083  13.429  -1.835  1.00  2.82           N  
ATOM     73  CA  GLU A   6       3.135  14.304  -3.031  1.00  2.82           C  
ATOM     74  C   GLU A   6       2.665  13.567  -4.303  1.00  2.82           C  
ATOM     75  O   GLU A   6       1.756  14.023  -4.993  1.00  2.82           O  
ATOM     76  CB  GLU A   6       4.534  14.913  -3.251  1.00  2.82           C  
ATOM     77  CG  GLU A   6       4.973  15.898  -2.159  1.00  2.82           C  
ATOM     78  CD  GLU A   6       6.353  16.486  -2.394  1.00  2.82           C  
ATOM     79  OE1 GLU A   6       7.000  16.087  -3.333  1.00  2.82           O  
ATOM     80  OE2 GLU A   6       6.751  17.335  -1.630  1.00  2.82           O  
ATOM     81  H   GLU A   6       2.356  13.611  -1.158  1.00  2.82           H  
ATOM     82  HA  GLU A   6       2.449  15.135  -2.869  1.00  2.82           H  
ATOM     83 1HB  GLU A   6       5.295  14.156  -3.367  1.00  2.82           H  
ATOM     84 2HB  GLU A   6       4.520  15.474  -4.186  1.00  2.82           H  
ATOM     85 1HG  GLU A   6       4.249  16.709  -2.106  1.00  2.82           H  
ATOM     86 2HG  GLU A   6       4.967  15.381  -1.199  1.00  2.82           H  
ATOM     87  N   GLU A   7       3.234  12.392  -4.559  1.00  3.08           N  
ATOM     88  CA  GLU A   7       2.885  11.519  -5.682  1.00  3.08           C  
ATOM     89  C   GLU A   7       1.953  10.401  -5.191  1.00  3.08           C  
ATOM     90  O   GLU A   7       1.893   9.301  -5.747  1.00  3.08           O  
ATOM     91  CB  GLU A   7       4.142  10.948  -6.343  1.00  3.08           C  
ATOM     92  CG  GLU A   7       5.044  12.013  -6.976  1.00  3.08           C  
ATOM     93  CD  GLU A   7       6.190  11.442  -7.786  1.00  3.08           C  
ATOM     94  OE1 GLU A   7       6.310  10.244  -7.857  1.00  3.08           O  
ATOM     95  OE2 GLU A   7       6.944  12.215  -8.331  1.00  3.08           O  
ATOM     96  H   GLU A   7       3.979  12.107  -3.927  1.00  3.08           H  
ATOM     97  HA  GLU A   7       2.348  12.105  -6.427  1.00  3.08           H  
ATOM     98 1HB  GLU A   7       4.728  10.409  -5.595  1.00  3.08           H  
ATOM     99 2HB  GLU A   7       3.856  10.234  -7.117  1.00  3.08           H  
ATOM    100 1HG  GLU A   7       4.435  12.645  -7.622  1.00  3.08           H  
ATOM    101 2HG  GLU A   7       5.446  12.641  -6.178  1.00  3.08           H  
ATOM    102  N   ALA A   8       1.182  10.747  -4.163  1.00  2.98           N  
ATOM    103  CA  ALA A   8       0.201   9.910  -3.465  1.00  2.98           C  
ATOM    104  C   ALA A   8      -0.912   9.429  -4.368  1.00  2.98           C  
ATOM    105  O   ALA A   8      -1.644   8.523  -4.013  1.00  2.98           O  
ATOM    106  CB  ALA A   8      -0.394  10.681  -2.300  1.00  2.98           C  
ATOM    107  H   ALA A   8       1.317  11.681  -3.812  1.00  2.98           H  
ATOM    108  HA  ALA A   8       0.715   9.031  -3.086  1.00  2.98           H  
ATOM    109 1HB  ALA A   8      -1.095  10.040  -1.762  1.00  2.98           H  
ATOM    110 2HB  ALA A   8       0.405  10.989  -1.629  1.00  2.98           H  
ATOM    111 3HB  ALA A   8      -0.918  11.558  -2.674  1.00  2.98           H  
ATOM    112  N   ASN A   9      -1.090  10.077  -5.507  1.00  2.54           N  
ATOM    113  CA  ASN A   9      -2.132   9.704  -6.441  1.00  2.54           C  
ATOM    114  C   ASN A   9      -1.608   8.812  -7.569  1.00  2.54           C  
ATOM    115  O   ASN A   9      -2.318   8.566  -8.551  1.00  2.54           O  
ATOM    116  CB  ASN A   9      -2.775  10.946  -7.014  1.00  2.54           C  
ATOM    117  CG  ASN A   9      -3.557  11.722  -5.982  1.00  2.54           C  
ATOM    118  OD1 ASN A   9      -4.242  11.146  -5.131  1.00  2.54           O  
ATOM    119  ND2 ASN A   9      -3.467  13.029  -6.045  1.00  2.54           N  
ATOM    120  H   ASN A   9      -0.462  10.831  -5.739  1.00  2.54           H  
ATOM    121  HA  ASN A   9      -2.890   9.130  -5.905  1.00  2.54           H  
ATOM    122 1HB  ASN A   9      -2.002  11.593  -7.434  1.00  2.54           H  
ATOM    123 2HB  ASN A   9      -3.444  10.663  -7.827  1.00  2.54           H  
ATOM    124 1HD2 ASN A   9      -3.965  13.598  -5.389  1.00  2.54           H  
ATOM    125 2HD2 ASN A   9      -2.901  13.459  -6.750  1.00  2.54           H  
ATOM    126  N   GLU A  10      -0.375   8.304  -7.464  1.00  1.98           N  
ATOM    127  CA  GLU A  10       0.090   7.480  -8.569  1.00  1.98           C  
ATOM    128  C   GLU A  10      -0.405   6.039  -8.506  1.00  1.98           C  
ATOM    129  O   GLU A  10       0.274   5.088  -8.079  1.00  1.98           O  
ATOM    130  CB  GLU A  10       1.593   7.491  -8.715  1.00  1.98           C  
ATOM    131  CG  GLU A  10       2.026   6.672  -9.913  1.00  1.98           C  
ATOM    132  CD  GLU A  10       1.490   7.185 -11.224  1.00  1.98           C  
ATOM    133  OE1 GLU A  10       2.088   8.065 -11.798  1.00  1.98           O  
ATOM    134  OE2 GLU A  10       0.438   6.707 -11.633  1.00  1.98           O  
ATOM    135  H   GLU A  10       0.234   8.506  -6.670  1.00  1.98           H  
ATOM    136  HA  GLU A  10      -0.307   7.913  -9.487  1.00  1.98           H  
ATOM    137 1HB  GLU A  10       1.951   8.516  -8.829  1.00  1.98           H  
ATOM    138 2HB  GLU A  10       2.055   7.073  -7.819  1.00  1.98           H  
ATOM    139 1HG  GLU A  10       3.113   6.655  -9.961  1.00  1.98           H  
ATOM    140 2HG  GLU A  10       1.672   5.667  -9.775  1.00  1.98           H  
ATOM    141  N   ASP A  11      -1.577   5.886  -9.079  1.00  1.50           N  
ATOM    142  CA  ASP A  11      -2.271   4.623  -9.153  1.00  1.50           C  
ATOM    143  C   ASP A  11      -1.445   3.588  -9.917  1.00  1.50           C  
ATOM    144  O   ASP A  11      -1.599   2.391  -9.678  1.00  1.50           O  
ATOM    145  CB  ASP A  11      -3.639   4.824  -9.799  1.00  1.50           C  
ATOM    146  CG  ASP A  11      -4.582   5.584  -8.863  1.00  1.50           C  
ATOM    147  OD1 ASP A  11      -4.236   5.708  -7.702  1.00  1.50           O  
ATOM    148  OD2 ASP A  11      -5.619   6.021  -9.295  1.00  1.50           O  
ATOM    149  H   ASP A  11      -2.024   6.747  -9.398  1.00  1.50           H  
ATOM    150  HA  ASP A  11      -2.421   4.254  -8.136  1.00  1.50           H  
ATOM    151 1HB  ASP A  11      -3.529   5.380 -10.730  1.00  1.50           H  
ATOM    152 2HB  ASP A  11      -4.079   3.850 -10.036  1.00  1.50           H  
ATOM    153  N   ALA A  12      -0.566   4.022 -10.841  1.00  1.17           N  
ATOM    154  CA  ALA A  12       0.241   3.057 -11.583  1.00  1.17           C  
ATOM    155  C   ALA A  12       1.097   2.239 -10.630  1.00  1.17           C  
ATOM    156  O   ALA A  12       1.328   1.055 -10.856  1.00  1.17           O  
ATOM    157  CB  ALA A  12       1.140   3.743 -12.592  1.00  1.17           C  
ATOM    158  H   ALA A  12      -0.423   5.025 -11.019  1.00  1.17           H  
ATOM    159  HA  ALA A  12      -0.435   2.381 -12.107  1.00  1.17           H  
ATOM    160 1HB  ALA A  12       1.712   2.994 -13.137  1.00  1.17           H  
ATOM    161 2HB  ALA A  12       0.531   4.319 -13.288  1.00  1.17           H  
ATOM    162 3HB  ALA A  12       1.820   4.409 -12.072  1.00  1.17           H  
ATOM    163  N   VAL A  13       1.570   2.859  -9.547  1.00  0.97           N  
ATOM    164  CA  VAL A  13       2.404   2.134  -8.608  1.00  0.97           C  
ATOM    165  C   VAL A  13       1.589   1.049  -7.974  1.00  0.97           C  
ATOM    166  O   VAL A  13       2.009  -0.110  -7.893  1.00  0.97           O  
ATOM    167  CB  VAL A  13       2.958   3.077  -7.523  1.00  0.97           C  
ATOM    168  CG1 VAL A  13       3.626   2.286  -6.422  1.00  0.97           C  
ATOM    169  CG2 VAL A  13       3.958   4.003  -8.163  1.00  0.97           C  
ATOM    170  H   VAL A  13       1.309   3.822  -9.342  1.00  0.97           H  
ATOM    171  HA  VAL A  13       3.237   1.682  -9.150  1.00  0.97           H  
ATOM    172  HB  VAL A  13       2.138   3.653  -7.085  1.00  0.97           H  
ATOM    173 1HG1 VAL A  13       4.014   2.969  -5.667  1.00  0.97           H  
ATOM    174 2HG1 VAL A  13       2.888   1.632  -5.967  1.00  0.97           H  
ATOM    175 3HG1 VAL A  13       4.444   1.697  -6.838  1.00  0.97           H  
ATOM    176 1HG2 VAL A  13       4.354   4.688  -7.416  1.00  0.97           H  
ATOM    177 2HG2 VAL A  13       4.769   3.417  -8.590  1.00  0.97           H  
ATOM    178 3HG2 VAL A  13       3.478   4.556  -8.938  1.00  0.97           H  
ATOM    179  N   CYS A  14       0.387   1.410  -7.567  1.00  0.87           N  
ATOM    180  CA  CYS A  14      -0.446   0.405  -6.929  1.00  0.87           C  
ATOM    181  C   CYS A  14      -0.781  -0.726  -7.884  1.00  0.87           C  
ATOM    182  O   CYS A  14      -0.702  -1.895  -7.510  1.00  0.87           O  
ATOM    183  CB  CYS A  14      -1.739   1.022  -6.429  1.00  0.87           C  
ATOM    184  SG  CYS A  14      -1.536   2.133  -5.087  1.00  0.87           S  
ATOM    185  H   CYS A  14       0.076   2.372  -7.679  1.00  0.87           H  
ATOM    186  HA  CYS A  14       0.103  -0.013  -6.088  1.00  0.87           H  
ATOM    187 1HB  CYS A  14      -2.219   1.567  -7.243  1.00  0.87           H  
ATOM    188 2HB  CYS A  14      -2.420   0.232  -6.116  1.00  0.87           H  
ATOM    189  N   GLN A  15      -1.096  -0.391  -9.136  1.00  0.83           N  
ATOM    190  CA  GLN A  15      -1.431  -1.425 -10.100  1.00  0.83           C  
ATOM    191  C   GLN A  15      -0.261  -2.383 -10.283  1.00  0.83           C  
ATOM    192  O   GLN A  15      -0.447  -3.601 -10.256  1.00  0.83           O  
ATOM    193  CB  GLN A  15      -1.866  -0.816 -11.436  1.00  0.83           C  
ATOM    194  CG  GLN A  15      -2.299  -1.865 -12.471  1.00  0.83           C  
ATOM    195  CD  GLN A  15      -2.866  -1.262 -13.756  1.00  0.83           C  
ATOM    196  OE1 GLN A  15      -2.280  -0.326 -14.310  1.00  0.83           O  
ATOM    197  NE2 GLN A  15      -3.997  -1.783 -14.245  1.00  0.83           N  
ATOM    198  H   GLN A  15      -1.137   0.594  -9.402  1.00  0.83           H  
ATOM    199  HA  GLN A  15      -2.268  -1.999  -9.711  1.00  0.83           H  
ATOM    200 1HB  GLN A  15      -2.692  -0.122 -11.264  1.00  0.83           H  
ATOM    201 2HB  GLN A  15      -1.037  -0.240 -11.851  1.00  0.83           H  
ATOM    202 1HG  GLN A  15      -1.411  -2.419 -12.736  1.00  0.83           H  
ATOM    203 2HG  GLN A  15      -3.039  -2.535 -12.035  1.00  0.83           H  
ATOM    204 1HE2 GLN A  15      -4.391  -1.416 -15.085  1.00  0.83           H  
ATOM    205 2HE2 GLN A  15      -4.477  -2.565 -13.788  1.00  0.83           H  
ATOM    206  N   GLU A  16       0.960  -1.857 -10.370  1.00  0.83           N  
ATOM    207  CA  GLU A  16       2.118  -2.726 -10.543  1.00  0.83           C  
ATOM    208  C   GLU A  16       2.256  -3.711  -9.383  1.00  0.83           C  
ATOM    209  O   GLU A  16       2.625  -4.866  -9.593  1.00  0.83           O  
ATOM    210  CB  GLU A  16       3.402  -1.900 -10.698  1.00  0.83           C  
ATOM    211  CG  GLU A  16       3.531  -1.162 -12.045  1.00  0.83           C  
ATOM    212  CD  GLU A  16       4.765  -0.281 -12.141  1.00  0.83           C  
ATOM    213  OE1 GLU A  16       5.459  -0.134 -11.160  1.00  0.83           O  
ATOM    214  OE2 GLU A  16       5.013   0.241 -13.205  1.00  0.83           O  
ATOM    215  H   GLU A  16       1.087  -0.842 -10.365  1.00  0.83           H  
ATOM    216  HA  GLU A  16       1.973  -3.302 -11.456  1.00  0.83           H  
ATOM    217 1HB  GLU A  16       3.443  -1.149  -9.905  1.00  0.83           H  
ATOM    218 2HB  GLU A  16       4.269  -2.547 -10.578  1.00  0.83           H  
ATOM    219 1HG  GLU A  16       3.573  -1.905 -12.840  1.00  0.83           H  
ATOM    220 2HG  GLU A  16       2.643  -0.561 -12.207  1.00  0.83           H  
ATOM    221  N   HIS A  17       1.934  -3.272  -8.166  1.00  0.83           N  
ATOM    222  CA  HIS A  17       2.007  -4.151  -7.001  1.00  0.83           C  
ATOM    223  C   HIS A  17       0.815  -5.113  -6.875  1.00  0.83           C  
ATOM    224  O   HIS A  17       0.946  -6.195  -6.294  1.00  0.83           O  
ATOM    225  CB  HIS A  17       2.156  -3.321  -5.725  1.00  0.83           C  
ATOM    226  CG  HIS A  17       3.518  -2.706  -5.601  1.00  0.83           C  
ATOM    227  ND1 HIS A  17       4.659  -3.457  -5.387  1.00  0.83           N  
ATOM    228  CD2 HIS A  17       3.922  -1.429  -5.670  1.00  0.83           C  
ATOM    229  CE1 HIS A  17       5.702  -2.651  -5.322  1.00  0.83           C  
ATOM    230  NE2 HIS A  17       5.281  -1.416  -5.490  1.00  0.83           N  
ATOM    231  H   HIS A  17       1.662  -2.291  -8.051  1.00  0.83           H  
ATOM    232  HA  HIS A  17       2.901  -4.766  -7.087  1.00  0.83           H  
ATOM    233 1HB  HIS A  17       1.412  -2.516  -5.729  1.00  0.83           H  
ATOM    234 2HB  HIS A  17       1.968  -3.943  -4.853  1.00  0.83           H  
ATOM    235  HD2 HIS A  17       3.285  -0.580  -5.830  1.00  0.83           H  
ATOM    236  HE1 HIS A  17       6.735  -2.956  -5.158  1.00  0.83           H  
ATOM    237  HE2 HIS A  17       5.858  -0.588  -5.488  1.00  0.83           H  
ATOM    238  N   CYS A  18      -0.342  -4.735  -7.417  1.00  0.84           N  
ATOM    239  CA  CYS A  18      -1.543  -5.563  -7.330  1.00  0.84           C  
ATOM    240  C   CYS A  18      -1.654  -6.604  -8.447  1.00  0.84           C  
ATOM    241  O   CYS A  18      -2.185  -7.699  -8.238  1.00  0.84           O  
ATOM    242  CB  CYS A  18      -2.776  -4.667  -7.352  1.00  0.84           C  
ATOM    243  SG  CYS A  18      -2.943  -3.621  -5.895  1.00  0.84           S  
ATOM    244  H   CYS A  18      -0.401  -3.824  -7.859  1.00  0.84           H  
ATOM    245  HA  CYS A  18      -1.519  -6.087  -6.376  1.00  0.84           H  
ATOM    246 1HB  CYS A  18      -2.735  -4.019  -8.229  1.00  0.84           H  
ATOM    247 2HB  CYS A  18      -3.670  -5.273  -7.439  1.00  0.84           H  
ATOM    248  N   LEU A  19      -1.102  -6.318  -9.627  1.00  0.83           N  
ATOM    249  CA  LEU A  19      -1.237  -7.270 -10.730  1.00  0.83           C  
ATOM    250  C   LEU A  19      -0.647  -8.678 -10.428  1.00  0.83           C  
ATOM    251  O   LEU A  19      -1.297  -9.673 -10.756  1.00  0.83           O  
ATOM    252  CB  LEU A  19      -0.624  -6.693 -12.030  1.00  0.83           C  
ATOM    253  CG  LEU A  19      -1.365  -5.529 -12.684  1.00  0.83           C  
