REMARK ID 641573 MODEL 1 PcCRN4-withSP
PFRMAT TS
TARGET PcCRN4-withSP
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   MET A   1      -0.006   0.214  -1.172  1.00  2.50           N  
ATOM      2  CA  MET A   1       1.436   0.291  -1.356  1.00  2.50           C  
ATOM      3  C   MET A   1       1.957   1.700  -1.129  1.00  2.50           C  
ATOM      4  O   MET A   1       1.375   2.677  -1.615  1.00  2.50           O  
ATOM      5  CB  MET A   1       1.828  -0.155  -2.769  1.00  2.50           C  
ATOM      6  CG  MET A   1       1.480  -1.601  -3.153  1.00  2.50           C  
ATOM      7  SD  MET A   1       2.313  -2.852  -2.128  1.00  2.50           S  
ATOM      8  CE  MET A   1       4.029  -2.624  -2.624  1.00  2.50           C  
ATOM      9 1H   MET A   1      -0.255  -0.725  -0.898  1.00  2.50           H  
ATOM     10 2H   MET A   1      -0.275   0.861  -0.446  1.00  2.50           H  
ATOM     11 3H   MET A   1      -0.472   0.455  -2.034  1.00  2.50           H  
ATOM     12  HA  MET A   1       1.907  -0.363  -0.625  1.00  2.50           H  
ATOM     13 1HB  MET A   1       1.360   0.503  -3.496  1.00  2.50           H  
ATOM     14 2HB  MET A   1       2.910  -0.042  -2.879  1.00  2.50           H  
ATOM     15 1HG  MET A   1       0.406  -1.747  -3.064  1.00  2.50           H  
ATOM     16 2HG  MET A   1       1.760  -1.771  -4.191  1.00  2.50           H  
ATOM     17 1HE  MET A   1       4.648  -3.323  -2.097  1.00  2.50           H  
ATOM     18 2HE  MET A   1       4.129  -2.788  -3.698  1.00  2.50           H  
ATOM     19 3HE  MET A   1       4.337  -1.602  -2.377  1.00  2.50           H  
ATOM     20  N   VAL A   2       3.055   1.792  -0.397  1.00  2.21           N  
ATOM     21  CA  VAL A   2       3.737   3.052  -0.120  1.00  2.21           C  
ATOM     22  C   VAL A   2       5.214   2.886  -0.457  1.00  2.21           C  
ATOM     23  O   VAL A   2       5.705   1.762  -0.601  1.00  2.21           O  
ATOM     24  CB  VAL A   2       3.594   3.497   1.359  1.00  2.21           C  
ATOM     25  CG1 VAL A   2       2.128   3.674   1.724  1.00  2.21           C  
ATOM     26  CG2 VAL A   2       4.251   2.501   2.272  1.00  2.21           C  
ATOM     27  H   VAL A   2       3.456   0.922  -0.040  1.00  2.21           H  
ATOM     28  HA  VAL A   2       3.320   3.832  -0.758  1.00  2.21           H  
ATOM     29  HB  VAL A   2       4.080   4.465   1.478  1.00  2.21           H  
ATOM     30 1HG1 VAL A   2       2.050   4.015   2.756  1.00  2.21           H  
ATOM     31 2HG1 VAL A   2       1.676   4.415   1.061  1.00  2.21           H  
ATOM     32 3HG1 VAL A   2       1.607   2.727   1.618  1.00  2.21           H  
ATOM     33 1HG2 VAL A   2       4.159   2.839   3.297  1.00  2.21           H  
ATOM     34 2HG2 VAL A   2       3.762   1.538   2.163  1.00  2.21           H  
ATOM     35 3HG2 VAL A   2       5.307   2.416   2.008  1.00  2.21           H  
ATOM     36  N   LEU A   3       5.926   3.991  -0.590  1.00  1.93           N  
ATOM     37  CA  LEU A   3       7.356   3.909  -0.848  1.00  1.93           C  
ATOM     38  C   LEU A   3       8.123   4.147   0.444  1.00  1.93           C  
ATOM     39  O   LEU A   3       7.867   5.134   1.144  1.00  1.93           O  
ATOM     40  CB  LEU A   3       7.763   4.936  -1.907  1.00  1.93           C  
ATOM     41  CG  LEU A   3       9.228   4.930  -2.301  1.00  1.93           C  
ATOM     42  CD1 LEU A   3       9.508   3.617  -3.013  1.00  1.93           C  
ATOM     43  CD2 LEU A   3       9.518   6.123  -3.191  1.00  1.93           C  
ATOM     44  H   LEU A   3       5.483   4.894  -0.490  1.00  1.93           H  
ATOM     45  HA  LEU A   3       7.601   2.908  -1.212  1.00  1.93           H  
ATOM     46 1HB  LEU A   3       7.180   4.753  -2.807  1.00  1.93           H  
ATOM     47 2HB  LEU A   3       7.523   5.933  -1.536  1.00  1.93           H  
ATOM     48  HG  LEU A   3       9.862   4.976  -1.409  1.00  1.93           H  
ATOM     49 1HD1 LEU A   3      10.545   3.549  -3.306  1.00  1.93           H  
ATOM     50 2HD1 LEU A   3       9.273   2.814  -2.347  1.00  1.93           H  
ATOM     51 3HD1 LEU A   3       8.880   3.539  -3.898  1.00  1.93           H  
ATOM     52 1HD2 LEU A   3      10.558   6.115  -3.488  1.00  1.93           H  
ATOM     53 2HD2 LEU A   3       8.892   6.075  -4.080  1.00  1.93           H  
ATOM     54 3HD2 LEU A   3       9.307   7.042  -2.647  1.00  1.93           H  
ATOM     55  N   LEU A   4       9.032   3.246   0.785  1.00  1.70           N  
ATOM     56  CA  LEU A   4       9.831   3.404   1.984  1.00  1.70           C  
ATOM     57  C   LEU A   4      11.159   4.008   1.587  1.00  1.70           C  
ATOM     58  O   LEU A   4      11.686   3.703   0.519  1.00  1.70           O  
ATOM     59  CB  LEU A   4      10.126   2.065   2.656  1.00  1.70           C  