ATOM    254  CD1 LEU A  19      -0.516  -4.991 -13.822  1.00  0.83           C  
ATOM    255  CD2 LEU A  19      -2.691  -5.970 -13.154  1.00  0.83           C  
ATOM    256  H   LEU A  19      -0.667  -5.408  -9.779  1.00  0.83           H  
ATOM    257  HA  LEU A  19      -2.302  -7.399 -10.918  1.00  0.83           H  
ATOM    258 1HB  LEU A  19       0.361  -6.316 -11.847  1.00  0.83           H  
ATOM    259 2HB  LEU A  19      -0.552  -7.493 -12.764  1.00  0.83           H  
ATOM    260  HG  LEU A  19      -1.510  -4.749 -11.976  1.00  0.83           H  
ATOM    261 1HD1 LEU A  19      -1.026  -4.154 -14.294  1.00  0.83           H  
ATOM    262 2HD1 LEU A  19       0.445  -4.658 -13.425  1.00  0.83           H  
ATOM    263 3HD1 LEU A  19      -0.355  -5.776 -14.558  1.00  0.83           H  
ATOM    264 1HD2 LEU A  19      -3.203  -5.129 -13.613  1.00  0.83           H  
ATOM    265 2HD2 LEU A  19      -2.583  -6.771 -13.880  1.00  0.83           H  
ATOM    266 3HD2 LEU A  19      -3.256  -6.322 -12.306  1.00  0.83           H  
ATOM    267  N   PRO A  20       0.539  -8.836  -9.780  1.00  0.83           N  
ATOM    268  CA  PRO A  20       1.142 -10.111  -9.401  1.00  0.83           C  
ATOM    269  C   PRO A  20       0.271 -10.937  -8.458  1.00  0.83           C  
ATOM    270  O   PRO A  20       0.490 -12.138  -8.300  1.00  0.83           O  
ATOM    271  CB  PRO A  20       2.439  -9.693  -8.700  1.00  0.83           C  
ATOM    272  CG  PRO A  20       2.746  -8.343  -9.258  1.00  0.83           C  
ATOM    273  CD  PRO A  20       1.406  -7.698  -9.440  1.00  0.83           C  
ATOM    274  HA  PRO A  20       1.363 -10.684 -10.313  1.00  0.83           H  
ATOM    275 1HB  PRO A  20       2.280  -9.671  -7.610  1.00  0.83           H  
ATOM    276 2HB  PRO A  20       3.229 -10.433  -8.896  1.00  0.83           H  
ATOM    277 1HG  PRO A  20       3.383  -7.771  -8.562  1.00  0.83           H  
ATOM    278 2HG  PRO A  20       3.304  -8.431 -10.199  1.00  0.83           H  
ATOM    279 1HD  PRO A  20       1.114  -7.279  -8.500  1.00  0.83           H  
ATOM    280 2HD  PRO A  20       1.489  -6.972 -10.210  1.00  0.83           H  
ATOM    281  N   LYS A  21      -0.687 -10.290  -7.789  1.00  0.83           N  
ATOM    282  CA  LYS A  21      -1.550 -10.959  -6.837  1.00  0.83           C  
ATOM    283  C   LYS A  21      -2.816 -11.502  -7.497  1.00  0.83           C  
ATOM    284  O   LYS A  21      -3.650 -12.120  -6.830  1.00  0.83           O  
ATOM    285  CB  LYS A  21      -1.926  -9.995  -5.723  1.00  0.83           C  
ATOM    286  CG  LYS A  21      -0.801  -9.511  -4.863  1.00  0.83           C  
ATOM    287  CD  LYS A  21      -1.342  -8.557  -3.808  1.00  0.83           C  
ATOM    288  CE  LYS A  21      -0.244  -8.016  -2.925  1.00  0.83           C  
ATOM    289  NZ  LYS A  21      -0.780  -7.095  -1.900  1.00  0.83           N  
ATOM    290  H   LYS A  21      -0.875  -9.304  -7.951  1.00  0.83           H  
ATOM    291  HA  LYS A  21      -1.006 -11.801  -6.409  1.00  0.83           H  
ATOM    292 1HB  LYS A  21      -2.328  -9.106  -6.157  1.00  0.83           H  
ATOM    293 2HB  LYS A  21      -2.687 -10.442  -5.089  1.00  0.83           H  
ATOM    294 1HG  LYS A  21      -0.303 -10.351  -4.385  1.00  0.83           H  
ATOM    295 2HG  LYS A  21      -0.078  -8.974  -5.487  1.00  0.83           H  
ATOM    296 1HD  LYS A  21      -1.835  -7.717  -4.307  1.00  0.83           H  
ATOM    297 2HD  LYS A  21      -2.079  -9.070  -3.192  1.00  0.83           H  
ATOM    298 1HE  LYS A  21       0.264  -8.842  -2.432  1.00  0.83           H  
ATOM    299 2HE  LYS A  21       0.474  -7.475  -3.546  1.00  0.83           H  
ATOM    300 1HZ  LYS A  21      -0.022  -6.750  -1.337  1.00  0.83           H  
ATOM    301 2HZ  LYS A  21      -1.246  -6.320  -2.360  1.00  0.83           H  
ATOM    302 3HZ  LYS A  21      -1.441  -7.584  -1.314  1.00  0.83           H  
ATOM    303  N   GLY A  22      -2.976 -11.263  -8.802  1.00  0.86           N  
ATOM    304  CA  GLY A  22      -4.159 -11.725  -9.518  1.00  0.86           C  
ATOM    305  C   GLY A  22      -5.242 -10.664  -9.710  1.00  0.86           C  
ATOM    306  O   GLY A  22      -6.347 -10.983 -10.151  1.00  0.86           O  
ATOM    307  H   GLY A  22      -2.265 -10.751  -9.328  1.00  0.86           H  
ATOM    308 1HA  GLY A  22      -3.847 -12.091 -10.496  1.00  0.86           H  
ATOM    309 2HA  GLY A  22      -4.583 -12.578  -8.993  1.00  0.86           H  
ATOM    310  N   TYR A  23      -4.938  -9.410  -9.404  1.00  0.92           N  
ATOM    311  CA  TYR A  23      -5.906  -8.337  -9.566  1.00  0.92           C  
ATOM    312  C   TYR A  23      -5.689  -7.704 -10.911  1.00  0.92           C  
ATOM    313  O   TYR A  23      -4.763  -8.084 -11.622  1.00  0.92           O  
ATOM    314  CB  TYR A  23      -5.762  -7.312  -8.477  1.00  0.92           C  
ATOM    315  CG  TYR A  23      -6.126  -7.786  -7.126  1.00  0.92           C  
ATOM    316  CD1 TYR A  23      -5.193  -8.431  -6.397  1.00  0.92           C  
ATOM    317  CD2 TYR A  23      -7.362  -7.529  -6.595  1.00  0.92           C  
ATOM    318  CE1 TYR A  23      -5.470  -8.845  -5.120  1.00  0.92           C  
ATOM    319  CE2 TYR A  23      -7.656  -7.921  -5.321  1.00  0.92           C  
ATOM    320  CZ  TYR A  23      -6.714  -8.584  -4.577  1.00  0.92           C  
ATOM    321  OH  TYR A  23      -7.001  -8.984  -3.294  1.00  0.92           O  
ATOM    322  H   TYR A  23      -4.010  -9.167  -9.050  1.00  0.92           H  
ATOM    323  HA  TYR A  23      -6.910  -8.745  -9.545  1.00  0.92           H  
ATOM    324 1HB  TYR A  23      -4.732  -6.991  -8.450  1.00  0.92           H  
ATOM    325 2HB  TYR A  23      -6.361  -6.438  -8.702  1.00  0.92           H  
ATOM    326  HD1 TYR A  23      -4.236  -8.608  -6.844  1.00  0.92           H  
ATOM    327  HD2 TYR A  23      -8.094  -7.013  -7.171  1.00  0.92           H  
ATOM    328  HE1 TYR A  23      -4.716  -9.366  -4.538  1.00  0.92           H  
ATOM    329  HE2 TYR A  23      -8.640  -7.706  -4.900  1.00  0.92           H  
ATOM    330  HH  TYR A  23      -7.897  -8.720  -3.071  1.00  0.92           H  
ATOM    331  N   THR A  24      -6.587  -6.811 -11.306  1.00  1.00           N  
ATOM    332  CA  THR A  24      -6.454  -6.183 -12.606  1.00  1.00           C  
ATOM    333  C   THR A  24      -6.098  -4.694 -12.501  1.00  1.00           C  
ATOM    334  O   THR A  24      -5.522  -4.124 -13.436  1.00  1.00           O  
ATOM    335  CB  THR A  24      -7.744  -6.431 -13.405  1.00  1.00           C  
ATOM    336  OG1 THR A  24      -8.847  -5.914 -12.677  1.00  1.00           O  
ATOM    337  CG2 THR A  24      -7.966  -7.911 -13.623  1.00  1.00           C  
ATOM    338  H   THR A  24      -7.338  -6.517 -10.684  1.00  1.00           H  
ATOM    339  HA  THR A  24      -5.645  -6.672 -13.145  1.00  1.00           H  
ATOM    340  HB  THR A  24      -7.676  -5.918 -14.364  1.00  1.00           H  
ATOM    341  HG1 THR A  24      -8.588  -5.063 -12.303  1.00  1.00           H  
ATOM    342 1HG2 THR A  24      -8.886  -8.062 -14.187  1.00  1.00           H  
ATOM    343 2HG2 THR A  24      -7.125  -8.325 -14.180  1.00  1.00           H  
ATOM    344 3HG2 THR A  24      -8.044  -8.417 -12.660  1.00  1.00           H  
ATOM    345  N   TYR A  25      -6.422  -4.077 -11.363  1.00  1.12           N  
ATOM    346  CA  TYR A  25      -6.151  -2.666 -11.128  1.00  1.12           C  
ATOM    347  C   TYR A  25      -5.640  -2.464  -9.709  1.00  1.12           C  
ATOM    348  O   TYR A  25      -5.752  -3.352  -8.858  1.00  1.12           O  
ATOM    349  CB  TYR A  25      -7.388  -1.792 -11.338  1.00  1.12           C  
ATOM    350  CG  TYR A  25      -8.018  -1.924 -12.654  1.00  1.12           C  
ATOM    351  CD1 TYR A  25      -9.040  -2.826 -12.793  1.00  1.12           C  
ATOM    352  CD2 TYR A  25      -7.586  -1.176 -13.730  1.00  1.12           C  
ATOM    353  CE1 TYR A  25      -9.637  -2.998 -13.996  1.00  1.12           C  
ATOM    354  CE2 TYR A  25      -8.192  -1.342 -14.954  1.00  1.12           C  
ATOM    355  CZ  TYR A  25      -9.217  -2.251 -15.092  1.00  1.12           C  
ATOM    356  OH  TYR A  25      -9.820  -2.419 -16.317  1.00  1.12           O  
ATOM    357  H   TYR A  25      -6.914  -4.588 -10.635  1.00  1.12           H  
ATOM    358  HA  TYR A  25      -5.374  -2.335 -11.810  1.00  1.12           H  
ATOM    359 1HB  TYR A  25      -8.122  -2.047 -10.623  1.00  1.12           H  
ATOM    360 2HB  TYR A  25      -7.130  -0.746 -11.182  1.00  1.12           H  
ATOM    361  HD1 TYR A  25      -9.371  -3.408 -11.930  1.00  1.12           H  
ATOM    362  HD2 TYR A  25      -6.769  -0.464 -13.611  1.00  1.12           H  
ATOM    363  HE1 TYR A  25     -10.430  -3.713 -14.083  1.00  1.12           H  
ATOM    364  HE2 TYR A  25      -7.859  -0.757 -15.812  1.00  1.12           H  
ATOM    365  HH  TYR A  25      -9.411  -1.833 -16.958  1.00  1.12           H  
ATOM    366  N   GLY A  26      -5.110  -1.285  -9.452  1.00  1.25           N  
ATOM    367  CA  GLY A  26      -4.737  -0.904  -8.100  1.00  1.25           C  
ATOM    368  C   GLY A  26      -4.955   0.589  -7.999  1.00  1.25           C  
ATOM    369  O   GLY A  26      -4.861   1.289  -9.008  1.00  1.25           O  
ATOM    370  H   GLY A  26      -5.005  -0.610 -10.198  1.00  1.25           H  
ATOM    371 1HA  GLY A  26      -5.361  -1.423  -7.375  1.00  1.25           H  
ATOM    372 2HA  GLY A  26      -3.699  -1.160  -7.898  1.00  1.25           H  
ATOM    373  N   ILE A  27      -5.235   1.072  -6.796  1.00  1.38           N  
ATOM    374  CA  ILE A  27      -5.486   2.495  -6.584  1.00  1.38           C  
ATOM    375  C   ILE A  27      -4.910   3.017  -5.278  1.00  1.38           C  
ATOM    376  O   ILE A  27      -4.952   2.325  -4.256  1.00  1.38           O  
ATOM    377  CB  ILE A  27      -7.014   2.716  -6.561  1.00  1.38           C  
ATOM    378  CG1 ILE A  27      -7.371   4.175  -6.509  1.00  1.38           C  
ATOM    379  CG2 ILE A  27      -7.590   2.018  -5.359  1.00  1.38           C  
ATOM    380  CD1 ILE A  27      -8.817   4.434  -6.807  1.00  1.38           C  
ATOM    381  H   ILE A  27      -5.327   0.419  -6.020  1.00  1.38           H  
ATOM    382  HA  ILE A  27      -5.041   3.060  -7.403  1.00  1.38           H  
ATOM    383  HB  ILE A  27      -7.452   2.306  -7.468  1.00  1.38           H  
ATOM    384 1HG1 ILE A  27      -7.156   4.562  -5.517  1.00  1.38           H  
ATOM    385 2HG1 ILE A  27      -6.764   4.719  -7.232  1.00  1.38           H  
ATOM    386 1HG2 ILE A  27      -8.667   2.156  -5.333  1.00  1.38           H  
ATOM    387 2HG2 ILE A  27      -7.362   0.957  -5.413  1.00  1.38           H  
ATOM    388 3HG2 ILE A  27      -7.150   2.442  -4.463  1.00  1.38           H  
ATOM    389 1HD1 ILE A  27      -9.007   5.507  -6.752  1.00  1.38           H  
ATOM    390 2HD1 ILE A  27      -9.049   4.073  -7.809  1.00  1.38           H  
ATOM    391 3HD1 ILE A  27      -9.436   3.917  -6.078  1.00  1.38           H  
ATOM    392  N   CYS A  28      -4.388   4.243  -5.278  1.00  1.49           N  
ATOM    393  CA  CYS A  28      -3.977   4.799  -3.996  1.00  1.49           C  
ATOM    394  C   CYS A  28      -5.176   5.407  -3.302  1.00  1.49           C  
ATOM    395  O   CYS A  28      -5.947   6.163  -3.900  1.00  1.49           O  
ATOM    396  CB  CYS A  28      -2.910   5.901  -4.106  1.00  1.49           C  
ATOM    397  SG  CYS A  28      -1.233   5.432  -4.607  1.00  1.49           S  
ATOM    398  H   CYS A  28      -4.321   4.796  -6.143  1.00  1.49           H  
ATOM    399  HA  CYS A  28      -3.581   4.005  -3.371  1.00  1.49           H  
ATOM    400 1HB  CYS A  28      -3.261   6.644  -4.827  1.00  1.49           H  
ATOM    401 2HB  CYS A  28      -2.835   6.410  -3.141  1.00  1.49           H  
ATOM    402  N   VAL A  29      -5.288   5.140  -2.016  1.00  1.53           N  
ATOM    403  CA  VAL A  29      -6.299   5.750  -1.185  1.00  1.53           C  
ATOM    404  C   VAL A  29      -5.528   6.502  -0.119  1.00  1.53           C  
ATOM    405  O   VAL A  29      -4.841   5.886   0.697  1.00  1.53           O  
ATOM    406  CB  VAL A  29      -7.197   4.667  -0.571  1.00  1.53           C  
ATOM    407  CG1 VAL A  29      -8.266   5.314   0.297  1.00  1.53           C  
ATOM    408  CG2 VAL A  29      -7.800   3.818  -1.699  1.00  1.53           C  
ATOM    409  H   VAL A  29      -4.648   4.473  -1.589  1.00  1.53           H  
ATOM    410  HA  VAL A  29      -6.897   6.448  -1.771  1.00  1.53           H  
ATOM    411  HB  VAL A  29      -6.594   4.026   0.077  1.00  1.53           H  
ATOM    412 1HG1 VAL A  29      -8.890   4.540   0.744  1.00  1.53           H  
ATOM    413 2HG1 VAL A  29      -7.789   5.896   1.085  1.00  1.53           H  
ATOM    414 3HG1 VAL A  29      -8.883   5.969  -0.316  1.00  1.53           H  
ATOM    415 1HG2 VAL A  29      -8.425   3.037  -1.272  1.00  1.53           H  
ATOM    416 2HG2 VAL A  29      -8.400   4.450  -2.354  1.00  1.53           H  
ATOM    417 3HG2 VAL A  29      -6.996   3.358  -2.274  1.00  1.53           H  
ATOM    418  N   SER A  30      -5.589   7.828  -0.134  1.00  1.50           N  
ATOM    419  CA  SER A  30      -4.712   8.593   0.749  1.00  1.50           C  
ATOM    420  C   SER A  30      -3.270   8.142   0.476  1.00  1.50           C  
ATOM    421  O   SER A  30      -2.740   8.395  -0.603  1.00  1.50           O  
ATOM    422  CB  SER A  30      -5.094   8.432   2.214  1.00  1.50           C  
ATOM    423  OG  SER A  30      -4.454   9.410   3.018  1.00  1.50           O  
ATOM    424  H   SER A  30      -6.196   8.299  -0.791  1.00  1.50           H  
ATOM    425  HA  SER A  30      -4.786   9.650   0.494  1.00  1.50           H  
ATOM    426 1HB  SER A  30      -6.173   8.546   2.308  1.00  1.50           H  
ATOM    427 2HB  SER A  30      -4.857   7.443   2.582  1.00  1.50           H  
ATOM    428  HG  SER A  30      -3.499   9.447   2.753  1.00  1.50           H  
ATOM    429  N   HIS A  31      -2.635   7.478   1.442  1.00  1.40           N  
ATOM    430  CA  HIS A  31      -1.254   7.050   1.273  1.00  1.40           C  
ATOM    431  C   HIS A  31      -1.061   5.526   1.319  1.00  1.40           C  
ATOM    432  O   HIS A  31       0.041   5.051   1.605  1.00  1.40           O  
ATOM    433  CB  HIS A  31      -0.393   7.766   2.301  1.00  1.40           C  
ATOM    434  CG  HIS A  31      -0.470   9.224   2.079  1.00  1.40           C  
ATOM    435  ND1 HIS A  31      -1.531   9.993   2.546  1.00  1.40           N  
ATOM    436  CD2 HIS A  31       0.342  10.066   1.412  1.00  1.40           C  
ATOM    437  CE1 HIS A  31      -1.343  11.250   2.181  1.00  1.40           C  
ATOM    438  NE2 HIS A  31      -0.222  11.321   1.492  1.00  1.40           N  
ATOM    439  H   HIS A  31      -3.115   7.262   2.301  1.00  1.40           H  
ATOM    440  HA  HIS A  31      -0.908   7.383   0.299  1.00  1.40           H  
ATOM    441 1HB  HIS A  31      -0.730   7.532   3.311  1.00  1.40           H  
ATOM    442 2HB  HIS A  31       0.650   7.450   2.201  1.00  1.40           H  
ATOM    443  HD2 HIS A  31       1.272   9.795   0.901  1.00  1.40           H  
ATOM    444  HE1 HIS A  31      -2.006  12.084   2.405  1.00  1.40           H  
ATOM    445  HE2 HIS A  31       0.163  12.157   1.087  1.00  1.40           H  
ATOM    446  N   THR A  32      -2.123   4.762   1.051  1.00  1.26           N  
ATOM    447  CA  THR A  32      -2.055   3.293   1.015  1.00  1.26           C  
ATOM    448  C   THR A  32      -2.714   2.697  -0.237  1.00  1.26           C  
ATOM    449  O   THR A  32      -3.785   3.141  -0.652  1.00  1.26           O  
ATOM    450  CB  THR A  32      -2.683   2.681   2.284  1.00  1.26           C  
ATOM    451  OG1 THR A  32      -1.978   3.162   3.444  1.00  1.26           O  
ATOM    452  CG2 THR A  32      -2.607   1.155   2.265  1.00  1.26           C  
ATOM    453  H   THR A  32      -3.017   5.216   0.860  1.00  1.26           H  
ATOM    454  HA  THR A  32      -1.014   3.002   0.987  1.00  1.26           H  
ATOM    455  HB  THR A  32      -3.728   2.987   2.352  1.00  1.26           H  
ATOM    456  HG1 THR A  32      -1.036   2.996   3.336  1.00  1.26           H  
ATOM    457 1HG2 THR A  32      -3.051   0.762   3.177  1.00  1.26           H  
ATOM    458 2HG2 THR A  32      -3.151   0.766   1.415  1.00  1.26           H  
ATOM    459 3HG2 THR A  32      -1.565   0.841   2.204  1.00  1.26           H  
ATOM    460  N   CYS A  33      -2.089   1.689  -0.843  1.00  1.10           N  
ATOM    461  CA  CYS A  33      -2.704   1.046  -1.998  1.00  1.10           C  
ATOM    462  C   CYS A  33      -3.824   0.081  -1.649  1.00  1.10           C  
ATOM    463  O   CYS A  33      -3.774  -0.623  -0.638  1.00  1.10           O  
ATOM    464  CB  CYS A  33      -1.692   0.247  -2.811  1.00  1.10           C  
ATOM    465  SG  CYS A  33      -0.470   1.197  -3.637  1.00  1.10           S  
ATOM    466  H   CYS A  33      -1.190   1.345  -0.503  1.00  1.10           H  
ATOM    467  HA  CYS A  33      -3.119   1.824  -2.629  1.00  1.10           H  
ATOM    468 1HB  CYS A  33      -1.178  -0.445  -2.150  1.00  1.10           H  
ATOM    469 2HB  CYS A  33      -2.221  -0.352  -3.556  1.00  1.10           H  
ATOM    470  N   SER A  34      -4.789  -0.004  -2.554  1.00  0.97           N  
ATOM    471  CA  SER A  34      -5.880  -0.961  -2.483  1.00  0.97           C  
ATOM    472  C   SER A  34      -5.995  -1.669  -3.826  1.00  0.97           C  
ATOM    473  O   SER A  34      -5.919  -1.043  -4.887  1.00  0.97           O  
ATOM    474  CB  SER A  34      -7.181  -0.264  -2.142  1.00  0.97           C  
ATOM    475  OG  SER A  34      -8.250  -1.176  -2.123  1.00  0.97           O  
ATOM    476  H   SER A  34      -4.777   0.668  -3.319  1.00  0.97           H  
ATOM    477  HA  SER A  34      -5.656  -1.703  -1.716  1.00  0.97           H  
ATOM    478 1HB  SER A  34      -7.093   0.224  -1.171  1.00  0.97           H  
ATOM    479 2HB  SER A  34      -7.374   0.511  -2.875  1.00  0.97           H  
ATOM    480  HG  SER A  34      -8.152  -1.721  -2.917  1.00  0.97           H  
ATOM    481  N   CYS A  35      -6.114  -2.988  -3.793  1.00  0.87           N  
ATOM    482  CA  CYS A  35      -6.176  -3.743  -5.040  1.00  0.87           C  
ATOM    483  C   CYS A  35      -7.614  -3.966  -5.491  1.00  0.87           C  
ATOM    484  O   CYS A  35      -8.503  -4.135  -4.657  1.00  0.87           O  
ATOM    485  CB  CYS A  35      -5.438  -5.055  -4.868  1.00  0.87           C  
ATOM    486  SG  CYS A  35      -3.671  -4.895  -4.477  1.00  0.87           S  
ATOM    487  H   CYS A  35      -6.160  -3.471  -2.905  1.00  0.87           H  
ATOM    488  HA  CYS A  35      -5.692  -3.171  -5.823  1.00  0.87           H  
ATOM    489 1HB  CYS A  35      -5.913  -5.655  -4.096  1.00  0.87           H  
ATOM    490 2HB  CYS A  35      -5.504  -5.578  -5.781  1.00  0.87           H  
ATOM    491  N   ILE A  36      -7.830  -3.920  -6.813  1.00  0.81           N  
ATOM    492  CA  ILE A  36      -9.160  -4.048  -7.424  1.00  0.81           C  
ATOM    493  C   ILE A  36      -9.267  -5.109  -8.540  1.00  0.81           C  
ATOM    494  O   ILE A  36      -8.416  -5.186  -9.446  1.00  0.81           O  
ATOM    495  CB  ILE A  36      -9.563  -2.679  -8.021  1.00  0.81           C  
ATOM    496  CG1 ILE A  36      -9.618  -1.595  -6.944  1.00  0.81           C  
ATOM    497  CG2 ILE A  36     -10.881  -2.764  -8.813  1.00  0.81           C  
ATOM    498  CD1 ILE A  36      -9.757  -0.198  -7.532  1.00  0.81           C  
ATOM    499  H   ILE A  36      -7.033  -3.775  -7.432  1.00  0.81           H  
ATOM    500  HA  ILE A  36      -9.873  -4.319  -6.642  1.00  0.81           H  
ATOM    501  HB  ILE A  36      -8.787  -2.375  -8.666  1.00  0.81           H  
ATOM    502 1HG1 ILE A  36     -10.444  -1.799  -6.283  1.00  0.81           H  
ATOM    503 2HG1 ILE A  36      -8.703  -1.601  -6.361  1.00  0.81           H  
ATOM    504 1HG2 ILE A  36     -11.102  -1.790  -9.239  1.00  0.81           H  
ATOM    505 2HG2 ILE A  36     -10.780  -3.485  -9.614  1.00  0.81           H  
ATOM    506 3HG2 ILE A  36     -11.696  -3.070  -8.157  1.00  0.81           H  
ATOM    507 1HD1 ILE A  36      -9.794   0.530  -6.727  1.00  0.81           H  
ATOM    508 2HD1 ILE A  36      -8.897   0.011  -8.173  1.00  0.81           H  
ATOM    509 3HD1 ILE A  36     -10.666  -0.128  -8.121  1.00  0.81           H  
ATOM    510  N   TYR A  37     -10.318  -5.931  -8.488  1.00  0.78           N  
ATOM    511  CA  TYR A  37     -10.545  -6.861  -9.594  1.00  0.78           C  
ATOM    512  C   TYR A  37     -11.506  -6.158 -10.563  1.00  0.78           C  
ATOM    513  O   TYR A  37     -12.450  -5.504 -10.111  1.00  0.78           O  
ATOM    514  CB  TYR A  37     -11.195  -8.178  -9.139  1.00  0.78           C  
ATOM    515  CG  TYR A  37     -10.391  -9.111  -8.226  1.00  0.78           C  
ATOM    516  CD1 TYR A  37     -10.742  -9.209  -6.889  1.00  0.78           C  
ATOM    517  CD2 TYR A  37      -9.343  -9.880  -8.713  1.00  0.78           C  
ATOM    518  CE1 TYR A  37     -10.069 -10.071  -6.047  1.00  0.78           C  
ATOM    519  CE2 TYR A  37      -8.661 -10.742  -7.855  1.00  0.78           C  
ATOM    520  CZ  TYR A  37      -9.027 -10.839  -6.536  1.00  0.78           C  
ATOM    521  OH  TYR A  37      -8.362 -11.702  -5.697  1.00  0.78           O  
ATOM    522  H   TYR A  37     -10.981  -5.883  -7.700  1.00  0.78           H  
ATOM    523  HA  TYR A  37      -9.609  -7.066 -10.113  1.00  0.78           H  
ATOM    524 1HB  TYR A  37     -12.123  -7.936  -8.619  1.00  0.78           H  
ATOM    525 2HB  TYR A  37     -11.476  -8.748 -10.025  1.00  0.78           H  
ATOM    526  HD1 TYR A  37     -11.563  -8.615  -6.501  1.00  0.78           H  
ATOM    527  HD2 TYR A  37      -9.055  -9.819  -9.764  1.00  0.78           H  
ATOM    528  HE1 TYR A  37     -10.361 -10.144  -5.001  1.00  0.78           H  
ATOM    529  HE2 TYR A  37      -7.841 -11.351  -8.231  1.00  0.78           H  
ATOM    530  HH  TYR A  37      -7.538 -11.973  -6.110  1.00  0.78           H  
ATOM    531  N   ILE A  38     -11.379  -6.385 -11.869  1.00  0.79           N  
ATOM    532  CA  ILE A  38     -12.353  -5.828 -12.814  1.00  0.79           C  
ATOM    533  C   ILE A  38     -13.809  -6.118 -12.457  1.00  0.79           C  
ATOM    534  O   ILE A  38     -14.680  -5.277 -12.660  1.00  0.79           O  
ATOM    535  CB  ILE A  38     -12.068  -6.315 -14.249  1.00  0.79           C  
ATOM    536  CG1 ILE A  38     -13.029  -5.612 -15.231  1.00  0.79           C  
ATOM    537  CG2 ILE A  38     -12.176  -7.835 -14.366  1.00  0.79           C  
ATOM    538  CD1 ILE A  38     -12.889  -4.121 -15.338  1.00  0.79           C  
ATOM    539  H   ILE A  38     -10.553  -6.860 -12.221  1.00  0.79           H  
ATOM    540  HA  ILE A  38     -12.226  -4.746 -12.812  1.00  0.79           H  
ATOM    541  HB  ILE A  38     -11.054  -6.022 -14.517  1.00  0.79           H  
ATOM    542 1HG1 ILE A  38     -12.893  -6.041 -16.221  1.00  0.79           H  
ATOM    543 2HG1 ILE A  38     -14.034  -5.827 -14.899  1.00  0.79           H  
ATOM    544 1HG2 ILE A  38     -11.938  -8.131 -15.387  1.00  0.79           H  
ATOM    545 2HG2 ILE A  38     -11.470  -8.302 -13.681  1.00  0.79           H  
ATOM    546 3HG2 ILE A  38     -13.178  -8.165 -14.136  1.00  0.79           H  
ATOM    547 1HD1 ILE A  38     -13.629  -3.737 -16.039  1.00  0.79           H  
ATOM    548 2HD1 ILE A  38     -13.048  -3.673 -14.364  1.00  0.79           H  
ATOM    549 3HD1 ILE A  38     -11.903  -3.878 -15.699  1.00  0.79           H  
ATOM    550  N   VAL A  39     -14.092  -7.274 -11.882  1.00  0.82           N  
ATOM    551  CA  VAL A  39     -15.464  -7.578 -11.524  1.00  0.82           C  
ATOM    552  C   VAL A  39     -15.996  -6.584 -10.498  1.00  0.82           C  
ATOM    553  O   VAL A  39     -17.160  -6.179 -10.554  1.00  0.82           O  
ATOM    554  CB  VAL A  39     -15.570  -8.992 -10.957  1.00  0.82           C  
ATOM    555  CG1 VAL A  39     -16.962  -9.218 -10.408  1.00  0.82           C  
ATOM    556  CG2 VAL A  39     -15.231  -9.985 -12.052  1.00  0.82           C  
ATOM    557  H   VAL A  39     -13.353  -7.940 -11.712  1.00  0.82           H  
ATOM    558  HA  VAL A  39     -16.078  -7.511 -12.423  1.00  0.82           H  
ATOM    559  HB  VAL A  39     -14.866  -9.103 -10.130  1.00  0.82           H  
ATOM    560 1HG1 VAL A  39     -17.031 -10.222  -9.993  1.00  0.82           H  
ATOM    561 2HG1 VAL A  39     -17.161  -8.484  -9.626  1.00  0.82           H  
ATOM    562 3HG1 VAL A  39     -17.690  -9.103 -11.210  1.00  0.82           H  
ATOM    563 1HG2 VAL A  39     -15.293 -10.999 -11.657  1.00  0.82           H  
ATOM    564 2HG2 VAL A  39     -15.935  -9.871 -12.876  1.00  0.82           H  
ATOM    565 3HG2 VAL A  39     -14.219  -9.796 -12.410  1.00  0.82           H  
ATOM    566  N   GLU A  40     -15.156  -6.247  -9.517  1.00  0.87           N  
ATOM    567  CA  GLU A  40     -15.545  -5.340  -8.456  1.00  0.87           C  
ATOM    568  C   GLU A  40     -15.748  -3.953  -9.019  1.00  0.87           C  
ATOM    569  O   GLU A  40     -16.714  -3.270  -8.684  1.00  0.87           O  
ATOM    570  CB  GLU A  40     -14.456  -5.291  -7.388  1.00  0.87           C  
ATOM    571  CG  GLU A  40     -14.277  -6.553  -6.585  1.00  0.87           C  
ATOM    572  CD  GLU A  40     -13.082  -6.486  -5.671  1.00  0.87           C  
ATOM    573  OE1 GLU A  40     -12.054  -5.972  -6.084  1.00  0.87           O  
ATOM    574  OE2 GLU A  40     -13.186  -6.950  -4.559  1.00  0.87           O  
ATOM    575  H   GLU A  40     -14.194  -6.561  -9.556  1.00  0.87           H  
ATOM    576  HA  GLU A  40     -16.481  -5.682  -8.017  1.00  0.87           H  
ATOM    577 1HB  GLU A  40     -13.501  -5.042  -7.844  1.00  0.87           H  
ATOM    578 2HB  GLU A  40     -14.691  -4.507  -6.698  1.00  0.87           H  
ATOM    579 1HG  GLU A  40     -15.172  -6.723  -5.989  1.00  0.87           H  
ATOM    580 2HG  GLU A  40     -14.162  -7.392  -7.271  1.00  0.87           H  
ATOM    581  N   LEU A  41     -14.870  -3.579  -9.946  1.00  0.96           N  
ATOM    582  CA  LEU A  41     -14.901  -2.257 -10.541  1.00  0.96           C  
ATOM    583  C   LEU A  41     -16.196  -2.070 -11.328  1.00  0.96           C  
ATOM    584  O   LEU A  41     -16.879  -1.048 -11.195  1.00  0.96           O  
ATOM    585  CB  LEU A  41     -13.674  -2.082 -11.431  1.00  0.96           C  
ATOM    586  CG  LEU A  41     -13.481  -0.736 -12.038  1.00  0.96           C  
ATOM    587  CD1 LEU A  41     -13.365   0.277 -10.905  1.00  0.96           C  
ATOM    588  CD2 LEU A  41     -12.214  -0.744 -12.884  1.00  0.96           C  
ATOM    589  H   LEU A  41     -14.117  -4.227 -10.186  1.00  0.96           H  
ATOM    590  HA  LEU A  41     -14.869  -1.518  -9.750  1.00  0.96           H  
ATOM    591 1HB  LEU A  41     -12.794  -2.332 -10.866  1.00  0.96           H  
ATOM    592 2HB  LEU A  41     -13.757  -2.792 -12.248  1.00  0.96           H  
ATOM    593  HG  LEU A  41     -14.336  -0.479 -12.659  1.00  0.96           H  
ATOM    594 1HD1 LEU A  41     -13.214   1.266 -11.313  1.00  0.96           H  
ATOM    595 2HD1 LEU A  41     -14.281   0.265 -10.314  1.00  0.96           H  
ATOM    596 3HD1 LEU A  41     -12.519   0.019 -10.272  1.00  0.96           H  
ATOM    597 1HD2 LEU A  41     -12.058   0.242 -13.321  1.00  0.96           H  
ATOM    598 2HD2 LEU A  41     -11.363  -1.000 -12.253  1.00  0.96           H  
ATOM    599 3HD2 LEU A  41     -12.310  -1.478 -13.679  1.00  0.96           H  
ATOM    600  N   ILE A  42     -16.575  -3.094 -12.093  1.00  1.09           N  
ATOM    601  CA  ILE A  42     -17.808  -3.044 -12.859  1.00  1.09           C  
ATOM    602  C   ILE A  42     -18.997  -2.911 -11.924  1.00  1.09           C  
ATOM    603  O   ILE A  42     -19.879  -2.076 -12.156  1.00  1.09           O  
ATOM    604  CB  ILE A  42     -17.972  -4.304 -13.723  1.00  1.09           C  
ATOM    605  CG1 ILE A  42     -16.917  -4.313 -14.833  1.00  1.09           C  
ATOM    606  CG2 ILE A  42     -19.380  -4.368 -14.300  1.00  1.09           C  
ATOM    607  CD1 ILE A  42     -16.801  -5.643 -15.531  1.00  1.09           C  
ATOM    608  H   ILE A  42     -15.971  -3.914 -12.168  1.00  1.09           H  
ATOM    609  HA  ILE A  42     -17.779  -2.173 -13.509  1.00  1.09           H  
ATOM    610  HB  ILE A  42     -17.793  -5.186 -13.101  1.00  1.09           H  
ATOM    611 1HG1 ILE A  42     -17.175  -3.557 -15.571  1.00  1.09           H  
ATOM    612 2HG1 ILE A  42     -15.951  -4.057 -14.404  1.00  1.09           H  
ATOM    613 1HG2 ILE A  42     -19.485  -5.271 -14.897  1.00  1.09           H  
ATOM    614 2HG2 ILE A  42     -20.107  -4.385 -13.487  1.00  1.09           H  
ATOM    615 3HG2 ILE A  42     -19.559  -3.495 -14.927  1.00  1.09           H  
ATOM    616 1HD1 ILE A  42     -16.039  -5.581 -16.306  1.00  1.09           H  
ATOM    617 2HD1 ILE A  42     -16.520  -6.407 -14.802  1.00  1.09           H  
ATOM    618 3HD1 ILE A  42     -17.756  -5.902 -15.982  1.00  1.09           H  