ATOM     60  CG  LEU A   4       8.964   1.212   3.038  1.00  1.70           C  
ATOM     61  CD1 LEU A   4       9.511  -0.072   3.642  1.00  1.70           C  
ATOM     62  CD2 LEU A   4       8.060   1.938   4.004  1.00  1.70           C  
ATOM     63  H   LEU A   4       9.202   2.440   0.187  1.00  1.70           H  
ATOM     64  HA  LEU A   4       9.322   4.071   2.680  1.00  1.70           H  
ATOM     65 1HB  LEU A   4      10.742   1.488   1.989  1.00  1.70           H  
ATOM     66 2HB  LEU A   4      10.702   2.256   3.563  1.00  1.70           H  
ATOM     67  HG  LEU A   4       8.396   0.960   2.144  1.00  1.70           H  
ATOM     68 1HD1 LEU A   4       8.695  -0.712   3.911  1.00  1.70           H  
ATOM     69 2HD1 LEU A   4      10.142  -0.574   2.916  1.00  1.70           H  
ATOM     70 3HD1 LEU A   4      10.094   0.166   4.533  1.00  1.70           H  
ATOM     71 1HD2 LEU A   4       7.231   1.283   4.257  1.00  1.70           H  
ATOM     72 2HD2 LEU A   4       8.612   2.193   4.916  1.00  1.70           H  
ATOM     73 3HD2 LEU A   4       7.681   2.849   3.541  1.00  1.70           H  
ATOM     74  N   SER A   5      11.737   4.807   2.466  1.00  1.52           N  
ATOM     75  CA  SER A   5      13.064   5.359   2.216  1.00  1.52           C  
ATOM     76  C   SER A   5      13.936   5.068   3.410  1.00  1.52           C  
ATOM     77  O   SER A   5      13.673   5.562   4.507  1.00  1.52           O  
ATOM     78  CB  SER A   5      12.988   6.854   1.986  1.00  1.52           C  
ATOM     79  OG  SER A   5      14.270   7.399   1.822  1.00  1.52           O  
ATOM     80  H   SER A   5      11.252   5.034   3.323  1.00  1.52           H  
ATOM     81  HA  SER A   5      13.505   4.879   1.344  1.00  1.52           H  
ATOM     82 1HB  SER A   5      12.384   7.057   1.101  1.00  1.52           H  
ATOM     83 2HB  SER A   5      12.497   7.325   2.837  1.00  1.52           H  
ATOM     84  HG  SER A   5      14.811   7.027   2.526  1.00  1.52           H  
ATOM     85  N   LEU A   6      14.945   4.229   3.205  1.00  1.39           N  
ATOM     86  CA  LEU A   6      15.803   3.798   4.300  1.00  1.39           C  
ATOM     87  C   LEU A   6      17.211   4.351   4.149  1.00  1.39           C  
ATOM     88  O   LEU A   6      17.742   4.449   3.038  1.00  1.39           O  
ATOM     89  CB  LEU A   6      15.789   2.270   4.342  1.00  1.39           C  
ATOM     90  CG  LEU A   6      14.339   1.680   4.513  1.00  1.39           C  
ATOM     91  CD1 LEU A   6      14.359   0.179   4.425  1.00  1.39           C  
ATOM     92  CD2 LEU A   6      13.772   2.135   5.863  1.00  1.39           C  
ATOM     93  H   LEU A   6      15.115   3.873   2.262  1.00  1.39           H  
ATOM     94  HA  LEU A   6      15.393   4.166   5.238  1.00  1.39           H  
ATOM     95 1HB  LEU A   6      16.221   1.881   3.418  1.00  1.39           H  
ATOM     96 2HB  LEU A   6      16.401   1.939   5.187  1.00  1.39           H  
ATOM     97  HG  LEU A   6      13.701   2.048   3.705  1.00  1.39           H  
ATOM     98 1HD1 LEU A   6      13.344  -0.203   4.536  1.00  1.39           H  
ATOM     99 2HD1 LEU A   6      14.759  -0.121   3.455  1.00  1.39           H  
ATOM    100 3HD1 LEU A   6      14.973  -0.218   5.205  1.00  1.39           H  
ATOM    101 1HD2 LEU A   6      12.760   1.744   5.984  1.00  1.39           H  
ATOM    102 2HD2 LEU A   6      14.408   1.761   6.668  1.00  1.39           H  
ATOM    103 3HD2 LEU A   6      13.744   3.218   5.900  1.00  1.39           H  
ATOM    104  N   GLN A   7      17.828   4.712   5.264  1.00  1.32           N  
ATOM    105  CA  GLN A   7      19.190   5.216   5.198  1.00  1.32           C  
ATOM    106  C   GLN A   7      20.118   4.033   5.304  1.00  1.32           C  
ATOM    107  O   GLN A   7      20.018   3.250   6.249  1.00  1.32           O  
ATOM    108  CB  GLN A   7      19.482   6.233   6.302  1.00  1.32           C  
ATOM    109  CG  GLN A   7      20.897   6.788   6.234  1.00  1.32           C  
ATOM    110  CD  GLN A   7      21.223   7.781   7.341  1.00  1.32           C  
ATOM    111  OE1 GLN A   7      20.437   7.998   8.274  1.00  1.32           O  
ATOM    112  NE2 GLN A   7      22.411   8.379   7.252  1.00  1.32           N  
ATOM    113  H   GLN A   7      17.381   4.580   6.171  1.00  1.32           H  
ATOM    114  HA  GLN A   7      19.355   5.700   4.234  1.00  1.32           H  
ATOM    115 1HB  GLN A   7      18.792   7.074   6.206  1.00  1.32           H  
ATOM    116 2HB  GLN A   7      19.323   5.784   7.277  1.00  1.32           H  
ATOM    117 1HG  GLN A   7      21.609   5.964   6.287  1.00  1.32           H  
ATOM    118 2HG  GLN A   7      21.005   7.303   5.273  1.00  1.32           H  
ATOM    119 1HE2 GLN A   7      22.698   9.038   7.946  1.00  1.32           H  
ATOM    120 2HE2 GLN A   7      23.025   8.166   6.469  1.00  1.32           H  