ATOM    619  N   LYS A  43     -19.029  -3.708 -10.849  1.00  1.25           N  
ATOM    620  CA  LYS A  43     -20.134  -3.617  -9.905  1.00  1.25           C  
ATOM    621  C   LYS A  43     -20.203  -2.242  -9.240  1.00  1.25           C  
ATOM    622  O   LYS A  43     -21.286  -1.670  -9.086  1.00  1.25           O  
ATOM    623  CB  LYS A  43     -20.009  -4.716  -8.851  1.00  1.25           C  
ATOM    624  CG  LYS A  43     -20.301  -6.120  -9.380  1.00  1.25           C  
ATOM    625  CD  LYS A  43     -20.113  -7.173  -8.300  1.00  1.25           C  
ATOM    626  CE  LYS A  43     -20.444  -8.564  -8.818  1.00  1.25           C  
ATOM    627  NZ  LYS A  43     -20.228  -9.610  -7.780  1.00  1.25           N  
ATOM    628  H   LYS A  43     -18.289  -4.397 -10.692  1.00  1.25           H  
ATOM    629  HA  LYS A  43     -21.063  -3.774 -10.452  1.00  1.25           H  
ATOM    630 1HB  LYS A  43     -18.990  -4.713  -8.453  1.00  1.25           H  
ATOM    631 2HB  LYS A  43     -20.686  -4.509  -8.025  1.00  1.25           H  
ATOM    632 1HG  LYS A  43     -21.326  -6.163  -9.744  1.00  1.25           H  
ATOM    633 2HG  LYS A  43     -19.633  -6.340 -10.210  1.00  1.25           H  
ATOM    634 1HD  LYS A  43     -19.071  -7.158  -7.970  1.00  1.25           H  
ATOM    635 2HD  LYS A  43     -20.751  -6.944  -7.449  1.00  1.25           H  
ATOM    636 1HE  LYS A  43     -21.486  -8.586  -9.131  1.00  1.25           H  
ATOM    637 2HE  LYS A  43     -19.816  -8.781  -9.678  1.00  1.25           H  
ATOM    638 1HZ  LYS A  43     -20.459 -10.516  -8.161  1.00  1.25           H  
ATOM    639 2HZ  LYS A  43     -19.259  -9.602  -7.494  1.00  1.25           H  
ATOM    640 3HZ  LYS A  43     -20.817  -9.421  -6.982  1.00  1.25           H  
ATOM    641  N   TRP A  44     -19.050  -1.667  -8.904  1.00  1.47           N  
ATOM    642  CA  TRP A  44     -19.034  -0.362  -8.258  1.00  1.47           C  
ATOM    643  C   TRP A  44     -19.619   0.699  -9.169  1.00  1.47           C  
ATOM    644  O   TRP A  44     -20.353   1.576  -8.716  1.00  1.47           O  
ATOM    645  CB  TRP A  44     -17.615   0.020  -7.867  1.00  1.47           C  
ATOM    646  CG  TRP A  44     -17.090  -0.831  -6.765  1.00  1.47           C  
ATOM    647  CD1 TRP A  44     -17.824  -1.510  -5.838  1.00  1.47           C  
ATOM    648  CD2 TRP A  44     -15.713  -1.126  -6.479  1.00  1.47           C  
ATOM    649  NE1 TRP A  44     -16.994  -2.202  -4.995  1.00  1.47           N  
ATOM    650  CE2 TRP A  44     -15.698  -1.981  -5.375  1.00  1.47           C  
ATOM    651  CE3 TRP A  44     -14.516  -0.745  -7.060  1.00  1.47           C  
ATOM    652  CZ2 TRP A  44     -14.518  -2.463  -4.844  1.00  1.47           C  
ATOM    653  CZ3 TRP A  44     -13.351  -1.225  -6.538  1.00  1.47           C  
ATOM    654  CH2 TRP A  44     -13.339  -2.065  -5.458  1.00  1.47           C  
ATOM    655  H   TRP A  44     -18.172  -2.165  -9.048  1.00  1.47           H  
ATOM    656  HA  TRP A  44     -19.643  -0.416  -7.358  1.00  1.47           H  
ATOM    657 1HB  TRP A  44     -16.958  -0.091  -8.732  1.00  1.47           H  
ATOM    658 2HB  TRP A  44     -17.585   1.063  -7.559  1.00  1.47           H  
ATOM    659  HD1 TRP A  44     -18.910  -1.507  -5.780  1.00  1.47           H  
ATOM    660  HE1 TRP A  44     -17.287  -2.785  -4.225  1.00  1.47           H  
ATOM    661  HE3 TRP A  44     -14.505  -0.078  -7.917  1.00  1.47           H  
ATOM    662  HZ2 TRP A  44     -14.495  -3.136  -3.985  1.00  1.47           H  
ATOM    663  HZ3 TRP A  44     -12.442  -0.918  -7.008  1.00  1.47           H  
ATOM    664  HH2 TRP A  44     -12.386  -2.431  -5.072  1.00  1.47           H  
ATOM    665  N   TYR A  45     -19.301   0.624 -10.459  1.00  1.80           N  
ATOM    666  CA  TYR A  45     -19.843   1.577 -11.414  1.00  1.80           C  
ATOM    667  C   TYR A  45     -21.324   1.318 -11.676  1.00  1.80           C  
ATOM    668  O   TYR A  45     -22.130   2.249 -11.709  1.00  1.80           O  
ATOM    669  CB  TYR A  45     -19.050   1.520 -12.715  1.00  1.80           C  
ATOM    670  CG  TYR A  45     -17.649   2.081 -12.584  1.00  1.80           C  
ATOM    671  CD1 TYR A  45     -16.633   1.642 -13.424  1.00  1.80           C  
ATOM    672  CD2 TYR A  45     -17.385   3.048 -11.624  1.00  1.80           C  
ATOM    673  CE1 TYR A  45     -15.364   2.177 -13.309  1.00  1.80           C  
ATOM    674  CE2 TYR A  45     -16.118   3.579 -11.510  1.00  1.80           C  
ATOM    675  CZ  TYR A  45     -15.111   3.152 -12.348  1.00  1.80           C  
ATOM    676  OH  TYR A  45     -13.850   3.698 -12.235  1.00  1.80           O  
ATOM    677  H   TYR A  45     -18.655  -0.102 -10.777  1.00  1.80           H  
ATOM    678  HA  TYR A  45     -19.753   2.577 -10.990  1.00  1.80           H  
ATOM    679 1HB  TYR A  45     -18.971   0.478 -13.042  1.00  1.80           H  
ATOM    680 2HB  TYR A  45     -19.575   2.073 -13.490  1.00  1.80           H  
ATOM    681  HD1 TYR A  45     -16.839   0.880 -14.176  1.00  1.80           H  
ATOM    682  HD2 TYR A  45     -18.180   3.393 -10.964  1.00  1.80           H  
ATOM    683  HE1 TYR A  45     -14.566   1.837 -13.970  1.00  1.80           H  
ATOM    684  HE2 TYR A  45     -15.913   4.341 -10.759  1.00  1.80           H  
ATOM    685  HH  TYR A  45     -13.251   3.248 -12.836  1.00  1.80           H  
ATOM    686  N   THR A  46     -21.706   0.043 -11.780  1.00  2.33           N  
ATOM    687  CA  THR A  46     -23.083  -0.347 -12.061  1.00  2.33           C  
ATOM    688  C   THR A  46     -24.023   0.210 -11.006  1.00  2.33           C  
ATOM    689  O   THR A  46     -25.086   0.753 -11.327  1.00  2.33           O  
ATOM    690  CB  THR A  46     -23.223  -1.876 -12.104  1.00  2.33           C  
ATOM    691  OG1 THR A  46     -22.380  -2.403 -13.144  1.00  2.33           O  
ATOM    692  CG2 THR A  46     -24.666  -2.263 -12.358  1.00  2.33           C  
ATOM    693  H   THR A  46     -21.005  -0.692 -11.717  1.00  2.33           H  
ATOM    694  HA  THR A  46     -23.371   0.057 -13.029  1.00  2.33           H  
ATOM    695  HB  THR A  46     -22.904  -2.291 -11.150  1.00  2.33           H  
ATOM    696  HG1 THR A  46     -21.450  -2.141 -12.946  1.00  2.33           H  
ATOM    697 1HG2 THR A  46     -24.752  -3.347 -12.379  1.00  2.33           H  
ATOM    698 2HG2 THR A  46     -25.293  -1.865 -11.556  1.00  2.33           H  
ATOM    699 3HG2 THR A  46     -24.993  -1.854 -13.312  1.00  2.33           H  
ATOM    700  N   ASN A  47     -23.583   0.142  -9.755  1.00  3.23           N  
ATOM    701  CA  ASN A  47     -24.326   0.614  -8.598  1.00  3.23           C  
ATOM    702  C   ASN A  47     -24.647   2.119  -8.647  1.00  3.23           C  
ATOM    703  O   ASN A  47     -25.514   2.584  -7.908  1.00  3.23           O  
ATOM    704  CB  ASN A  47     -23.551   0.297  -7.333  1.00  3.23           C  
ATOM    705  CG  ASN A  47     -23.539  -1.181  -6.978  1.00  3.23           C  
ATOM    706  OD1 ASN A  47     -24.366  -1.973  -7.445  1.00  3.23           O  
ATOM    707  ND2 ASN A  47     -22.598  -1.563  -6.146  1.00  3.23           N  
ATOM    708  H   ASN A  47     -22.687  -0.322  -9.584  1.00  3.23           H  
ATOM    709  HA  ASN A  47     -25.281   0.082  -8.570  1.00  3.23           H  
ATOM    710 1HB  ASN A  47     -22.517   0.628  -7.462  1.00  3.23           H  
ATOM    711 2HB  ASN A  47     -23.970   0.859  -6.501  1.00  3.23           H  
ATOM    712 1HD2 ASN A  47     -22.533  -2.520  -5.874  1.00  3.23           H  
ATOM    713 2HD2 ASN A  47     -21.947  -0.893  -5.793  1.00  3.23           H  
ATOM    714  N   THR A  48     -23.950   2.897  -9.491  1.00  4.73           N  
ATOM    715  CA  THR A  48     -24.212   4.330  -9.568  1.00  4.73           C  
ATOM    716  C   THR A  48     -25.288   4.622 -10.620  1.00  4.73           C  
ATOM    717  O   THR A  48     -25.719   5.767 -10.774  1.00  4.73           O  
ATOM    718  CB  THR A  48     -22.941   5.138  -9.910  1.00  4.73           C  
ATOM    719  OG1 THR A  48     -22.509   4.851 -11.241  1.00  4.73           O  
ATOM    720  CG2 THR A  48     -21.834   4.747  -8.963  1.00  4.73           C  
ATOM    721  H   THR A  48     -23.244   2.503 -10.112  1.00  4.73           H  
ATOM    722  HA  THR A  48     -24.582   4.669  -8.600  1.00  4.73           H  
ATOM    723  HB  THR A  48     -23.145   6.202  -9.821  1.00  4.73           H  
ATOM    724  HG1 THR A  48     -22.490   3.881 -11.380  1.00  4.73           H  
ATOM    725 1HG2 THR A  48     -20.931   5.308  -9.200  1.00  4.73           H  
ATOM    726 2HG2 THR A  48     -22.138   4.958  -7.940  1.00  4.73           H  
ATOM    727 3HG2 THR A  48     -21.640   3.683  -9.072  1.00  4.73           H  
ATOM    728  N   TYR A  49     -25.709   3.584 -11.353  1.00  7.08           N  
ATOM    729  CA  TYR A  49     -26.711   3.726 -12.400  1.00  7.08           C  
ATOM    730  C   TYR A  49     -27.986   2.942 -12.078  1.00  7.08           C  
ATOM    731  O   TYR A  49     -29.081   3.345 -12.482  1.00  7.08           O  
ATOM    732  CB  TYR A  49     -26.144   3.242 -13.734  1.00  7.08           C  
ATOM    733  CG  TYR A  49     -24.898   3.977 -14.162  1.00  7.08           C  
ATOM    734  CD1 TYR A  49     -23.680   3.324 -14.130  1.00  7.08           C  
ATOM    735  CD2 TYR A  49     -24.966   5.298 -14.573  1.00  7.08           C  
ATOM    736  CE1 TYR A  49     -22.527   3.978 -14.506  1.00  7.08           C  
ATOM    737  CE2 TYR A  49     -23.814   5.960 -14.953  1.00  7.08           C  
ATOM    738  CZ  TYR A  49     -22.597   5.304 -14.921  1.00  7.08           C  
ATOM    739  OH  TYR A  49     -21.447   5.962 -15.299  1.00  7.08           O  
ATOM    740  H   TYR A  49     -25.328   2.660 -11.183  1.00  7.08           H  
ATOM    741  HA  TYR A  49     -26.980   4.778 -12.488  1.00  7.08           H  
ATOM    742 1HB  TYR A  49     -25.901   2.178 -13.655  1.00  7.08           H  
ATOM    743 2HB  TYR A  49     -26.895   3.352 -14.513  1.00  7.08           H  
ATOM    744  HD1 TYR A  49     -23.635   2.289 -13.800  1.00  7.08           H  
ATOM    745  HD2 TYR A  49     -25.926   5.814 -14.594  1.00  7.08           H  
ATOM    746  HE1 TYR A  49     -21.571   3.458 -14.475  1.00  7.08           H  
ATOM    747  HE2 TYR A  49     -23.865   6.999 -15.276  1.00  7.08           H  
ATOM    748  HH  TYR A  49     -20.693   5.383 -15.164  1.00  7.08           H  
ATOM    749  N   THR A  50     -27.842   1.835 -11.348  1.00 10.48           N  
ATOM    750  CA  THR A  50     -28.973   0.962 -11.060  1.00 10.48           C  
ATOM    751  C   THR A  50     -28.714   0.036  -9.876  1.00 10.48           C  
ATOM    752  O   THR A  50     -28.911   0.438  -8.729  1.00 10.48           O  
ATOM    753  OXT THR A  50     -28.700  -1.176 -10.088  1.00 10.48           O  
ATOM    754  CB  THR A  50     -29.307   0.108 -12.295  1.00 10.48           C  
ATOM    755  OG1 THR A  50     -30.435  -0.730 -12.015  1.00 10.48           O  
ATOM    756  CG2 THR A  50     -28.106  -0.753 -12.666  1.00 10.48           C  
ATOM    757  H   THR A  50     -26.908   1.556 -11.053  1.00 10.48           H  
ATOM    758  HA  THR A  50     -29.834   1.585 -10.819  1.00 10.48           H  
ATOM    759  HB  THR A  50     -29.552   0.761 -13.133  1.00 10.48           H  
ATOM    760  HG1 THR A  50     -31.197  -0.180 -11.814  1.00 10.48           H  
ATOM    761 1HG2 THR A  50     -28.343  -1.352 -13.542  1.00 10.48           H  
ATOM    762 2HG2 THR A  50     -27.249  -0.111 -12.884  1.00 10.48           H  
ATOM    763 3HG2 THR A  50     -27.858  -1.410 -11.835  1.00 10.48           H  
TER     764
ENDMDL

REMARK ID 637072 MODEL 5 Spo_B_AP02528
PFRMAT TS
TARGET Spo_B_AP02528
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   VAL A   1       0.179  -0.763  -0.358  1.00  1.34           N  
ATOM      2  CA  VAL A   1       1.557  -0.423  -0.042  1.00  1.34           C  
ATOM      3  C   VAL A   1       1.731   1.083   0.004  1.00  1.34           C  
ATOM      4  O   VAL A   1       0.827   1.839  -0.378  1.00  1.34           O  
ATOM      5  CB  VAL A   1       2.528  -0.972  -1.108  1.00  1.34           C  
ATOM      6  CG1 VAL A   1       2.422  -2.487  -1.211  1.00  1.34           C  
ATOM      7  CG2 VAL A   1       2.235  -0.307  -2.419  1.00  1.34           C  
ATOM      8 1H   VAL A   1      -0.108  -1.551   0.203  1.00  1.34           H  
ATOM      9 2H   VAL A   1      -0.415   0.029  -0.155  1.00  1.34           H  
ATOM     10 3H   VAL A   1       0.105  -0.995  -1.338  1.00  1.34           H  
ATOM     11  HA  VAL A   1       1.812  -0.842   0.933  1.00  1.34           H  
ATOM     12  HB  VAL A   1       3.551  -0.739  -0.813  1.00  1.34           H  
ATOM     13 1HG1 VAL A   1       3.128  -2.850  -1.958  1.00  1.34           H  
ATOM     14 2HG1 VAL A   1       2.655  -2.935  -0.247  1.00  1.34           H  
ATOM     15 3HG1 VAL A   1       1.412  -2.762  -1.507  1.00  1.34           H  
ATOM     16 1HG2 VAL A   1       2.911  -0.651  -3.154  1.00  1.34           H  
ATOM     17 2HG2 VAL A   1       1.219  -0.535  -2.727  1.00  1.34           H  
ATOM     18 3HG2 VAL A   1       2.360   0.766  -2.298  1.00  1.34           H  
ATOM     19  N   SER A   2       2.880   1.505   0.509  1.00  1.46           N  
ATOM     20  CA  SER A   2       3.237   2.913   0.569  1.00  1.46           C  
ATOM     21  C   SER A   2       4.117   3.291  -0.621  1.00  1.46           C  
ATOM     22  O   SER A   2       4.678   2.411  -1.277  1.00  1.46           O  
ATOM     23  CB  SER A   2       3.959   3.205   1.871  1.00  1.46           C  
ATOM     24  OG  SER A   2       5.193   2.542   1.918  1.00  1.46           O  
ATOM     25  H   SER A   2       3.557   0.828   0.835  1.00  1.46           H  
ATOM     26  HA  SER A   2       2.329   3.499   0.543  1.00  1.46           H  
ATOM     27 1HB  SER A   2       4.116   4.283   1.962  1.00  1.46           H  
ATOM     28 2HB  SER A   2       3.339   2.893   2.708  1.00  1.46           H  
ATOM     29  HG  SER A   2       5.743   2.967   1.250  1.00  1.46           H  
ATOM     30  N   CYS A   3       4.256   4.589  -0.878  1.00  1.70           N  
ATOM     31  CA  CYS A   3       5.189   5.078  -1.893  1.00  1.70           C  
ATOM     32  C   CYS A   3       6.270   5.910  -1.202  1.00  1.70           C  
ATOM     33  O   CYS A   3       6.036   6.476  -0.134  1.00  1.70           O  
ATOM     34  CB  CYS A   3       4.471   5.885  -2.980  1.00  1.70           C  
ATOM     35  SG  CYS A   3       3.237   4.934  -3.948  1.00  1.70           S  