ATOM    121  N   CYS A   8      20.995   3.878   4.331  1.00  1.31           N  
ATOM    122  CA  CYS A   8      21.893   2.752   4.309  1.00  1.31           C  
ATOM    123  C   CYS A   8      23.349   3.162   4.481  1.00  1.31           C  
ATOM    124  O   CYS A   8      23.891   3.947   3.698  1.00  1.31           O  
ATOM    125  CB  CYS A   8      21.669   2.025   2.995  1.00  1.31           C  
ATOM    126  SG  CYS A   8      19.958   1.378   2.833  1.00  1.31           S  
ATOM    127  H   CYS A   8      21.025   4.529   3.547  1.00  1.31           H  
ATOM    128  HA  CYS A   8      21.625   2.079   5.118  1.00  1.31           H  
ATOM    129 1HB  CYS A   8      21.837   2.718   2.172  1.00  1.31           H  
ATOM    130 2HB  CYS A   8      22.346   1.237   2.863  1.00  1.31           H  
ATOM    131  HG  CYS A   8      19.355   2.572   2.797  1.00  1.31           H  
ATOM    132  N   ALA A   9      23.975   2.655   5.544  1.00  1.33           N  
ATOM    133  CA  ALA A   9      25.369   2.972   5.819  1.00  1.33           C  
ATOM    134  C   ALA A   9      26.238   1.856   5.275  1.00  1.33           C  
ATOM    135  O   ALA A   9      26.191   0.730   5.762  1.00  1.33           O  
ATOM    136  CB  ALA A   9      25.620   3.185   7.301  1.00  1.33           C  
ATOM    137  H   ALA A   9      23.468   2.028   6.161  1.00  1.33           H  
ATOM    138  HA  ALA A   9      25.604   3.885   5.304  1.00  1.33           H  
ATOM    139 1HB  ALA A   9      26.669   3.439   7.450  1.00  1.33           H  
ATOM    140 2HB  ALA A   9      24.998   4.002   7.651  1.00  1.33           H  
ATOM    141 3HB  ALA A   9      25.381   2.287   7.853  1.00  1.33           H  
ATOM    142  N   ILE A  10      27.005   2.137   4.238  1.00  1.36           N  
ATOM    143  CA  ILE A  10      27.762   1.072   3.597  1.00  1.36           C  
ATOM    144  C   ILE A  10      29.172   1.159   4.108  1.00  1.36           C  
ATOM    145  O   ILE A  10      29.895   2.079   3.727  1.00  1.36           O  
ATOM    146  CB  ILE A  10      27.806   1.244   2.077  1.00  1.36           C  
ATOM    147  CG1 ILE A  10      26.430   1.481   1.536  1.00  1.36           C  
ATOM    148  CG2 ILE A  10      28.394   0.001   1.441  1.00  1.36           C  
ATOM    149  CD1 ILE A  10      25.474   0.466   1.874  1.00  1.36           C  
ATOM    150  H   ILE A  10      27.057   3.097   3.920  1.00  1.36           H  
ATOM    151  HA  ILE A  10      27.347   0.100   3.861  1.00  1.36           H  
ATOM    152  HB  ILE A  10      28.416   2.108   1.826  1.00  1.36           H  
ATOM    153 1HG1 ILE A  10      26.065   2.441   1.912  1.00  1.36           H  
ATOM    154 2HG1 ILE A  10      26.501   1.534   0.469  1.00  1.36           H  
ATOM    155 1HG2 ILE A  10      28.430   0.132   0.360  1.00  1.36           H  
ATOM    156 2HG2 ILE A  10      29.388  -0.165   1.813  1.00  1.36           H  
ATOM    157 3HG2 ILE A  10      27.772  -0.862   1.686  1.00  1.36           H  
ATOM    158 1HD1 ILE A  10      24.515   0.729   1.453  1.00  1.36           H  
ATOM    159 2HD1 ILE A  10      25.790  -0.501   1.504  1.00  1.36           H  
ATOM    160 3HD1 ILE A  10      25.412   0.450   2.937  1.00  1.36           H  
ATOM    161  N   VAL A  11      29.568   0.221   4.957  1.00  1.39           N  
ATOM    162  CA  VAL A  11      30.854   0.259   5.658  1.00  1.39           C  
ATOM    163  C   VAL A  11      31.410   1.688   5.918  1.00  1.39           C  
ATOM    164  O   VAL A  11      32.575   1.971   5.646  1.00  1.39           O  
ATOM    165  CB  VAL A  11      31.910  -0.587   4.908  1.00  1.39           C  
ATOM    166  CG1 VAL A  11      31.415  -2.036   4.826  1.00  1.39           C  
ATOM    167  CG2 VAL A  11      32.201  -0.021   3.520  1.00  1.39           C  
ATOM    168  H   VAL A  11      28.923  -0.547   5.171  1.00  1.39           H  
ATOM    169  HA  VAL A  11      30.705  -0.215   6.629  1.00  1.39           H  
ATOM    170  HB  VAL A  11      32.832  -0.583   5.490  1.00  1.39           H  
ATOM    171 1HG1 VAL A  11      32.163  -2.655   4.331  1.00  1.39           H  
ATOM    172 2HG1 VAL A  11      31.236  -2.416   5.832  1.00  1.39           H  
ATOM    173 3HG1 VAL A  11      30.482  -2.066   4.257  1.00  1.39           H  
ATOM    174 1HG2 VAL A  11      32.961  -0.632   3.037  1.00  1.39           H  
ATOM    175 2HG2 VAL A  11      31.321  -0.030   2.919  1.00  1.39           H  
ATOM    176 3HG2 VAL A  11      32.564   1.005   3.613  1.00  1.39           H  
ATOM    177  N   GLY A  12      30.557   2.563   6.484  1.00  1.39           N  
ATOM    178  CA  GLY A  12      30.897   3.949   6.847  1.00  1.39           C  
ATOM    179  C   GLY A  12      30.411   5.063   5.893  1.00  1.39           C  
ATOM    180  O   GLY A  12      30.364   6.229   6.290  1.00  1.39           O  