ATOM     36  H   CYS A   3       3.742   5.256  -0.311  1.00  1.70           H  
ATOM     37  HA  CYS A   3       5.668   4.223  -2.373  1.00  1.70           H  
ATOM     38 1HB  CYS A   3       3.963   6.741  -2.530  1.00  1.70           H  
ATOM     39 2HB  CYS A   3       5.210   6.267  -3.679  1.00  1.70           H  
ATOM     40  N   ASP A   4       7.459   6.011  -1.780  1.00  2.07           N  
ATOM     41  CA  ASP A   4       8.571   6.609  -1.028  1.00  2.07           C  
ATOM     42  C   ASP A   4       8.678   8.134  -0.936  1.00  2.07           C  
ATOM     43  O   ASP A   4       9.672   8.734  -1.355  1.00  2.07           O  
ATOM     44  CB  ASP A   4       9.879   6.047  -1.568  1.00  2.07           C  
ATOM     45  CG  ASP A   4      10.027   4.562  -1.251  1.00  2.07           C  
ATOM     46  OD1 ASP A   4       9.692   4.172  -0.158  1.00  2.07           O  
ATOM     47  OD2 ASP A   4      10.433   3.829  -2.113  1.00  2.07           O  
ATOM     48  H   ASP A   4       7.619   5.609  -2.693  1.00  2.07           H  
ATOM     49  HA  ASP A   4       8.479   6.247  -0.003  1.00  2.07           H  
ATOM     50 1HB  ASP A   4       9.920   6.184  -2.648  1.00  2.07           H  
ATOM     51 2HB  ASP A   4      10.719   6.590  -1.135  1.00  2.07           H  
ATOM     52  N   PHE A   5       7.691   8.738  -0.288  1.00  2.54           N  
ATOM     53  CA  PHE A   5       7.606  10.183  -0.016  1.00  2.54           C  
ATOM     54  C   PHE A   5       8.080  11.102  -1.150  1.00  2.54           C  
ATOM     55  O   PHE A   5       7.272  11.674  -1.880  1.00  2.54           O  
ATOM     56  CB  PHE A   5       8.403  10.486   1.245  1.00  2.54           C  
ATOM     57  CG  PHE A   5       7.789   9.891   2.465  1.00  2.54           C  
ATOM     58  CD1 PHE A   5       8.065   8.582   2.827  1.00  2.54           C  
ATOM     59  CD2 PHE A   5       6.949  10.631   3.261  1.00  2.54           C  
ATOM     60  CE1 PHE A   5       7.498   8.032   3.958  1.00  2.54           C  
ATOM     61  CE2 PHE A   5       6.382  10.089   4.394  1.00  2.54           C  
ATOM     62  CZ  PHE A   5       6.654   8.788   4.743  1.00  2.54           C  
ATOM     63  H   PHE A   5       6.946   8.117   0.025  1.00  2.54           H  
ATOM     64  HA  PHE A   5       6.562  10.413   0.185  1.00  2.54           H  
ATOM     65 1HB  PHE A   5       9.415  10.098   1.150  1.00  2.54           H  
ATOM     66 2HB  PHE A   5       8.471  11.566   1.385  1.00  2.54           H  
ATOM     67  HD1 PHE A   5       8.733   7.984   2.207  1.00  2.54           H  
ATOM     68  HD2 PHE A   5       6.733  11.664   2.983  1.00  2.54           H  
ATOM     69  HE1 PHE A   5       7.719   7.001   4.229  1.00  2.54           H  
ATOM     70  HE2 PHE A   5       5.718  10.690   5.012  1.00  2.54           H  
ATOM     71  HZ  PHE A   5       6.205   8.357   5.636  1.00  2.54           H  
ATOM     72  N   GLU A   6       9.392  11.261  -1.293  1.00  2.97           N  
ATOM     73  CA  GLU A   6       9.986  12.127  -2.314  1.00  2.97           C  
ATOM     74  C   GLU A   6       9.621  11.620  -3.701  1.00  2.97           C  
ATOM     75  O   GLU A   6       9.497  12.387  -4.656  1.00  2.97           O  
ATOM     76  CB  GLU A   6      11.507  12.190  -2.152  1.00  2.97           C  
ATOM     77  CG  GLU A   6      11.976  12.936  -0.901  1.00  2.97           C  
ATOM     78  CD  GLU A   6      13.483  12.966  -0.747  1.00  2.97           C  
ATOM     79  OE1 GLU A   6      14.155  12.307  -1.503  1.00  2.97           O  
ATOM     80  OE2 GLU A   6      13.955  13.652   0.131  1.00  2.97           O  
ATOM     81  H   GLU A   6       9.994  10.694  -0.715  1.00  2.97           H  
ATOM     82  HA  GLU A   6       9.578  13.132  -2.199  1.00  2.97           H  
ATOM     83 1HB  GLU A   6      11.904  11.175  -2.111  1.00  2.97           H  
ATOM     84 2HB  GLU A   6      11.943  12.678  -3.022  1.00  2.97           H  
ATOM     85 1HG  GLU A   6      11.608  13.961  -0.946  1.00  2.97           H  
ATOM     86 2HG  GLU A   6      11.532  12.461  -0.024  1.00  2.97           H  
ATOM     87  N   GLU A   7       9.457  10.309  -3.784  1.00  3.13           N  
ATOM     88  CA  GLU A   7       9.098   9.609  -4.997  1.00  3.13           C  
ATOM     89  C   GLU A   7       7.653   9.120  -4.893  1.00  3.13           C  
ATOM     90  O   GLU A   7       7.258   8.145  -5.534  1.00  3.13           O  
ATOM     91  CB  GLU A   7      10.072   8.464  -5.282  1.00  3.13           C  
ATOM     92  CG  GLU A   7      11.515   8.927  -5.547  1.00  3.13           C  
ATOM     93  CD  GLU A   7      12.434   7.831  -6.062  1.00  3.13           C  
ATOM     94  OE1 GLU A   7      11.985   6.722  -6.222  1.00  3.13           O  
ATOM     95  OE2 GLU A   7      13.585   8.116  -6.297  1.00  3.13           O  
ATOM     96  H   GLU A   7       9.582   9.770  -2.930  1.00  3.13           H  
ATOM     97  HA  GLU A   7       9.156  10.309  -5.830  1.00  3.13           H  
ATOM     98 1HB  GLU A   7      10.091   7.788  -4.430  1.00  3.13           H  
ATOM     99 2HB  GLU A   7       9.728   7.896  -6.148  1.00  3.13           H  
ATOM    100 1HG  GLU A   7      11.492   9.737  -6.275  1.00  3.13           H  
ATOM    101 2HG  GLU A   7      11.923   9.328  -4.617  1.00  3.13           H  
ATOM    102  N   ALA A   8       6.822   9.856  -4.140  1.00  2.90           N  
ATOM    103  CA  ALA A   8       5.408   9.519  -3.974  1.00  2.90           C  
ATOM    104  C   ALA A   8       4.601   9.904  -5.201  1.00  2.90           C  
ATOM    105  O   ALA A   8       3.386   9.812  -5.197  1.00  2.90           O  
ATOM    106  CB  ALA A   8       4.806  10.181  -2.753  1.00  2.90           C  
ATOM    107  H   ALA A   8       7.178  10.659  -3.619  1.00  2.90           H  
ATOM    108  HA  ALA A   8       5.336   8.449  -3.855  1.00  2.90           H  
ATOM    109 1HB  ALA A   8       3.767   9.870  -2.673  1.00  2.90           H  
ATOM    110 2HB  ALA A   8       5.348   9.872  -1.873  1.00  2.90           H  
ATOM    111 3HB  ALA A   8       4.864  11.264  -2.860  1.00  2.90           H  
ATOM    112  N   ASN A   9       5.264  10.409  -6.230  1.00  2.38           N  
ATOM    113  CA  ASN A   9       4.605  10.683  -7.487  1.00  2.38           C  
ATOM    114  C   ASN A   9       4.925   9.558  -8.483  1.00  2.38           C  
ATOM    115  O   ASN A   9       4.505   9.603  -9.643  1.00  2.38           O  
ATOM    116  CB  ASN A   9       5.055  12.019  -8.041  1.00  2.38           C  
ATOM    117  CG  ASN A   9       4.600  13.193  -7.202  1.00  2.38           C  
ATOM    118  OD1 ASN A   9       3.470  13.231  -6.705  1.00  2.38           O  
ATOM    119  ND2 ASN A   9       5.471  14.159  -7.038  1.00  2.38           N  
ATOM    120  H   ASN A   9       6.259  10.539  -6.157  1.00  2.38           H  
ATOM    121  HA  ASN A   9       3.523  10.693  -7.337  1.00  2.38           H  
ATOM    122 1HB  ASN A   9       6.144  12.033  -8.101  1.00  2.38           H  
ATOM    123 2HB  ASN A   9       4.670  12.141  -9.052  1.00  2.38           H  
ATOM    124 1HD2 ASN A   9       5.230  14.964  -6.496  1.00  2.38           H  
ATOM    125 2HD2 ASN A   9       6.378  14.094  -7.458  1.00  2.38           H  
ATOM    126  N   GLU A  10       5.656   8.521  -8.051  1.00  1.81           N  
ATOM    127  CA  GLU A  10       6.004   7.498  -9.026  1.00  1.81           C  
ATOM    128  C   GLU A  10       4.970   6.397  -9.158  1.00  1.81           C  
ATOM    129  O   GLU A  10       5.056   5.311  -8.561  1.00  1.81           O  
ATOM    130  CB  GLU A  10       7.361   6.886  -8.752  1.00  1.81           C  
ATOM    131  CG  GLU A  10       7.737   5.843  -9.792  1.00  1.81           C  
ATOM    132  CD  GLU A  10       7.838   6.372 -11.201  1.00  1.81           C  
ATOM    133  OE1 GLU A  10       8.866   6.902 -11.555  1.00  1.81           O  
ATOM    134  OE2 GLU A  10       6.852   6.268 -11.920  1.00  1.81           O  
ATOM    135  H   GLU A  10       6.001   8.449  -7.094  1.00  1.81           H  
ATOM    136  HA  GLU A  10       6.078   7.984  -9.998  1.00  1.81           H  
ATOM    137 1HB  GLU A  10       8.126   7.663  -8.735  1.00  1.81           H  
ATOM    138 2HB  GLU A  10       7.357   6.404  -7.771  1.00  1.81           H  
ATOM    139 1HG  GLU A  10       8.694   5.403  -9.518  1.00  1.81           H  
ATOM    140 2HG  GLU A  10       6.991   5.074  -9.771  1.00  1.81           H  
ATOM    141  N   ASP A  11       4.077   6.641 -10.096  1.00  1.36           N  
ATOM    142  CA  ASP A  11       2.996   5.728 -10.406  1.00  1.36           C  
ATOM    143  C   ASP A  11       3.527   4.349 -10.797  1.00  1.36           C  
ATOM    144  O   ASP A  11       2.852   3.350 -10.561  1.00  1.36           O  
ATOM    145  CB  ASP A  11       2.132   6.278 -11.545  1.00  1.36           C  
ATOM    146  CG  ASP A  11       1.258   7.465 -11.139  1.00  1.36           C  
ATOM    147  OD1 ASP A  11       1.114   7.712  -9.955  1.00  1.36           O  
ATOM    148  OD2 ASP A  11       0.722   8.108 -12.014  1.00  1.36           O  
ATOM    149  H   ASP A  11       4.130   7.567 -10.522  1.00  1.36           H  
ATOM    150  HA  ASP A  11       2.375   5.610  -9.517  1.00  1.36           H  
ATOM    151 1HB  ASP A  11       2.775   6.579 -12.372  1.00  1.36           H  
ATOM    152 2HB  ASP A  11       1.478   5.480 -11.912  1.00  1.36           H  
ATOM    153  N   ALA A  12       4.728   4.264 -11.399  1.00  1.07           N  
ATOM    154  CA  ALA A  12       5.243   2.951 -11.790  1.00  1.07           C  
ATOM    155  C   ALA A  12       5.392   2.034 -10.581  1.00  1.07           C  
ATOM    156  O   ALA A  12       5.182   0.829 -10.681  1.00  1.07           O  
ATOM    157  CB  ALA A  12       6.585   3.069 -12.485  1.00  1.07           C  
ATOM    158  H   ALA A  12       5.305   5.098 -11.568  1.00  1.07           H  
ATOM    159  HA  ALA A  12       4.525   2.500 -12.476  1.00  1.07           H  
ATOM    160 1HB  ALA A  12       6.929   2.079 -12.784  1.00  1.07           H  
ATOM    161 2HB  ALA A  12       6.485   3.704 -13.364  1.00  1.07           H  
ATOM    162 3HB  ALA A  12       7.305   3.511 -11.802  1.00  1.07           H  
ATOM    163  N   VAL A  13       5.758   2.589  -9.426  1.00  0.90           N  
ATOM    164  CA  VAL A  13       5.937   1.752  -8.252  1.00  0.90           C  
ATOM    165  C   VAL A  13       4.603   1.196  -7.849  1.00  0.90           C  
ATOM    166  O   VAL A  13       4.439  -0.008  -7.619  1.00  0.90           O  
ATOM    167  CB  VAL A  13       6.537   2.569  -7.089  1.00  0.90           C  
ATOM    168  CG1 VAL A  13       6.527   1.768  -5.804  1.00  0.90           C  
ATOM    169  CG2 VAL A  13       7.950   2.946  -7.445  1.00  0.90           C  
ATOM    170  H   VAL A  13       5.859   3.600  -9.342  1.00  0.90           H  
ATOM    171  HA  VAL A  13       6.609   0.928  -8.502  1.00  0.90           H  
ATOM    172  HB  VAL A  13       5.940   3.474  -6.933  1.00  0.90           H  
ATOM    173 1HG1 VAL A  13       6.955   2.367  -4.999  1.00  0.90           H  
ATOM    174 2HG1 VAL A  13       5.502   1.517  -5.557  1.00  0.90           H  
ATOM    175 3HG1 VAL A  13       7.113   0.858  -5.933  1.00  0.90           H  
ATOM    176 1HG2 VAL A  13       8.387   3.541  -6.641  1.00  0.90           H  
ATOM    177 2HG2 VAL A  13       8.538   2.042  -7.593  1.00  0.90           H  
ATOM    178 3HG2 VAL A  13       7.942   3.515  -8.348  1.00  0.90           H  
ATOM    179  N   CYS A  14       3.624   2.073  -7.801  1.00  0.83           N  
ATOM    180  CA  CYS A  14       2.301   1.632  -7.403  1.00  0.83           C  
ATOM    181  C   CYS A  14       1.751   0.586  -8.373  1.00  0.83           C  
ATOM    182  O   CYS A  14       1.250  -0.455  -7.944  1.00  0.83           O  
ATOM    183  CB  CYS A  14       1.352   2.816  -7.300  1.00  0.83           C  
ATOM    184  SG  CYS A  14      -0.299   2.410  -6.716  1.00  0.83           S  
ATOM    185  H   CYS A  14       3.806   3.050  -8.029  1.00  0.83           H  
ATOM    186  HA  CYS A  14       2.386   1.177  -6.420  1.00  0.83           H  
ATOM    187 1HB  CYS A  14       1.762   3.541  -6.620  1.00  0.83           H  
ATOM    188 2HB  CYS A  14       1.260   3.297  -8.274  1.00  0.83           H  
ATOM    189  N   GLN A  15       1.864   0.838  -9.682  1.00  0.81           N  
ATOM    190  CA  GLN A  15       1.349  -0.109 -10.665  1.00  0.81           C  
ATOM    191  C   GLN A  15       1.986  -1.482 -10.501  1.00  0.81           C  
ATOM    192  O   GLN A  15       1.282  -2.494 -10.510  1.00  0.81           O  
ATOM    193  CB  GLN A  15       1.550   0.404 -12.097  1.00  0.81           C  
ATOM    194  CG  GLN A  15       0.961  -0.530 -13.171  1.00  0.81           C  
ATOM    195  CD  GLN A  15       1.061   0.021 -14.599  1.00  0.81           C  
ATOM    196  OE1 GLN A  15       2.119   0.527 -14.988  1.00  0.81           O  
ATOM    197  NE2 GLN A  15      -0.016  -0.071 -15.389  1.00  0.81           N  
ATOM    198  H   GLN A  15       2.296   1.707  -9.994  1.00  0.81           H  
ATOM    199  HA  GLN A  15       0.282  -0.224 -10.501  1.00  0.81           H  
ATOM    200 1HB  GLN A  15       1.094   1.393 -12.193  1.00  0.81           H  
ATOM    201 2HB  GLN A  15       2.619   0.519 -12.287  1.00  0.81           H  
ATOM    202 1HG  GLN A  15       1.541  -1.440 -13.133  1.00  0.81           H  
ATOM    203 2HG  GLN A  15      -0.082  -0.744 -12.945  1.00  0.81           H  
ATOM    204 1HE2 GLN A  15       0.025   0.272 -16.325  1.00  0.81           H  
ATOM    205 2HE2 GLN A  15      -0.892  -0.496 -15.073  1.00  0.81           H  
ATOM    206  N   GLU A  16       3.299  -1.540 -10.264  1.00  0.82           N  
ATOM    207  CA  GLU A  16       3.940  -2.839 -10.092  1.00  0.82           C  
ATOM    208  C   GLU A  16       3.334  -3.605  -8.917  1.00  0.82           C  
ATOM    209  O   GLU A  16       3.186  -4.825  -8.984  1.00  0.82           O  
ATOM    210  CB  GLU A  16       5.456  -2.689  -9.905  1.00  0.82           C  
ATOM    211  CG  GLU A  16       6.223  -2.291 -11.178  1.00  0.82           C  
ATOM    212  CD  GLU A  16       7.709  -2.058 -10.948  1.00  0.82           C  
ATOM    213  OE1 GLU A  16       8.137  -2.063  -9.815  1.00  0.82           O  
ATOM    214  OE2 GLU A  16       8.414  -1.884 -11.917  1.00  0.82           O  
ATOM    215  H   GLU A  16       3.867  -0.688 -10.244  1.00  0.82           H  
ATOM    216  HA  GLU A  16       3.766  -3.423 -10.996  1.00  0.82           H  
ATOM    217 1HB  GLU A  16       5.646  -1.918  -9.152  1.00  0.82           H  