ATOM    181  H   GLY A  12      29.620   2.239   6.663  1.00  1.39           H  
ATOM    182 1HA  GLY A  12      30.498   4.147   7.842  1.00  1.39           H  
ATOM    183 2HA  GLY A  12      31.979   4.022   6.939  1.00  1.39           H  
ATOM    184  N   ASN A  13      30.036   4.720   4.667  1.00  1.37           N  
ATOM    185  CA  ASN A  13      29.530   5.690   3.685  1.00  1.37           C  
ATOM    186  C   ASN A  13      28.012   5.736   3.825  1.00  1.37           C  
ATOM    187  O   ASN A  13      27.450   4.813   4.388  1.00  1.37           O  
ATOM    188  CB  ASN A  13      29.963   5.298   2.286  1.00  1.37           C  
ATOM    189  CG  ASN A  13      31.466   5.375   2.115  1.00  1.37           C  
ATOM    190  OD1 ASN A  13      32.108   6.355   2.520  1.00  1.37           O  
ATOM    191  ND2 ASN A  13      32.038   4.350   1.532  1.00  1.37           N  
ATOM    192  H   ASN A  13      30.103   3.745   4.390  1.00  1.37           H  
ATOM    193  HA  ASN A  13      29.920   6.681   3.919  1.00  1.37           H  
ATOM    194 1HB  ASN A  13      29.639   4.275   2.085  1.00  1.37           H  
ATOM    195 2HB  ASN A  13      29.483   5.947   1.555  1.00  1.37           H  
ATOM    196 1HD2 ASN A  13      33.028   4.338   1.400  1.00  1.37           H  
ATOM    197 2HD2 ASN A  13      31.485   3.574   1.226  1.00  1.37           H  
ATOM    198  N   SER A  14      27.316   6.754   3.310  1.00  1.33           N  
ATOM    199  CA  SER A  14      25.850   6.755   3.488  1.00  1.33           C  
ATOM    200  C   SER A  14      25.045   7.176   2.258  1.00  1.33           C  
ATOM    201  O   SER A  14      25.370   8.159   1.587  1.00  1.33           O  
ATOM    202  CB  SER A  14      25.470   7.656   4.655  1.00  1.33           C  
ATOM    203  OG  SER A  14      24.074   7.731   4.793  1.00  1.33           O  
ATOM    204  H   SER A  14      27.778   7.516   2.833  1.00  1.33           H  
ATOM    205  HA  SER A  14      25.542   5.743   3.733  1.00  1.33           H  
ATOM    206 1HB  SER A  14      25.913   7.274   5.576  1.00  1.33           H  
ATOM    207 2HB  SER A  14      25.873   8.652   4.483  1.00  1.33           H  
ATOM    208  HG  SER A  14      23.729   7.786   3.888  1.00  1.33           H  
ATOM    209  N   PHE A  15      23.965   6.421   1.998  1.00  1.30           N  
ATOM    210  CA  PHE A  15      23.067   6.671   0.864  1.00  1.30           C  
ATOM    211  C   PHE A  15      21.605   6.266   1.168  1.00  1.30           C  
ATOM    212  O   PHE A  15      21.358   5.218   1.762  1.00  1.30           O  
ATOM    213  CB  PHE A  15      23.554   5.868  -0.342  1.00  1.30           C  
ATOM    214  CG  PHE A  15      22.851   6.185  -1.618  1.00  1.30           C  
ATOM    215  CD1 PHE A  15      23.311   7.211  -2.426  1.00  1.30           C  
ATOM    216  CD2 PHE A  15      21.739   5.496  -2.005  1.00  1.30           C  
ATOM    217  CE1 PHE A  15      22.668   7.519  -3.607  1.00  1.30           C  
ATOM    218  CE2 PHE A  15      21.089   5.805  -3.166  1.00  1.30           C  
ATOM    219  CZ  PHE A  15      21.551   6.809  -3.974  1.00  1.30           C  
ATOM    220  H   PHE A  15      23.797   5.609   2.595  1.00  1.30           H  
ATOM    221  HA  PHE A  15      23.092   7.736   0.628  1.00  1.30           H  
ATOM    222 1HB  PHE A  15      24.620   6.044  -0.489  1.00  1.30           H  
ATOM    223 2HB  PHE A  15      23.425   4.807  -0.141  1.00  1.30           H  
ATOM    224  HD1 PHE A  15      24.197   7.770  -2.121  1.00  1.30           H  
ATOM    225  HD2 PHE A  15      21.371   4.707  -1.374  1.00  1.30           H  
ATOM    226  HE1 PHE A  15      23.040   8.320  -4.242  1.00  1.30           H  
ATOM    227  HE2 PHE A  15      20.197   5.248  -3.455  1.00  1.30           H  
ATOM    228  HZ  PHE A  15      21.027   7.037  -4.904  1.00  1.30           H  
ATOM    229  N   ASP A  16      20.641   7.095   0.762  1.00  1.29           N  
ATOM    230  CA  ASP A  16      19.219   6.767   0.962  1.00  1.29           C  
ATOM    231  C   ASP A  16      18.660   5.891  -0.167  1.00  1.29           C  
ATOM    232  O   ASP A  16      18.708   6.276  -1.334  1.00  1.29           O  
ATOM    233  CB  ASP A  16      18.380   8.036   1.069  1.00  1.29           C  
ATOM    234  CG  ASP A  16      18.641   8.834   2.349  1.00  1.29           C  
ATOM    235  OD1 ASP A  16      19.288   8.333   3.236  1.00  1.29           O  
ATOM    236  OD2 ASP A  16      18.195   9.949   2.417  1.00  1.29           O  
ATOM    237  H   ASP A  16      20.890   7.951   0.284  1.00  1.29           H  
ATOM    238  HA  ASP A  16      19.122   6.213   1.891  1.00  1.29           H  
ATOM    239 1HB  ASP A  16      18.577   8.675   0.211  1.00  1.29           H  
ATOM    240 2HB  ASP A  16      17.321   7.763   1.037  1.00  1.29           H  
ATOM    241  N   VAL A  17      18.112   4.730   0.197  1.00  1.35           N  