ATOM    218 2HB  GLU A  16       5.872  -3.622  -9.529  1.00  0.82           H  
ATOM    219 1HG  GLU A  16       6.106  -3.089 -11.909  1.00  0.82           H  
ATOM    220 2HG  GLU A  16       5.775  -1.397 -11.597  1.00  0.82           H  
ATOM    221  N   HIS A  17       2.953  -2.895  -7.854  1.00  0.83           N  
ATOM    222  CA  HIS A  17       2.342  -3.544  -6.698  1.00  0.83           C  
ATOM    223  C   HIS A  17       0.863  -3.908  -6.907  1.00  0.83           C  
ATOM    224  O   HIS A  17       0.358  -4.845  -6.281  1.00  0.83           O  
ATOM    225  CB  HIS A  17       2.485  -2.660  -5.460  1.00  0.83           C  
ATOM    226  CG  HIS A  17       3.894  -2.589  -4.939  1.00  0.83           C  
ATOM    227  ND1 HIS A  17       4.547  -3.684  -4.405  1.00  0.83           N  
ATOM    228  CD2 HIS A  17       4.762  -1.562  -4.860  1.00  0.83           C  
ATOM    229  CE1 HIS A  17       5.757  -3.323  -4.021  1.00  0.83           C  
ATOM    230  NE2 HIS A  17       5.911  -2.040  -4.284  1.00  0.83           N  
ATOM    231  H   HIS A  17       3.122  -1.884  -7.843  1.00  0.83           H  
ATOM    232  HA  HIS A  17       2.874  -4.471  -6.497  1.00  0.83           H  
ATOM    233 1HB  HIS A  17       2.160  -1.642  -5.708  1.00  0.83           H  
ATOM    234 2HB  HIS A  17       1.836  -3.026  -4.668  1.00  0.83           H  
ATOM    235  HD2 HIS A  17       4.573  -0.549  -5.183  1.00  0.83           H  
ATOM    236  HE1 HIS A  17       6.501  -3.972  -3.561  1.00  0.83           H  
ATOM    237  HE2 HIS A  17       6.737  -1.493  -4.094  1.00  0.83           H  
ATOM    238  N   CYS A  18       0.172  -3.182  -7.787  1.00  0.84           N  
ATOM    239  CA  CYS A  18      -1.248  -3.413  -8.050  1.00  0.84           C  
ATOM    240  C   CYS A  18      -1.508  -4.497  -9.101  1.00  0.84           C  
ATOM    241  O   CYS A  18      -2.502  -5.226  -9.027  1.00  0.84           O  
ATOM    242  CB  CYS A  18      -1.893  -2.121  -8.527  1.00  0.84           C  
ATOM    243  SG  CYS A  18      -1.926  -0.833  -7.299  1.00  0.84           S  
ATOM    244  H   CYS A  18       0.639  -2.405  -8.244  1.00  0.84           H  
ATOM    245  HA  CYS A  18      -1.718  -3.720  -7.117  1.00  0.84           H  
ATOM    246 1HB  CYS A  18      -1.348  -1.745  -9.394  1.00  0.84           H  
ATOM    247 2HB  CYS A  18      -2.911  -2.308  -8.839  1.00  0.84           H  
ATOM    248  N   LEU A  19      -0.611  -4.643 -10.070  1.00  0.84           N  
ATOM    249  CA  LEU A  19      -0.869  -5.605 -11.138  1.00  0.84           C  
ATOM    250  C   LEU A  19      -1.056  -7.067 -10.651  1.00  0.84           C  
ATOM    251  O   LEU A  19      -1.972  -7.739 -11.137  1.00  0.84           O  
ATOM    252  CB  LEU A  19       0.231  -5.515 -12.219  1.00  0.84           C  
ATOM    253  CG  LEU A  19       0.242  -4.245 -13.067  1.00  0.84           C  
ATOM    254  CD1 LEU A  19       1.487  -4.252 -13.936  1.00  0.84           C  
ATOM    255  CD2 LEU A  19      -0.995  -4.161 -13.881  1.00  0.84           C  
ATOM    256  H   LEU A  19       0.202  -4.027 -10.108  1.00  0.84           H  
ATOM    257  HA  LEU A  19      -1.800  -5.305 -11.621  1.00  0.84           H  
ATOM    258 1HB  LEU A  19       1.204  -5.557 -11.771  1.00  0.84           H  
ATOM    259 2HB  LEU A  19       0.125  -6.364 -12.890  1.00  0.84           H  
ATOM    260  HG  LEU A  19       0.278  -3.390 -12.431  1.00  0.84           H  
ATOM    261 1HD1 LEU A  19       1.517  -3.347 -14.539  1.00  0.84           H  
ATOM    262 2HD1 LEU A  19       2.369  -4.293 -13.295  1.00  0.84           H  
ATOM    263 3HD1 LEU A  19       1.468  -5.121 -14.588  1.00  0.84           H  
ATOM    264 1HD2 LEU A  19      -0.970  -3.250 -14.474  1.00  0.84           H  
ATOM    265 2HD2 LEU A  19      -1.067  -5.021 -14.540  1.00  0.84           H  
ATOM    266 3HD2 LEU A  19      -1.847  -4.140 -13.217  1.00  0.84           H  
ATOM    267  N   PRO A  20      -0.268  -7.608  -9.684  1.00  0.84           N  
ATOM    268  CA  PRO A  20      -0.405  -8.948  -9.125  1.00  0.84           C  
ATOM    269  C   PRO A  20      -1.759  -9.196  -8.467  1.00  0.84           C  
ATOM    270  O   PRO A  20      -2.139 -10.343  -8.236  1.00  0.84           O  
ATOM    271  CB  PRO A  20       0.714  -9.009  -8.081  1.00  0.84           C  
ATOM    272  CG  PRO A  20       1.715  -8.000  -8.544  1.00  0.84           C  
ATOM    273  CD  PRO A  20       0.892  -6.893  -9.126  1.00  0.84           C  
ATOM    274  HA  PRO A  20      -0.231  -9.683  -9.925  1.00  0.84           H  
ATOM    275 1HB  PRO A  20       0.304  -8.768  -7.085  1.00  0.84           H  
ATOM    276 2HB  PRO A  20       1.121 -10.027  -8.025  1.00  0.84           H  
ATOM    277 1HG  PRO A  20       2.333  -7.648  -7.700  1.00  0.84           H  
ATOM    278 2HG  PRO A  20       2.402  -8.444  -9.276  1.00  0.84           H  
ATOM    279 1HD  PRO A  20       0.586  -6.250  -8.322  1.00  0.84           H  
ATOM    280 2HD  PRO A  20       1.479  -6.392  -9.859  1.00  0.84           H  
ATOM    281  N   LYS A  21      -2.470  -8.121  -8.116  1.00  0.85           N  
ATOM    282  CA  LYS A  21      -3.750  -8.231  -7.449  1.00  0.85           C  
ATOM    283  C   LYS A  21      -4.919  -8.240  -8.431  1.00  0.85           C  
ATOM    284  O   LYS A  21      -6.078  -8.315  -8.019  1.00  0.85           O  
ATOM    285  CB  LYS A  21      -3.898  -7.103  -6.439  1.00  0.85           C  
ATOM    286  CG  LYS A  21      -2.914  -7.158  -5.296  1.00  0.85           C  
ATOM    287  CD  LYS A  21      -3.159  -6.030  -4.310  1.00  0.85           C  
ATOM    288  CE  LYS A  21      -2.181  -6.097  -3.152  1.00  0.85           C  
ATOM    289  NZ  LYS A  21      -2.426  -5.023  -2.162  1.00  0.85           N  
ATOM    290  H   LYS A  21      -2.157  -7.180  -8.340  1.00  0.85           H  
ATOM    291  HA  LYS A  21      -3.772  -9.175  -6.906  1.00  0.85           H  
ATOM    292 1HB  LYS A  21      -3.715  -6.163  -6.929  1.00  0.85           H  
ATOM    293 2HB  LYS A  21      -4.908  -7.093  -6.039  1.00  0.85           H  
ATOM    294 1HG  LYS A  21      -2.994  -8.115  -4.785  1.00  0.85           H  
ATOM    295 2HG  LYS A  21      -1.900  -7.057  -5.696  1.00  0.85           H  
ATOM    296 1HD  LYS A  21      -3.034  -5.070  -4.824  1.00  0.85           H  
ATOM    297 2HD  LYS A  21      -4.177  -6.088  -3.926  1.00  0.85           H  
ATOM    298 1HE  LYS A  21      -2.276  -7.062  -2.657  1.00  0.85           H  
ATOM    299 2HE  LYS A  21      -1.164  -5.995  -3.539  1.00  0.85           H  
ATOM    300 1HZ  LYS A  21      -1.756  -5.101  -1.412  1.00  0.85           H  
ATOM    301 2HZ  LYS A  21      -2.327  -4.125  -2.613  1.00  0.85           H  
ATOM    302 3HZ  LYS A  21      -3.362  -5.114  -1.790  1.00  0.85           H  
ATOM    303  N   GLY A  22      -4.622  -8.160  -9.731  1.00  0.88           N  
ATOM    304  CA  GLY A  22      -5.672  -8.171 -10.742  1.00  0.88           C  
ATOM    305  C   GLY A  22      -6.112  -6.793 -11.228  1.00  0.88           C  
ATOM    306  O   GLY A  22      -7.108  -6.684 -11.942  1.00  0.88           O  
ATOM    307  H   GLY A  22      -3.651  -8.096 -10.042  1.00  0.88           H  
ATOM    308 1HA  GLY A  22      -5.316  -8.745 -11.597  1.00  0.88           H  
ATOM    309 2HA  GLY A  22      -6.535  -8.705 -10.353  1.00  0.88           H  
ATOM    310  N   TYR A  23      -5.379  -5.749 -10.869  1.00  0.93           N  
ATOM    311  CA  TYR A  23      -5.719  -4.403 -11.304  1.00  0.93           C  
ATOM    312  C   TYR A  23      -4.944  -4.129 -12.564  1.00  0.93           C  
ATOM    313  O   TYR A  23      -4.139  -4.963 -12.977  1.00  0.93           O  
ATOM    314  CB  TYR A  23      -5.369  -3.385 -10.254  1.00  0.93           C  
ATOM    315  CG  TYR A  23      -6.163  -3.459  -9.010  1.00  0.93           C  
ATOM    316  CD1 TYR A  23      -5.752  -4.301  -8.031  1.00  0.93           C  
ATOM    317  CD2 TYR A  23      -7.263  -2.657  -8.818  1.00  0.93           C  
ATOM    318  CE1 TYR A  23      -6.429  -4.369  -6.841  1.00  0.93           C  
ATOM    319  CE2 TYR A  23      -7.946  -2.705  -7.628  1.00  0.93           C  
ATOM    320  CZ  TYR A  23      -7.534  -3.565  -6.638  1.00  0.93           C  
ATOM    321  OH  TYR A  23      -8.210  -3.625  -5.440  1.00  0.93           O  
ATOM    322  H   TYR A  23      -4.549  -5.867 -10.283  1.00  0.93           H  
ATOM    323  HA  TYR A  23      -6.780  -4.343 -11.533  1.00  0.93           H  
ATOM    324 1HB  TYR A  23      -4.336  -3.533  -9.991  1.00  0.93           H  
ATOM    325 2HB  TYR A  23      -5.455  -2.385 -10.654  1.00  0.93           H  
ATOM    326  HD1 TYR A  23      -4.883  -4.911  -8.208  1.00  0.93           H  
ATOM    327  HD2 TYR A  23      -7.584  -1.984  -9.592  1.00  0.93           H  
ATOM    328  HE1 TYR A  23      -6.095  -5.045  -6.062  1.00  0.93           H  
ATOM    329  HE2 TYR A  23      -8.814  -2.062  -7.474  1.00  0.93           H  
ATOM    330  HH  TYR A  23      -7.797  -4.282  -4.874  1.00  0.93           H  
ATOM    331  N   THR A  24      -5.231  -3.016 -13.226  1.00  1.01           N  
ATOM    332  CA  THR A  24      -4.524  -2.720 -14.461  1.00  1.01           C  
ATOM    333  C   THR A  24      -3.584  -1.520 -14.314  1.00  1.01           C  
ATOM    334  O   THR A  24      -2.603  -1.400 -15.056  1.00  1.01           O  
ATOM    335  CB  THR A  24      -5.544  -2.501 -15.584  1.00  1.01           C  
ATOM    336  OG1 THR A  24      -6.396  -1.430 -15.223  1.00  1.01           O  
ATOM    337  CG2 THR A  24      -6.396  -3.733 -15.794  1.00  1.01           C  
ATOM    338  H   THR A  24      -5.897  -2.344 -12.848  1.00  1.01           H  
ATOM    339  HA  THR A  24      -3.916  -3.583 -14.730  1.00  1.01           H  
ATOM    340  HB  THR A  24      -5.017  -2.248 -16.503  1.00  1.01           H  
ATOM    341  HG1 THR A  24      -5.856  -0.744 -14.809  1.00  1.01           H  
ATOM    342 1HG2 THR A  24      -7.117  -3.545 -16.591  1.00  1.01           H  
ATOM    343 2HG2 THR A  24      -5.758  -4.573 -16.070  1.00  1.01           H  
ATOM    344 3HG2 THR A  24      -6.929  -3.971 -14.873  1.00  1.01           H  
ATOM    345  N   TYR A  25      -3.879  -0.648 -13.352  1.00  1.11           N  
ATOM    346  CA  TYR A  25      -3.079   0.541 -13.109  1.00  1.11           C  
ATOM    347  C   TYR A  25      -2.866   0.758 -11.629  1.00  1.11           C  
ATOM    348  O   TYR A  25      -3.568   0.189 -10.788  1.00  1.11           O  
ATOM    349  CB  TYR A  25      -3.704   1.806 -13.702  1.00  1.11           C  
ATOM    350  CG  TYR A  25      -3.911   1.788 -15.174  1.00  1.11           C  
ATOM    351  CD1 TYR A  25      -5.122   1.384 -15.692  1.00  1.11           C  
ATOM    352  CD2 TYR A  25      -2.881   2.163 -16.016  1.00  1.11           C  
ATOM    353  CE1 TYR A  25      -5.305   1.355 -17.048  1.00  1.11           C  
ATOM    354  CE2 TYR A  25      -3.068   2.136 -17.377  1.00  1.11           C  
ATOM    355  CZ  TYR A  25      -4.278   1.732 -17.895  1.00  1.11           C  
ATOM    356  OH  TYR A  25      -4.468   1.706 -19.257  1.00  1.11           O  
ATOM    357  H   TYR A  25      -4.705  -0.788 -12.776  1.00  1.11           H  
ATOM    358  HA  TYR A  25      -2.102   0.403 -13.561  1.00  1.11           H  
ATOM    359 1HB  TYR A  25      -4.667   1.962 -13.249  1.00  1.11           H  
ATOM    360 2HB  TYR A  25      -3.087   2.670 -13.454  1.00  1.11           H  
ATOM    361  HD1 TYR A  25      -5.933   1.096 -15.023  1.00  1.11           H  
ATOM    362  HD2 TYR A  25      -1.923   2.479 -15.600  1.00  1.11           H  
ATOM    363  HE1 TYR A  25      -6.244   1.045 -17.451  1.00  1.11           H  
ATOM    364  HE2 TYR A  25      -2.258   2.432 -18.045  1.00  1.11           H  
ATOM    365  HH  TYR A  25      -3.685   2.048 -19.695  1.00  1.11           H  
ATOM    366  N   GLY A  26      -1.915   1.610 -11.317  1.00  1.23           N  
ATOM    367  CA  GLY A  26      -1.723   2.031  -9.947  1.00  1.23           C  
ATOM    368  C   GLY A  26      -1.223   3.453  -9.985  1.00  1.23           C  
ATOM    369  O   GLY A  26      -0.469   3.822 -10.885  1.00  1.23           O  
ATOM    370  H   GLY A  26      -1.343   2.017 -12.045  1.00  1.23           H  
ATOM    371 1HA  GLY A  26      -2.651   1.971  -9.389  1.00  1.23           H  
ATOM    372 2HA  GLY A  26      -1.005   1.388  -9.448  1.00  1.23           H  
ATOM    373  N   ILE A  27      -1.668   4.247  -9.026  1.00  1.37           N  
ATOM    374  CA  ILE A  27      -1.293   5.645  -8.898  1.00  1.37           C  
ATOM    375  C   ILE A  27      -0.745   5.976  -7.526  1.00  1.37           C  
ATOM    376  O   ILE A  27      -1.344   5.610  -6.506  1.00  1.37           O  
ATOM    377  CB  ILE A  27      -2.511   6.551  -9.210  1.00  1.37           C  
ATOM    378  CG1 ILE A  27      -2.958   6.363 -10.684  1.00  1.37           C  
ATOM    379  CG2 ILE A  27      -2.214   7.997  -8.918  1.00  1.37           C  
ATOM    380  CD1 ILE A  27      -4.301   7.002 -11.014  1.00  1.37           C  
ATOM    381  H   ILE A  27      -2.305   3.847  -8.335  1.00  1.37           H  
ATOM    382  HA  ILE A  27      -0.516   5.858  -9.626  1.00  1.37           H  
ATOM    383  HB  ILE A  27      -3.343   6.239  -8.582  1.00  1.37           H  
ATOM    384 1HG1 ILE A  27      -2.193   6.809 -11.329  1.00  1.37           H  
ATOM    385 2HG1 ILE A  27      -3.010   5.322 -10.911  1.00  1.37           H  
ATOM    386 1HG2 ILE A  27      -3.091   8.601  -9.129  1.00  1.37           H  
ATOM    387 2HG2 ILE A  27      -1.948   8.111  -7.879  1.00  1.37           H  
ATOM    388 3HG2 ILE A  27      -1.380   8.333  -9.543  1.00  1.37           H  
ATOM    389 1HD1 ILE A  27      -4.534   6.835 -12.066  1.00  1.37           H  
ATOM    390 2HD1 ILE A  27      -5.083   6.562 -10.398  1.00  1.37           H  
ATOM    391 3HD1 ILE A  27      -4.248   8.072 -10.820  1.00  1.37           H  
ATOM    392  N   CYS A  28       0.400   6.649  -7.466  1.00  1.49           N  
ATOM    393  CA  CYS A  28       0.826   7.056  -6.138  1.00  1.49           C  
ATOM    394  C   CYS A  28       0.126   8.368  -5.830  1.00  1.49           C  
ATOM    395  O   CYS A  28       0.006   9.250  -6.683  1.00  1.49           O  
ATOM    396  CB  CYS A  28       2.338   7.203  -5.935  1.00  1.49           C  
ATOM    397  SG  CYS A  28       3.347   5.684  -5.942  1.00  1.49           S  
ATOM    398  H   CYS A  28       0.884   6.943  -8.325  1.00  1.49           H  
ATOM    399  HA  CYS A  28       0.494   6.315  -5.420  1.00  1.49           H  