ATOM    242  CA  VAL A  17      17.590   3.768  -0.772  1.00  1.35           C  
ATOM    243  C   VAL A  17      16.071   3.638  -0.681  1.00  1.35           C  
ATOM    244  O   VAL A  17      15.510   3.409   0.397  1.00  1.35           O  
ATOM    245  CB  VAL A  17      18.241   2.386  -0.548  1.00  1.35           C  
ATOM    246  CG1 VAL A  17      17.692   1.370  -1.512  1.00  1.35           C  
ATOM    247  CG2 VAL A  17      19.744   2.506  -0.733  1.00  1.35           C  
ATOM    248  H   VAL A  17      18.069   4.508   1.190  1.00  1.35           H  
ATOM    249  HA  VAL A  17      17.849   4.113  -1.774  1.00  1.35           H  
ATOM    250  HB  VAL A  17      18.014   2.044   0.462  1.00  1.35           H  
ATOM    251 1HG1 VAL A  17      18.166   0.408  -1.325  1.00  1.35           H  
ATOM    252 2HG1 VAL A  17      16.621   1.277  -1.380  1.00  1.35           H  
ATOM    253 3HG1 VAL A  17      17.905   1.688  -2.534  1.00  1.35           H  
ATOM    254 1HG2 VAL A  17      20.204   1.554  -0.574  1.00  1.35           H  
ATOM    255 2HG2 VAL A  17      19.957   2.841  -1.749  1.00  1.35           H  
ATOM    256 3HG2 VAL A  17      20.143   3.225  -0.015  1.00  1.35           H  
ATOM    257  N   GLU A  18      15.404   3.820  -1.820  1.00  1.48           N  
ATOM    258  CA  GLU A  18      13.949   3.758  -1.866  1.00  1.48           C  
ATOM    259  C   GLU A  18      13.443   2.397  -2.351  1.00  1.48           C  
ATOM    260  O   GLU A  18      13.869   1.913  -3.405  1.00  1.48           O  
ATOM    261  CB  GLU A  18      13.420   4.879  -2.766  1.00  1.48           C  
ATOM    262  CG  GLU A  18      13.691   6.291  -2.243  1.00  1.48           C  
ATOM    263  CD  GLU A  18      13.212   7.385  -3.187  1.00  1.48           C  
ATOM    264  OE1 GLU A  18      12.758   7.063  -4.258  1.00  1.48           O  
ATOM    265  OE2 GLU A  18      13.302   8.537  -2.832  1.00  1.48           O  
ATOM    266  H   GLU A  18      15.920   4.008  -2.668  1.00  1.48           H  
ATOM    267  HA  GLU A  18      13.573   3.919  -0.865  1.00  1.48           H  
ATOM    268 1HB  GLU A  18      13.853   4.791  -3.761  1.00  1.48           H  
ATOM    269 2HB  GLU A  18      12.360   4.776  -2.862  1.00  1.48           H  
ATOM    270 1HG  GLU A  18      13.182   6.404  -1.285  1.00  1.48           H  
ATOM    271 2HG  GLU A  18      14.761   6.405  -2.068  1.00  1.48           H  
ATOM    272  N   ILE A  19      12.567   1.777  -1.554  1.00  1.66           N  
ATOM    273  CA  ILE A  19      12.000   0.465  -1.881  1.00  1.66           C  
ATOM    274  C   ILE A  19      10.490   0.422  -1.657  1.00  1.66           C  
ATOM    275  O   ILE A  19       9.962   1.097  -0.776  1.00  1.66           O  
ATOM    276  CB  ILE A  19      12.625  -0.655  -1.020  1.00  1.66           C  
ATOM    277  CG1 ILE A  19      12.324  -0.382   0.460  1.00  1.66           C  
ATOM    278  CG2 ILE A  19      14.125  -0.779  -1.251  1.00  1.66           C  
ATOM    279  CD1 ILE A  19      12.713  -1.495   1.405  1.00  1.66           C  
ATOM    280  H   ILE A  19      12.267   2.273  -0.715  1.00  1.66           H  
ATOM    281  HA  ILE A  19      12.192   0.255  -2.932  1.00  1.66           H  
ATOM    282  HB  ILE A  19      12.146  -1.596  -1.282  1.00  1.66           H  
ATOM    283 1HG1 ILE A  19      12.845   0.531   0.762  1.00  1.66           H  
ATOM    284 2HG1 ILE A  19      11.251  -0.223   0.559  1.00  1.66           H  
ATOM    285 1HG2 ILE A  19      14.506  -1.589  -0.648  1.00  1.66           H  
ATOM    286 2HG2 ILE A  19      14.318  -0.990  -2.302  1.00  1.66           H  
ATOM    287 3HG2 ILE A  19      14.616   0.146  -0.971  1.00  1.66           H  
ATOM    288 1HD1 ILE A  19      12.453  -1.214   2.419  1.00  1.66           H  
ATOM    289 2HD1 ILE A  19      12.187  -2.395   1.144  1.00  1.66           H  
ATOM    290 3HD1 ILE A  19      13.762  -1.676   1.346  1.00  1.66           H  
ATOM    291  N   ASP A  20       9.786  -0.419  -2.396  1.00  1.86           N  
ATOM    292  CA  ASP A  20       8.356  -0.576  -2.137  1.00  1.86           C  
ATOM    293  C   ASP A  20       8.163  -1.194  -0.750  1.00  1.86           C  
ATOM    294  O   ASP A  20       8.967  -2.032  -0.343  1.00  1.86           O  
ATOM    295  CB  ASP A  20       7.702  -1.452  -3.200  1.00  1.86           C  
ATOM    296  CG  ASP A  20       7.641  -0.795  -4.582  1.00  1.86           C  
ATOM    297  OD1 ASP A  20       7.972   0.362  -4.701  1.00  1.86           O  
ATOM    298  OD2 ASP A  20       7.249  -1.467  -5.501  1.00  1.86           O  
ATOM    299  H   ASP A  20      10.237  -0.954  -3.126  1.00  1.86           H  
ATOM    300  HA  ASP A  20       7.878   0.406  -2.145  1.00  1.86           H  
ATOM    301 1HB  ASP A  20       8.243  -2.395  -3.282  1.00  1.86           H  
ATOM    302 2HB  ASP A  20       6.697  -1.682  -2.891  1.00  1.86           H  
ATOM    303  N   ASP A  21       7.069  -0.877  -0.050  1.00  2.04           N  
ATOM    304  CA  ASP A  21       6.858  -1.498   1.269  1.00  2.04           C  
ATOM    305  C   ASP A  21       6.687  -3.015   1.219  1.00  2.04           C  
ATOM    306  O   ASP A  21       6.901  -3.708   2.206  1.00  2.04           O  
ATOM    307  CB  ASP A  21       5.649  -0.906   2.002  1.00  2.04           C  
ATOM    308  CG  ASP A  21       4.247  -1.103   1.316  1.00  2.04           C  
ATOM    309  OD1 ASP A  21       4.066  -0.702   0.196  1.00  2.04           O  
ATOM    310  OD2 ASP A  21       3.359  -1.602   1.963  1.00  2.04           O  
ATOM    311  H   ASP A  21       6.440  -0.148  -0.386  1.00  2.04           H  
ATOM    312  HA  ASP A  21       7.739  -1.302   1.867  1.00  2.04           H  
ATOM    313 1HB  ASP A  21       5.596  -1.341   2.996  1.00  2.04           H  
ATOM    314 2HB  ASP A  21       5.825   0.148   2.136  1.00  2.04           H  
ATOM    315  N   GLY A  22       6.328  -3.547   0.065  1.00  2.16           N  
ATOM    316  CA  GLY A  22       6.155  -4.985  -0.059  1.00  2.16           C  
ATOM    317  C   GLY A  22       7.480  -5.703  -0.334  1.00  2.16           C  
ATOM    318  O   GLY A  22       7.508  -6.930  -0.447  1.00  2.16           O  
ATOM    319  H   GLY A  22       6.160  -2.938  -0.721  1.00  2.16           H  
ATOM    320 1HA  GLY A  22       5.711  -5.369   0.858  1.00  2.16           H  
ATOM    321 2HA  GLY A  22       5.451  -5.196  -0.862  1.00  2.16           H  
ATOM    322  N   ALA A  23       8.572  -4.941  -0.446  1.00  2.18           N  
ATOM    323  CA  ALA A  23       9.887  -5.482  -0.759  1.00  2.18           C  
ATOM    324  C   ALA A  23      10.396  -6.450   0.294  1.00  2.18           C  
ATOM    325  O   ALA A  23      10.218  -6.249   1.497  1.00  2.18           O  
ATOM    326  CB  ALA A  23      10.894  -4.358  -0.900  1.00  2.18           C  
ATOM    327  H   ALA A  23       8.506  -3.935  -0.322  1.00  2.18           H  
ATOM    328  HA  ALA A  23       9.808  -6.016  -1.700  1.00  2.18           H  
ATOM    329 1HB  ALA A  23      11.871  -4.768  -1.161  1.00  2.18           H  
ATOM    330 2HB  ALA A  23      10.568  -3.668  -1.674  1.00  2.18           H  
ATOM    331 3HB  ALA A  23      10.953  -3.842   0.038  1.00  2.18           H  
ATOM    332  N   LYS A  24      11.109  -7.460  -0.181  1.00  2.10           N  
ATOM    333  CA  LYS A  24      11.768  -8.449   0.654  1.00  2.10           C  
ATOM    334  C   LYS A  24      13.166  -7.967   1.022  1.00  2.10           C  
ATOM    335  O   LYS A  24      13.694  -7.039   0.402  1.00  2.10           O  
ATOM    336  CB  LYS A  24      11.855  -9.789  -0.078  1.00  2.10           C  
ATOM    337  CG  LYS A  24      10.508 -10.416  -0.391  1.00  2.10           C  
ATOM    338  CD  LYS A  24      10.667 -11.744  -1.115  1.00  2.10           C  
ATOM    339  CE  LYS A  24       9.312 -12.361  -1.431  1.00  2.10           C  
ATOM    340  NZ  LYS A  24       9.445 -13.654  -2.159  1.00  2.10           N  
ATOM    341  H   LYS A  24      11.175  -7.555  -1.194  1.00  2.10           H  
ATOM    342  HA  LYS A  24      11.196  -8.575   1.572  1.00  2.10           H  
ATOM    343 1HB  LYS A  24      12.377  -9.650  -1.023  1.00  2.10           H  
ATOM    344 2HB  LYS A  24      12.430 -10.497   0.514  1.00  2.10           H  
ATOM    345 1HG  LYS A  24       9.952 -10.573   0.532  1.00  2.10           H  
ATOM    346 2HG  LYS A  24       9.937  -9.732  -1.027  1.00  2.10           H  
ATOM    347 1HD  LYS A  24      11.212 -11.585  -2.047  1.00  2.10           H  
ATOM    348 2HD  LYS A  24      11.234 -12.435  -0.493  1.00  2.10           H  
ATOM    349 1HE  LYS A  24       8.775 -12.533  -0.501  1.00  2.10           H  
ATOM    350 2HE  LYS A  24       8.741 -11.666  -2.047  1.00  2.10           H  
ATOM    351 1HZ  LYS A  24       8.526 -14.029  -2.349  1.00  2.10           H  
ATOM    352 2HZ  LYS A  24       9.934 -13.503  -3.030  1.00  2.10           H  
ATOM    353 3HZ  LYS A  24       9.964 -14.309  -1.592  1.00  2.10           H  
ATOM    354  N   VAL A  25      13.776  -8.622   2.005  1.00  1.95           N  
ATOM    355  CA  VAL A  25      15.129  -8.280   2.437  1.00  1.95           C  
ATOM    356  C   VAL A  25      16.124  -8.410   1.292  1.00  1.95           C  
ATOM    357  O   VAL A  25      16.988  -7.548   1.118  1.00  1.95           O  
ATOM    358  CB  VAL A  25      15.556  -9.202   3.588  1.00  1.95           C  
ATOM    359  CG1 VAL A  25      17.008  -9.012   3.895  1.00  1.95           C  
ATOM    360  CG2 VAL A  25      14.715  -8.906   4.813  1.00  1.95           C  
ATOM    361  H   VAL A  25      13.285  -9.364   2.479  1.00  1.95           H  
ATOM    362  HA  VAL A  25      15.129  -7.249   2.790  1.00  1.95           H  