ATOM    400 1HB  CYS A  28       2.740   7.879  -6.689  1.00  1.49           H  
ATOM    401 2HB  CYS A  28       2.480   7.659  -4.962  1.00  1.49           H  
ATOM    402  N   VAL A  29      -0.309   8.481  -4.601  1.00  1.56           N  
ATOM    403  CA  VAL A  29      -0.994   9.631  -4.062  1.00  1.56           C  
ATOM    404  C   VAL A  29      -0.163  10.032  -2.861  1.00  1.56           C  
ATOM    405  O   VAL A  29       0.827   9.364  -2.567  1.00  1.56           O  
ATOM    406  CB  VAL A  29      -2.463   9.288  -3.706  1.00  1.56           C  
ATOM    407  CG1 VAL A  29      -3.208   8.825  -4.968  1.00  1.56           C  
ATOM    408  CG2 VAL A  29      -2.504   8.219  -2.651  1.00  1.56           C  
ATOM    409  H   VAL A  29      -0.150   7.689  -3.987  1.00  1.56           H  
ATOM    410  HA  VAL A  29      -0.987  10.440  -4.794  1.00  1.56           H  
ATOM    411  HB  VAL A  29      -2.956  10.184  -3.335  1.00  1.56           H  
ATOM    412 1HG1 VAL A  29      -4.245   8.603  -4.719  1.00  1.56           H  
ATOM    413 2HG1 VAL A  29      -3.175   9.615  -5.719  1.00  1.56           H  
ATOM    414 3HG1 VAL A  29      -2.735   7.926  -5.366  1.00  1.56           H  
ATOM    415 1HG2 VAL A  29      -3.536   7.989  -2.395  1.00  1.56           H  
ATOM    416 2HG2 VAL A  29      -2.022   7.321  -3.024  1.00  1.56           H  
ATOM    417 3HG2 VAL A  29      -1.982   8.575  -1.768  1.00  1.56           H  
ATOM    418  N   SER A  30      -0.474  11.129  -2.189  1.00  1.55           N  
ATOM    419  CA  SER A  30       0.400  11.520  -1.087  1.00  1.55           C  
ATOM    420  C   SER A  30       0.825  10.346  -0.188  1.00  1.55           C  
ATOM    421  O   SER A  30       0.049   9.847   0.630  1.00  1.55           O  
ATOM    422  CB  SER A  30      -0.306  12.564  -0.255  1.00  1.55           C  
ATOM    423  OG  SER A  30       0.444  12.917   0.874  1.00  1.55           O  
ATOM    424  H   SER A  30      -1.283  11.682  -2.433  1.00  1.55           H  
ATOM    425  HA  SER A  30       1.303  11.963  -1.510  1.00  1.55           H  
ATOM    426 1HB  SER A  30      -0.479  13.450  -0.865  1.00  1.55           H  
ATOM    427 2HB  SER A  30      -1.280  12.189   0.057  1.00  1.55           H  
ATOM    428  HG  SER A  30       1.349  13.025   0.566  1.00  1.55           H  
ATOM    429  N   HIS A  31       2.091   9.942  -0.373  1.00  1.46           N  
ATOM    430  CA  HIS A  31       2.836   8.894   0.338  1.00  1.46           C  
ATOM    431  C   HIS A  31       2.287   7.454   0.219  1.00  1.46           C  
ATOM    432  O   HIS A  31       2.832   6.544   0.853  1.00  1.46           O  
ATOM    433  CB  HIS A  31       2.916   9.276   1.813  1.00  1.46           C  
ATOM    434  CG  HIS A  31       3.433  10.669   2.012  1.00  1.46           C  
ATOM    435  ND1 HIS A  31       3.390  11.312   3.228  1.00  1.46           N  
ATOM    436  CD2 HIS A  31       3.994  11.543   1.142  1.00  1.46           C  
ATOM    437  CE1 HIS A  31       3.898  12.525   3.098  1.00  1.46           C  
ATOM    438  NE2 HIS A  31       4.273  12.688   1.841  1.00  1.46           N  
ATOM    439  H   HIS A  31       2.588  10.420  -1.111  1.00  1.46           H  
ATOM    440  HA  HIS A  31       3.854   8.869  -0.052  1.00  1.46           H  
ATOM    441 1HB  HIS A  31       1.933   9.194   2.277  1.00  1.46           H  
ATOM    442 2HB  HIS A  31       3.586   8.588   2.331  1.00  1.46           H  
ATOM    443  HD1 HIS A  31       3.021  10.942   4.081  1.00  1.46           H  
ATOM    444  HD2 HIS A  31       4.228  11.481   0.077  1.00  1.46           H  
ATOM    445  HE1 HIS A  31       3.953  13.197   3.954  1.00  1.46           H  
ATOM    446  N   THR A  32       1.233   7.232  -0.574  1.00  1.31           N  
ATOM    447  CA  THR A  32       0.626   5.896  -0.657  1.00  1.31           C  
ATOM    448  C   THR A  32       0.250   5.432  -2.063  1.00  1.31           C  
ATOM    449  O   THR A  32       0.174   6.218  -3.000  1.00  1.31           O  
ATOM    450  CB  THR A  32      -0.620   5.771   0.274  1.00  1.31           C  
ATOM    451  OG1 THR A  32      -1.657   6.643  -0.161  1.00  1.31           O  
ATOM    452  CG2 THR A  32      -0.279   6.124   1.722  1.00  1.31           C  
ATOM    453  H   THR A  32       0.871   8.010  -1.120  1.00  1.31           H  
ATOM    454  HA  THR A  32       1.353   5.194  -0.294  1.00  1.31           H  
ATOM    455  HB  THR A  32      -0.981   4.743   0.234  1.00  1.31           H  
ATOM    456  HG1 THR A  32      -1.381   7.558  -0.013  1.00  1.31           H  
ATOM    457 1HG2 THR A  32      -1.168   6.007   2.339  1.00  1.31           H  
ATOM    458 2HG2 THR A  32       0.505   5.458   2.084  1.00  1.31           H  
ATOM    459 3HG2 THR A  32       0.060   7.155   1.785  1.00  1.31           H  
ATOM    460  N   CYS A  33       0.011   4.132  -2.205  1.00  1.14           N  
ATOM    461  CA  CYS A  33      -0.441   3.537  -3.465  1.00  1.14           C  
ATOM    462  C   CYS A  33      -1.936   3.218  -3.536  1.00  1.14           C  
ATOM    463  O   CYS A  33      -2.472   2.516  -2.676  1.00  1.14           O  
ATOM    464  CB  CYS A  33       0.346   2.268  -3.690  1.00  1.14           C  
ATOM    465  SG  CYS A  33      -0.090   1.229  -5.079  1.00  1.14           S  
ATOM    466  H   CYS A  33       0.156   3.504  -1.413  1.00  1.14           H  
ATOM    467  HA  CYS A  33      -0.205   4.237  -4.265  1.00  1.14           H  
ATOM    468 1HB  CYS A  33       1.402   2.513  -3.776  1.00  1.14           H  
ATOM    469 2HB  CYS A  33       0.229   1.668  -2.807  1.00  1.14           H  
ATOM    470  N   SER A  34      -2.594   3.710  -4.588  1.00  0.99           N  
ATOM    471  CA  SER A  34      -4.004   3.433  -4.838  1.00  0.99           C  
ATOM    472  C   SER A  34      -4.135   2.601  -6.116  1.00  0.99           C  
ATOM    473  O   SER A  34      -3.611   2.977  -7.167  1.00  0.99           O  
ATOM    474  CB  SER A  34      -4.781   4.727  -4.984  1.00  0.99           C  
ATOM    475  OG  SER A  34      -6.127   4.472  -5.287  1.00  0.99           O  
ATOM    476  H   SER A  34      -2.094   4.303  -5.250  1.00  0.99           H  
ATOM    477  HA  SER A  34      -4.409   2.857  -4.006  1.00  0.99           H  
ATOM    478 1HB  SER A  34      -4.708   5.312  -4.066  1.00  0.99           H  
ATOM    479 2HB  SER A  34      -4.329   5.319  -5.786  1.00  0.99           H  
ATOM    480  HG  SER A  34      -6.129   3.699  -5.871  1.00  0.99           H  
ATOM    481  N   CYS A  35      -4.816   1.457  -6.035  1.00  0.87           N  
ATOM    482  CA  CYS A  35      -4.943   0.592  -7.214  1.00  0.87           C  
ATOM    483  C   CYS A  35      -6.209   0.887  -8.013  1.00  0.87           C  
ATOM    484  O   CYS A  35      -7.239   1.228  -7.430  1.00  0.87           O  
ATOM    485  CB  CYS A  35      -4.912  -0.864  -6.795  1.00  0.87           C  
ATOM    486  SG  CYS A  35      -3.387  -1.386  -5.998  1.00  0.87           S  
ATOM    487  H   CYS A  35      -5.229   1.179  -5.155  1.00  0.87           H  
ATOM    488  HA  CYS A  35      -4.107   0.784  -7.876  1.00  0.87           H  
ATOM    489 1HB  CYS A  35      -5.746  -1.086  -6.135  1.00  0.87           H  
ATOM    490 2HB  CYS A  35      -5.017  -1.449  -7.670  1.00  0.87           H  
ATOM    491  N   ILE A  36      -6.107   0.786  -9.353  1.00  0.80           N  
ATOM    492  CA  ILE A  36      -7.213   1.099 -10.276  1.00  0.80           C  
ATOM    493  C   ILE A  36      -7.472   0.024 -11.356  1.00  0.80           C  
ATOM    494  O   ILE A  36      -6.534  -0.578 -11.914  1.00  0.80           O  
ATOM    495  CB  ILE A  36      -6.887   2.438 -11.002  1.00  0.80           C  
ATOM    496  CG1 ILE A  36      -6.617   3.517 -10.012  1.00  0.80           C  
ATOM    497  CG2 ILE A  36      -7.969   2.883 -11.994  1.00  0.80           C  
ATOM    498  CD1 ILE A  36      -5.164   3.652  -9.744  1.00  0.80           C  
ATOM    499  H   ILE A  36      -5.213   0.500  -9.755  1.00  0.80           H  
ATOM    500  HA  ILE A  36      -8.129   1.215  -9.694  1.00  0.80           H  
ATOM    501  HB  ILE A  36      -5.973   2.305 -11.538  1.00  0.80           H  
ATOM    502 1HG1 ILE A  36      -6.954   4.446 -10.398  1.00  0.80           H  
ATOM    503 2HG1 ILE A  36      -7.143   3.311  -9.084  1.00  0.80           H  
ATOM    504 1HG2 ILE A  36      -7.656   3.809 -12.466  1.00  0.80           H  
ATOM    505 2HG2 ILE A  36      -8.101   2.138 -12.750  1.00  0.80           H  
ATOM    506 3HG2 ILE A  36      -8.913   3.041 -11.473  1.00  0.80           H  
ATOM    507 1HD1 ILE A  36      -4.990   4.450  -9.027  1.00  0.80           H  
ATOM    508 2HD1 ILE A  36      -4.777   2.741  -9.357  1.00  0.80           H  
ATOM    509 3HD1 ILE A  36      -4.663   3.873 -10.674  1.00  0.80           H  
ATOM    510  N   TYR A  37      -8.746  -0.189 -11.691  1.00  0.78           N  
ATOM    511  CA  TYR A  37      -9.062  -1.059 -12.823  1.00  0.78           C  
ATOM    512  C   TYR A  37      -9.297  -0.134 -14.019  1.00  0.78           C  
ATOM    513  O   TYR A  37      -9.947   0.903 -13.868  1.00  0.78           O  
ATOM    514  CB  TYR A  37     -10.312  -1.905 -12.573  1.00  0.78           C  
ATOM    515  CG  TYR A  37     -10.218  -2.948 -11.472  1.00  0.78           C  
ATOM    516  CD1 TYR A  37     -10.720  -2.658 -10.217  1.00  0.78           C  
ATOM    517  CD2 TYR A  37      -9.653  -4.191 -11.713  1.00  0.78           C  
ATOM    518  CE1 TYR A  37     -10.672  -3.599  -9.214  1.00  0.78           C  
ATOM    519  CE2 TYR A  37      -9.602  -5.131 -10.695  1.00  0.78           C  
ATOM    520  CZ  TYR A  37     -10.109  -4.840  -9.459  1.00  0.78           C  
ATOM    521  OH  TYR A  37     -10.060  -5.781  -8.458  1.00  0.78           O  
ATOM    522  H   TYR A  37      -9.504   0.281 -11.173  1.00  0.78           H  
ATOM    523  HA  TYR A  37      -8.217  -1.708 -13.048  1.00  0.78           H  
ATOM    524 1HB  TYR A  37     -11.140  -1.237 -12.325  1.00  0.78           H  
ATOM    525 2HB  TYR A  37     -10.583  -2.416 -13.496  1.00  0.78           H  
ATOM    526  HD1 TYR A  37     -11.164  -1.685 -10.021  1.00  0.78           H  
ATOM    527  HD2 TYR A  37      -9.249  -4.434 -12.697  1.00  0.78           H  
ATOM    528  HE1 TYR A  37     -11.077  -3.364  -8.230  1.00  0.78           H  
ATOM    529  HE2 TYR A  37      -9.165  -6.109 -10.874  1.00  0.78           H  
ATOM    530  HH  TYR A  37      -9.575  -6.551  -8.771  1.00  0.78           H  
ATOM    531  N   ILE A  38      -8.927  -0.546 -15.228  1.00  0.79           N  
ATOM    532  CA  ILE A  38      -9.186   0.306 -16.391  1.00  0.79           C  
ATOM    533  C   ILE A  38     -10.653   0.707 -16.543  1.00  0.79           C  
ATOM    534  O   ILE A  38     -10.955   1.788 -17.036  1.00  0.79           O  
ATOM    535  CB  ILE A  38      -8.713  -0.369 -17.690  1.00  0.79           C  
ATOM    536  CG1 ILE A  38      -8.697   0.677 -18.808  1.00  0.79           C  
ATOM    537  CG2 ILE A  38      -9.597  -1.552 -18.065  1.00  0.79           C  
ATOM    538  CD1 ILE A  38      -7.978   0.239 -20.052  1.00  0.79           C  
ATOM    539  H   ILE A  38      -8.358  -1.380 -15.330  1.00  0.79           H  
ATOM    540  HA  ILE A  38      -8.602   1.217 -16.267  1.00  0.79           H  
ATOM    541  HB  ILE A  38      -7.696  -0.730 -17.552  1.00  0.79           H  
ATOM    542 1HG1 ILE A  38      -9.719   0.905 -19.067  1.00  0.79           H  
ATOM    543 2HG1 ILE A  38      -8.230   1.588 -18.438  1.00  0.79           H  
ATOM    544 1HG2 ILE A  38      -9.215  -2.005 -18.977  1.00  0.79           H  
ATOM    545 2HG2 ILE A  38      -9.579  -2.287 -17.262  1.00  0.79           H  
ATOM    546 3HG2 ILE A  38     -10.615  -1.222 -18.237  1.00  0.79           H  
ATOM    547 1HD1 ILE A  38      -8.022   1.035 -20.795  1.00  0.79           H  
ATOM    548 2HD1 ILE A  38      -6.933   0.023 -19.812  1.00  0.79           H  
ATOM    549 3HD1 ILE A  38      -8.452  -0.655 -20.450  1.00  0.79           H  
ATOM    550  N   VAL A  39     -11.578  -0.116 -16.072  1.00  0.83           N  
ATOM    551  CA  VAL A  39     -12.980   0.247 -16.176  1.00  0.83           C  
ATOM    552  C   VAL A  39     -13.269   1.506 -15.367  1.00  0.83           C  
ATOM    553  O   VAL A  39     -14.051   2.364 -15.788  1.00  0.83           O  
ATOM    554  CB  VAL A  39     -13.871  -0.893 -15.686  1.00  0.83           C  
ATOM    555  CG1 VAL A  39     -15.311  -0.425 -15.623  1.00  0.83           C  
ATOM    556  CG2 VAL A  39     -13.708  -2.076 -16.623  1.00  0.83           C  
ATOM    557  H   VAL A  39     -11.301  -0.991 -15.657  1.00  0.83           H  
ATOM    558  HA  VAL A  39     -13.209   0.446 -17.223  1.00  0.83           H  
ATOM    559  HB  VAL A  39     -13.572  -1.180 -14.677  1.00  0.83           H  
ATOM    560 1HG1 VAL A  39     -15.942  -1.238 -15.265  1.00  0.83           H  
ATOM    561 2HG1 VAL A  39     -15.382   0.421 -14.941  1.00  0.83           H  
ATOM    562 3HG1 VAL A  39     -15.636  -0.122 -16.618  1.00  0.83           H  
ATOM    563 1HG2 VAL A  39     -14.331  -2.902 -16.281  1.00  0.83           H  
ATOM    564 2HG2 VAL A  39     -14.008  -1.785 -17.630  1.00  0.83           H  
ATOM    565 3HG2 VAL A  39     -12.663  -2.388 -16.632  1.00  0.83           H  
ATOM    566  N   GLU A  40     -12.683   1.581 -14.169  1.00  0.90           N  
ATOM    567  CA  GLU A  40     -12.891   2.705 -13.275  1.00  0.90           C  
ATOM    568  C   GLU A  40     -12.267   3.947 -13.870  1.00  0.90           C  
ATOM    569  O   GLU A  40     -12.865   5.020 -13.856  1.00  0.90           O  
ATOM    570  CB  GLU A  40     -12.244   2.415 -11.919  1.00  0.90           C  
ATOM    571  CG  GLU A  40     -12.900   1.316 -11.118  1.00  0.90           C  
ATOM    572  CD  GLU A  40     -12.110   0.947  -9.891  1.00  0.90           C  
ATOM    573  OE1 GLU A  40     -10.894   0.879  -9.980  1.00  0.90           O  
ATOM    574  OE2 GLU A  40     -12.709   0.731  -8.865  1.00  0.90           O  
ATOM    575  H   GLU A  40     -12.007   0.874 -13.906  1.00  0.90           H  
ATOM    576  HA  GLU A  40     -13.960   2.871 -13.150  1.00  0.90           H  
ATOM    577 1HB  GLU A  40     -11.201   2.149 -12.062  1.00  0.90           H  
ATOM    578 2HB  GLU A  40     -12.264   3.316 -11.318  1.00  0.90           H  
ATOM    579 1HG  GLU A  40     -13.894   1.642 -10.817  1.00  0.90           H  
ATOM    580 2HG  GLU A  40     -13.009   0.438 -11.755  1.00  0.90           H  
ATOM    581  N   LEU A  41     -11.097   3.764 -14.477  1.00  0.99           N  