ATOM    363  HB  VAL A  25      15.419 -10.233   3.286  1.00  1.95           H  
ATOM    364 1HG1 VAL A  25      17.299  -9.683   4.705  1.00  1.95           H  
ATOM    365 2HG1 VAL A  25      17.592  -9.234   3.007  1.00  1.95           H  
ATOM    366 3HG1 VAL A  25      17.171  -7.991   4.196  1.00  1.95           H  
ATOM    367 1HG2 VAL A  25      15.014  -9.566   5.619  1.00  1.95           H  
ATOM    368 2HG2 VAL A  25      14.865  -7.872   5.122  1.00  1.95           H  
ATOM    369 3HG2 VAL A  25      13.664  -9.067   4.584  1.00  1.95           H  
ATOM    370  N   SER A  26      15.989  -9.475   0.501  1.00  1.76           N  
ATOM    371  CA  SER A  26      16.868  -9.695  -0.639  1.00  1.76           C  
ATOM    372  C   SER A  26      16.749  -8.550  -1.644  1.00  1.76           C  
ATOM    373  O   SER A  26      17.739  -8.130  -2.244  1.00  1.76           O  
ATOM    374  CB  SER A  26      16.526 -11.009  -1.316  1.00  1.76           C  
ATOM    375  OG  SER A  26      16.795 -12.099  -0.472  1.00  1.76           O  
ATOM    376  H   SER A  26      15.258 -10.139   0.701  1.00  1.76           H  
ATOM    377  HA  SER A  26      17.897  -9.735  -0.281  1.00  1.76           H  
ATOM    378 1HB  SER A  26      15.471 -11.011  -1.594  1.00  1.76           H  
ATOM    379 2HB  SER A  26      17.105 -11.104  -2.232  1.00  1.76           H  
ATOM    380  HG  SER A  26      16.650 -12.888  -1.005  1.00  1.76           H  
ATOM    381  N   GLN A  27      15.524  -8.057  -1.843  1.00  1.57           N  
ATOM    382  CA  GLN A  27      15.292  -6.969  -2.784  1.00  1.57           C  
ATOM    383  C   GLN A  27      15.952  -5.692  -2.272  1.00  1.57           C  
ATOM    384  O   GLN A  27      16.555  -4.952  -3.054  1.00  1.57           O  
ATOM    385  CB  GLN A  27      13.796  -6.801  -3.030  1.00  1.57           C  
ATOM    386  CG  GLN A  27      13.207  -7.972  -3.814  1.00  1.57           C  
ATOM    387  CD  GLN A  27      11.709  -7.919  -3.961  1.00  1.57           C  
ATOM    388  OE1 GLN A  27      10.969  -7.742  -2.988  1.00  1.57           O  
ATOM    389  NE2 GLN A  27      11.237  -8.070  -5.194  1.00  1.57           N  
ATOM    390  H   GLN A  27      14.752  -8.429  -1.313  1.00  1.57           H  
ATOM    391  HA  GLN A  27      15.758  -7.227  -3.732  1.00  1.57           H  
ATOM    392 1HB  GLN A  27      13.276  -6.716  -2.083  1.00  1.57           H  
ATOM    393 2HB  GLN A  27      13.617  -5.884  -3.590  1.00  1.57           H  
ATOM    394 1HG  GLN A  27      13.646  -7.979  -4.810  1.00  1.57           H  
ATOM    395 2HG  GLN A  27      13.461  -8.895  -3.291  1.00  1.57           H  
ATOM    396 1HE2 GLN A  27      10.250  -8.043  -5.363  1.00  1.57           H  
ATOM    397 2HE2 GLN A  27      11.869  -8.210  -5.959  1.00  1.57           H  
ATOM    398  N   LEU A  28      15.898  -5.462  -0.956  1.00  1.39           N  
ATOM    399  CA  LEU A  28      16.598  -4.322  -0.376  1.00  1.39           C  
ATOM    400  C   LEU A  28      18.095  -4.475  -0.613  1.00  1.39           C  
ATOM    401  O   LEU A  28      18.750  -3.524  -1.033  1.00  1.39           O  
ATOM    402  CB  LEU A  28      16.269  -4.113   1.108  1.00  1.39           C  
ATOM    403  CG  LEU A  28      17.092  -2.975   1.804  1.00  1.39           C  
ATOM    404  CD1 LEU A  28      16.913  -1.619   1.103  1.00  1.39           C  
ATOM    405  CD2 LEU A  28      16.645  -2.838   3.231  1.00  1.39           C  
ATOM    406  H   LEU A  28      15.353  -6.090  -0.360  1.00  1.39           H  
ATOM    407  HA  LEU A  28      16.270  -3.425  -0.898  1.00  1.39           H  
ATOM    408 1HB  LEU A  28      15.209  -3.879   1.203  1.00  1.39           H  
ATOM    409 2HB  LEU A  28      16.466  -5.044   1.642  1.00  1.39           H  
ATOM    410  HG  LEU A  28      18.132  -3.248   1.771  1.00  1.39           H  
ATOM    411 1HD1 LEU A  28      17.515  -0.864   1.610  1.00  1.39           H  
ATOM    412 2HD1 LEU A  28      17.237  -1.698   0.067  1.00  1.39           H  
ATOM    413 3HD1 LEU A  28      15.894  -1.318   1.134  1.00  1.39           H  
ATOM    414 1HD2 LEU A  28      17.237  -2.067   3.705  1.00  1.39           H  
ATOM    415 2HD2 LEU A  28      15.593  -2.561   3.257  1.00  1.39           H  
ATOM    416 3HD2 LEU A  28      16.780  -3.779   3.753  1.00  1.39           H  
ATOM    417  N   LYS A  29      18.651  -5.669  -0.377  1.00  1.25           N  
ATOM    418  CA  LYS A  29      20.085  -5.856  -0.602  1.00  1.25           C  
ATOM    419  C   LYS A  29      20.459  -5.543  -2.052  1.00  1.25           C  
ATOM    420  O   LYS A  29      21.484  -4.906  -2.307  1.00  1.25           O  
ATOM    421  CB  LYS A  29      20.504  -7.294  -0.296  1.00  1.25           C  
ATOM    422  CG  LYS A  29      20.506  -7.678   1.155  1.00  1.25           C  