ATOM    582  CA  LEU A  41     -10.350   4.866 -15.061  1.00  0.99           C  
ATOM    583  C   LEU A  41     -11.146   5.486 -16.210  1.00  0.99           C  
ATOM    584  O   LEU A  41     -11.286   6.711 -16.301  1.00  0.99           O  
ATOM    585  CB  LEU A  41      -8.998   4.348 -15.542  1.00  0.99           C  
ATOM    586  CG  LEU A  41      -8.049   5.354 -16.093  1.00  0.99           C  
ATOM    587  CD1 LEU A  41      -7.751   6.377 -15.000  1.00  0.99           C  
ATOM    588  CD2 LEU A  41      -6.779   4.640 -16.542  1.00  0.99           C  
ATOM    589  H   LEU A  41     -10.693   2.825 -14.464  1.00  0.99           H  
ATOM    590  HA  LEU A  41     -10.191   5.621 -14.300  1.00  0.99           H  
ATOM    591 1HB  LEU A  41      -8.511   3.833 -14.726  1.00  0.99           H  
ATOM    592 2HB  LEU A  41      -9.181   3.622 -16.332  1.00  0.99           H  
ATOM    593  HG  LEU A  41      -8.499   5.866 -16.940  1.00  0.99           H  
ATOM    594 1HD1 LEU A  41      -7.057   7.119 -15.369  1.00  0.99           H  
ATOM    595 2HD1 LEU A  41      -8.678   6.866 -14.706  1.00  0.99           H  
ATOM    596 3HD1 LEU A  41      -7.313   5.875 -14.138  1.00  0.99           H  
ATOM    597 1HD2 LEU A  41      -6.072   5.366 -16.942  1.00  0.99           H  
ATOM    598 2HD2 LEU A  41      -6.333   4.129 -15.691  1.00  0.99           H  
ATOM    599 3HD2 LEU A  41      -7.028   3.911 -17.316  1.00  0.99           H  
ATOM    600  N   ILE A  42     -11.721   4.632 -17.057  1.00  1.11           N  
ATOM    601  CA  ILE A  42     -12.530   5.099 -18.170  1.00  1.11           C  
ATOM    602  C   ILE A  42     -13.732   5.871 -17.648  1.00  1.11           C  
ATOM    603  O   ILE A  42     -14.035   6.963 -18.144  1.00  1.11           O  
ATOM    604  CB  ILE A  42     -13.000   3.918 -19.036  1.00  1.11           C  
ATOM    605  CG1 ILE A  42     -11.793   3.290 -19.764  1.00  1.11           C  
ATOM    606  CG2 ILE A  42     -14.060   4.383 -20.029  1.00  1.11           C  
ATOM    607  CD1 ILE A  42     -12.096   1.941 -20.378  1.00  1.11           C  
ATOM    608  H   ILE A  42     -11.566   3.630 -16.939  1.00  1.11           H  
ATOM    609  HA  ILE A  42     -11.928   5.767 -18.783  1.00  1.11           H  
ATOM    610  HB  ILE A  42     -13.423   3.147 -18.386  1.00  1.11           H  
ATOM    611 1HG1 ILE A  42     -11.475   3.962 -20.558  1.00  1.11           H  
ATOM    612 2HG1 ILE A  42     -10.972   3.180 -19.061  1.00  1.11           H  
ATOM    613 1HG2 ILE A  42     -14.392   3.535 -20.625  1.00  1.11           H  
ATOM    614 2HG2 ILE A  42     -14.910   4.800 -19.488  1.00  1.11           H  
ATOM    615 3HG2 ILE A  42     -13.638   5.145 -20.683  1.00  1.11           H  
ATOM    616 1HD1 ILE A  42     -11.208   1.559 -20.878  1.00  1.11           H  
ATOM    617 2HD1 ILE A  42     -12.395   1.247 -19.588  1.00  1.11           H  
ATOM    618 3HD1 ILE A  42     -12.903   2.042 -21.100  1.00  1.11           H  
ATOM    619  N   LYS A  43     -14.414   5.330 -16.633  1.00  1.26           N  
ATOM    620  CA  LYS A  43     -15.562   6.024 -16.067  1.00  1.26           C  
ATOM    621  C   LYS A  43     -15.165   7.368 -15.452  1.00  1.26           C  
ATOM    622  O   LYS A  43     -15.865   8.371 -15.626  1.00  1.26           O  
ATOM    623  CB  LYS A  43     -16.245   5.138 -15.027  1.00  1.26           C  
ATOM    624  CG  LYS A  43     -16.994   3.943 -15.624  1.00  1.26           C  
ATOM    625  CD  LYS A  43     -17.607   3.068 -14.541  1.00  1.26           C  
ATOM    626  CE  LYS A  43     -18.382   1.905 -15.143  1.00  1.26           C  
ATOM    627  NZ  LYS A  43     -18.951   1.013 -14.093  1.00  1.26           N  
ATOM    628  H   LYS A  43     -14.145   4.417 -16.256  1.00  1.26           H  
ATOM    629  HA  LYS A  43     -16.271   6.218 -16.871  1.00  1.26           H  
ATOM    630 1HB  LYS A  43     -15.493   4.752 -14.336  1.00  1.26           H  
ATOM    631 2HB  LYS A  43     -16.950   5.732 -14.448  1.00  1.26           H  
ATOM    632 1HG  LYS A  43     -17.785   4.305 -16.279  1.00  1.26           H  
ATOM    633 2HG  LYS A  43     -16.306   3.346 -16.217  1.00  1.26           H  
ATOM    634 1HD  LYS A  43     -16.806   2.670 -13.912  1.00  1.26           H  
ATOM    635 2HD  LYS A  43     -18.275   3.662 -13.920  1.00  1.26           H  
ATOM    636 1HE  LYS A  43     -19.195   2.298 -15.750  1.00  1.26           H  
ATOM    637 2HE  LYS A  43     -17.718   1.326 -15.779  1.00  1.26           H  
ATOM    638 1HZ  LYS A  43     -19.457   0.256 -14.530  1.00  1.26           H  
ATOM    639 2HZ  LYS A  43     -18.200   0.636 -13.532  1.00  1.26           H  
ATOM    640 3HZ  LYS A  43     -19.579   1.541 -13.504  1.00  1.26           H  
ATOM    641  N   TRP A  44     -14.010   7.423 -14.788  1.00  1.44           N  
ATOM    642  CA  TRP A  44     -13.576   8.668 -14.171  1.00  1.44           C  
ATOM    643  C   TRP A  44     -13.367   9.738 -15.220  1.00  1.44           C  
ATOM    644  O   TRP A  44     -13.726  10.896 -15.013  1.00  1.44           O  
ATOM    645  CB  TRP A  44     -12.268   8.484 -13.416  1.00  1.44           C  
ATOM    646  CG  TRP A  44     -12.385   7.606 -12.234  1.00  1.44           C  
ATOM    647  CD1 TRP A  44     -13.519   7.261 -11.563  1.00  1.44           C  
ATOM    648  CD2 TRP A  44     -11.304   6.942 -11.567  1.00  1.44           C  
ATOM    649  NE1 TRP A  44     -13.213   6.420 -10.524  1.00  1.44           N  
ATOM    650  CE2 TRP A  44     -11.857   6.212 -10.515  1.00  1.44           C  
ATOM    651  CE3 TRP A  44      -9.933   6.909 -11.775  1.00  1.44           C  
ATOM    652  CZ2 TRP A  44     -11.079   5.450  -9.672  1.00  1.44           C  
ATOM    653  CZ3 TRP A  44      -9.154   6.161 -10.940  1.00  1.44           C  
ATOM    654  CH2 TRP A  44      -9.711   5.442  -9.907  1.00  1.44           C  
ATOM    655  H   TRP A  44     -13.453   6.579 -14.662  1.00  1.44           H  
ATOM    656  HA  TRP A  44     -14.348   9.001 -13.479  1.00  1.44           H  
ATOM    657 1HB  TRP A  44     -11.524   8.054 -14.087  1.00  1.44           H  
ATOM    658 2HB  TRP A  44     -11.896   9.454 -13.095  1.00  1.44           H  
ATOM    659  HD1 TRP A  44     -14.521   7.600 -11.818  1.00  1.44           H  
ATOM    660  HE1 TRP A  44     -13.874   6.020  -9.875  1.00  1.44           H  
ATOM    661  HE3 TRP A  44      -9.487   7.477 -12.588  1.00  1.44           H  
ATOM    662  HZ2 TRP A  44     -11.504   4.874  -8.848  1.00  1.44           H  
ATOM    663  HZ3 TRP A  44      -8.086   6.160 -11.122  1.00  1.44           H  
ATOM    664  HH2 TRP A  44      -9.069   4.853  -9.255  1.00  1.44           H  
ATOM    665  N   TYR A  45     -12.780   9.355 -16.353  1.00  1.70           N  
ATOM    666  CA  TYR A  45     -12.550  10.300 -17.432  1.00  1.70           C  
ATOM    667  C   TYR A  45     -13.851  10.683 -18.123  1.00  1.70           C  
ATOM    668  O   TYR A  45     -14.090  11.858 -18.403  1.00  1.70           O  
ATOM    669  CB  TYR A  45     -11.564   9.716 -18.436  1.00  1.70           C  
ATOM    670  CG  TYR A  45     -10.154   9.623 -17.896  1.00  1.70           C  
ATOM    671  CD1 TYR A  45      -9.286   8.645 -18.364  1.00  1.70           C  
ATOM    672  CD2 TYR A  45      -9.726  10.527 -16.935  1.00  1.70           C  
ATOM    673  CE1 TYR A  45      -7.994   8.582 -17.879  1.00  1.70           C  
ATOM    674  CE2 TYR A  45      -8.437  10.461 -16.451  1.00  1.70           C  
ATOM    675  CZ  TYR A  45      -7.572   9.497 -16.920  1.00  1.70           C  
ATOM    676  OH  TYR A  45      -6.280   9.445 -16.441  1.00  1.70           O  
ATOM    677  H   TYR A  45     -12.472   8.385 -16.454  1.00  1.70           H  
ATOM    678  HA  TYR A  45     -12.123  11.208 -17.008  1.00  1.70           H  
ATOM    679 1HB  TYR A  45     -11.890   8.709 -18.715  1.00  1.70           H  
ATOM    680 2HB  TYR A  45     -11.552  10.324 -19.337  1.00  1.70           H  
ATOM    681  HD1 TYR A  45      -9.623   7.932 -19.116  1.00  1.70           H  
ATOM    682  HD2 TYR A  45     -10.406  11.294 -16.566  1.00  1.70           H  
ATOM    683  HE1 TYR A  45      -7.310   7.818 -18.248  1.00  1.70           H  
ATOM    684  HE2 TYR A  45      -8.101  11.176 -15.699  1.00  1.70           H  
ATOM    685  HH  TYR A  45      -5.827   8.691 -16.824  1.00  1.70           H  
ATOM    686  N   THR A  46     -14.737   9.710 -18.328  1.00  2.15           N  
ATOM    687  CA  THR A  46     -16.009   9.933 -19.003  1.00  2.15           C  
ATOM    688  C   THR A  46     -16.816  10.998 -18.278  1.00  2.15           C  
ATOM    689  O   THR A  46     -17.375  11.908 -18.901  1.00  2.15           O  
ATOM    690  CB  THR A  46     -16.824   8.633 -19.074  1.00  2.15           C  
ATOM    691  OG1 THR A  46     -16.080   7.644 -19.809  1.00  2.15           O  
ATOM    692  CG2 THR A  46     -18.160   8.886 -19.747  1.00  2.15           C  
ATOM    693  H   THR A  46     -14.500   8.756 -18.056  1.00  2.15           H  
ATOM    694  HA  THR A  46     -15.812  10.278 -20.017  1.00  2.15           H  
ATOM    695  HB  THR A  46     -16.996   8.265 -18.064  1.00  2.15           H  
ATOM    696  HG1 THR A  46     -15.221   7.496 -19.345  1.00  2.15           H  
ATOM    697 1HG2 THR A  46     -18.727   7.959 -19.784  1.00  2.15           H  
ATOM    698 2HG2 THR A  46     -18.716   9.631 -19.175  1.00  2.15           H  
ATOM    699 3HG2 THR A  46     -17.996   9.254 -20.759  1.00  2.15           H  
ATOM    700  N   ASN A  47     -16.801  10.921 -16.952  1.00  2.95           N  
ATOM    701  CA  ASN A  47     -17.510  11.834 -16.072  1.00  2.95           C  
ATOM    702  C   ASN A  47     -17.041  13.296 -16.196  1.00  2.95           C  
ATOM    703  O   ASN A  47     -17.731  14.202 -15.727  1.00  2.95           O  
ATOM    704  CB  ASN A  47     -17.363  11.366 -14.637  1.00  2.95           C  
ATOM    705  CG  ASN A  47     -18.154  10.108 -14.327  1.00  2.95           C  
ATOM    706  OD1 ASN A  47     -19.090   9.730 -15.040  1.00  2.95           O  
ATOM    707  ND2 ASN A  47     -17.781   9.446 -13.257  1.00  2.95           N  
ATOM    708  H   ASN A  47     -16.304  10.136 -16.521  1.00  2.95           H  
ATOM    709  HA  ASN A  47     -18.568  11.811 -16.343  1.00  2.95           H  
ATOM    710 1HB  ASN A  47     -16.307  11.169 -14.435  1.00  2.95           H  
ATOM    711 2HB  ASN A  47     -17.680  12.160 -13.964  1.00  2.95           H  
ATOM    712 1HD2 ASN A  47     -18.257   8.607 -12.998  1.00  2.95           H  
ATOM    713 2HD2 ASN A  47     -17.017   9.780 -12.708  1.00  2.95           H  
ATOM    714  N   THR A  48     -15.868  13.547 -16.801  1.00  4.34           N  
ATOM    715  CA  THR A  48     -15.383  14.915 -16.941  1.00  4.34           C  
ATOM    716  C   THR A  48     -15.886  15.523 -18.254  1.00  4.34           C  
ATOM    717  O   THR A  48     -15.670  16.707 -18.521  1.00  4.34           O  
ATOM    718  CB  THR A  48     -13.840  15.001 -16.911  1.00  4.34           C  
ATOM    719  OG1 THR A  48     -13.282  14.377 -18.066  1.00  4.34           O  
ATOM    720  CG2 THR A  48     -13.325  14.278 -15.692  1.00  4.34           C  
ATOM    721  H   THR A  48     -15.307  12.794 -17.199  1.00  4.34           H  
ATOM    722  HA  THR A  48     -15.776  15.511 -16.119  1.00  4.34           H  
ATOM    723  HB  THR A  48     -13.529  16.042 -16.879  1.00  4.34           H  
ATOM    724  HG1 THR A  48     -13.692  13.497 -18.195  1.00  4.34           H  
ATOM    725 1HG2 THR A  48     -12.238  14.328 -15.665  1.00  4.34           H  
ATOM    726 2HG2 THR A  48     -13.735  14.738 -14.794  1.00  4.34           H  
ATOM    727 3HG2 THR A  48     -13.640  13.242 -15.745  1.00  4.34           H  
ATOM    728  N   TYR A  49     -16.547  14.703 -19.079  1.00  6.62           N  
ATOM    729  CA  TYR A  49     -17.062  15.145 -20.366  1.00  6.62           C  
ATOM    730  C   TYR A  49     -18.591  15.107 -20.400  1.00  6.62           C  
ATOM    731  O   TYR A  49     -19.217  15.905 -21.104  1.00  6.62           O  
ATOM    732  CB  TYR A  49     -16.505  14.266 -21.484  1.00  6.62           C  
ATOM    733  CG  TYR A  49     -14.997  14.265 -21.556  1.00  6.62           C  
ATOM    734  CD1 TYR A  49     -14.302  13.131 -21.184  1.00  6.62           C  
ATOM    735  CD2 TYR A  49     -14.311  15.393 -21.976  1.00  6.62           C  
ATOM    736  CE1 TYR A  49     -12.925  13.108 -21.233  1.00  6.62           C  
ATOM    737  CE2 TYR A  49     -12.929  15.377 -22.029  1.00  6.62           C  
ATOM    738  CZ  TYR A  49     -12.236  14.238 -21.658  1.00  6.62           C  
ATOM    739  OH  TYR A  49     -10.860  14.219 -21.710  1.00  6.62           O  
ATOM    740  H   TYR A  49     -16.702  13.736 -18.813  1.00  6.62           H  
ATOM    741  HA  TYR A  49     -16.751  16.175 -20.534  1.00  6.62           H  
ATOM    742 1HB  TYR A  49     -16.839  13.237 -21.330  1.00  6.62           H  
ATOM    743 2HB  TYR A  49     -16.897  14.600 -22.443  1.00  6.62           H  
ATOM    744  HD1 TYR A  49     -14.848  12.253 -20.850  1.00  6.62           H  
ATOM    745  HD2 TYR A  49     -14.858  16.290 -22.265  1.00  6.62           H  
ATOM    746  HE1 TYR A  49     -12.386  12.210 -20.936  1.00  6.62           H  
ATOM    747  HE2 TYR A  49     -12.387  16.262 -22.358  1.00  6.62           H  
ATOM    748  HH  TYR A  49     -10.542  13.377 -21.377  1.00  6.62           H  
ATOM    749  N   THR A  50     -19.185  14.189 -19.635  1.00 10.02           N  
ATOM    750  CA  THR A  50     -20.631  14.005 -19.656  1.00 10.02           C  
ATOM    751  C   THR A  50     -21.156  13.288 -18.416  1.00 10.02           C  
ATOM    752  O   THR A  50     -21.410  13.932 -17.398  1.00 10.02           O  
ATOM    753  OXT THR A  50     -21.692  12.193 -18.576  1.00 10.02           O  
ATOM    754  CB  THR A  50     -21.038  13.203 -20.903  1.00 10.02           C  
ATOM    755  OG1 THR A  50     -22.461  13.040 -20.929  1.00 10.02           O  
ATOM    756  CG2 THR A  50     -20.361  11.836 -20.881  1.00 10.02           C  
ATOM    757  H   THR A  50     -18.608  13.555 -19.087  1.00 10.02           H  
ATOM    758  HA  THR A  50     -21.101  14.988 -19.699  1.00 10.02           H  
ATOM    759  HB  THR A  50     -20.728  13.743 -21.799  1.00 10.02           H  
ATOM    760  HG1 THR A  50     -22.880  13.904 -20.966  1.00 10.02           H  
ATOM    761 1HG2 THR A  50     -20.648  11.273 -21.767  1.00 10.02           H  
ATOM    762 2HG2 THR A  50     -19.277  11.964 -20.868  1.00 10.02           H  
ATOM    763 3HG2 THR A  50     -20.667  11.289 -19.992  1.00 10.02           H  
TER     764
ENDMDL