ATOM    423  CD  LYS A  29      20.894  -9.125   1.330  1.00  1.25           C  
ATOM    424  CE  LYS A  29      20.897  -9.531   2.785  1.00  1.25           C  
ATOM    425  NZ  LYS A  29      21.209 -10.984   2.947  1.00  1.25           N  
ATOM    426  H   LYS A  29      18.076  -6.434  -0.019  1.00  1.25           H  
ATOM    427  HA  LYS A  29      20.632  -5.175   0.049  1.00  1.25           H  
ATOM    428 1HB  LYS A  29      19.836  -7.978  -0.811  1.00  1.25           H  
ATOM    429 2HB  LYS A  29      21.507  -7.474  -0.683  1.00  1.25           H  
ATOM    430 1HG  LYS A  29      21.220  -7.060   1.686  1.00  1.25           H  
ATOM    431 2HG  LYS A  29      19.517  -7.526   1.573  1.00  1.25           H  
ATOM    432 1HD  LYS A  29      20.198  -9.759   0.784  1.00  1.25           H  
ATOM    433 2HD  LYS A  29      21.897  -9.285   0.927  1.00  1.25           H  
ATOM    434 1HE  LYS A  29      21.647  -8.948   3.313  1.00  1.25           H  
ATOM    435 2HE  LYS A  29      19.929  -9.326   3.221  1.00  1.25           H  
ATOM    436 1HZ  LYS A  29      21.216 -11.222   3.925  1.00  1.25           H  
ATOM    437 2HZ  LYS A  29      20.515 -11.534   2.467  1.00  1.25           H  
ATOM    438 3HZ  LYS A  29      22.131 -11.182   2.547  1.00  1.25           H  
ATOM    439  N   LYS A  30      19.608  -5.950  -3.003  1.00  1.13           N  
ATOM    440  CA  LYS A  30      19.862  -5.664  -4.411  1.00  1.13           C  
ATOM    441  C   LYS A  30      19.742  -4.169  -4.698  1.00  1.13           C  
ATOM    442  O   LYS A  30      20.536  -3.609  -5.465  1.00  1.13           O  
ATOM    443  CB  LYS A  30      18.907  -6.464  -5.298  1.00  1.13           C  
ATOM    444  CG  LYS A  30      19.208  -7.963  -5.317  1.00  1.13           C  
ATOM    445  CD  LYS A  30      18.222  -8.723  -6.178  1.00  1.13           C  
ATOM    446  CE  LYS A  30      18.525 -10.213  -6.178  1.00  1.13           C  
ATOM    447  NZ  LYS A  30      17.549 -10.976  -7.003  1.00  1.13           N  
ATOM    448  H   LYS A  30      18.788  -6.498  -2.741  1.00  1.13           H  
ATOM    449  HA  LYS A  30      20.879  -5.972  -4.644  1.00  1.13           H  
ATOM    450 1HB  LYS A  30      17.887  -6.334  -4.936  1.00  1.13           H  
ATOM    451 2HB  LYS A  30      18.947  -6.087  -6.318  1.00  1.13           H  
ATOM    452 1HG  LYS A  30      20.214  -8.125  -5.702  1.00  1.13           H  
ATOM    453 2HG  LYS A  30      19.166  -8.350  -4.302  1.00  1.13           H  
ATOM    454 1HD  LYS A  30      17.213  -8.566  -5.789  1.00  1.13           H  
ATOM    455 2HD  LYS A  30      18.261  -8.349  -7.200  1.00  1.13           H  
ATOM    456 1HE  LYS A  30      19.527 -10.374  -6.574  1.00  1.13           H  
ATOM    457 2HE  LYS A  30      18.487 -10.583  -5.152  1.00  1.13           H  
ATOM    458 1HZ  LYS A  30      17.780 -11.958  -6.979  1.00  1.13           H  
ATOM    459 2HZ  LYS A  30      16.619 -10.840  -6.635  1.00  1.13           H  
ATOM    460 3HZ  LYS A  30      17.585 -10.646  -7.957  1.00  1.13           H  
ATOM    461  N   ALA A  31      18.761  -3.499  -4.081  1.00  1.05           N  
ATOM    462  CA  ALA A  31      18.604  -2.064  -4.282  1.00  1.05           C  
ATOM    463  C   ALA A  31      19.844  -1.328  -3.781  1.00  1.05           C  
ATOM    464  O   ALA A  31      20.366  -0.437  -4.455  1.00  1.05           O  
ATOM    465  CB  ALA A  31      17.363  -1.565  -3.562  1.00  1.05           C  
ATOM    466  H   ALA A  31      18.105  -3.997  -3.480  1.00  1.05           H  
ATOM    467  HA  ALA A  31      18.501  -1.876  -5.350  1.00  1.05           H  
ATOM    468 1HB  ALA A  31      17.244  -0.501  -3.736  1.00  1.05           H  
ATOM    469 2HB  ALA A  31      16.488  -2.095  -3.938  1.00  1.05           H  
ATOM    470 3HB  ALA A  31      17.465  -1.753  -2.498  1.00  1.05           H  
ATOM    471  N   ILE A  32      20.369  -1.777  -2.642  1.00  1.02           N  
ATOM    472  CA  ILE A  32      21.563  -1.199  -2.052  1.00  1.02           C  
ATOM    473  C   ILE A  32      22.764  -1.432  -2.955  1.00  1.02           C  
ATOM    474  O   ILE A  32      23.520  -0.498  -3.240  1.00  1.02           O  
ATOM    475  CB  ILE A  32      21.790  -1.778  -0.644  1.00  1.02           C  
ATOM    476  CG1 ILE A  32      20.686  -1.299   0.286  1.00  1.02           C  
ATOM    477  CG2 ILE A  32      23.114  -1.390  -0.097  1.00  1.02           C  
ATOM    478  CD1 ILE A  32      20.645  -2.023   1.580  1.00  1.02           C  
ATOM    479  H   ILE A  32      19.890  -2.526  -2.141  1.00  1.02           H  
ATOM    480  HA  ILE A  32      21.412  -0.125  -1.957  1.00  1.02           H  
ATOM    481  HB  ILE A  32      21.726  -2.864  -0.692  1.00  1.02           H  
ATOM    482 1HG1 ILE A  32      20.853  -0.262   0.501  1.00  1.02           H  
ATOM    483 2HG1 ILE A  32      19.729  -1.401  -0.211  1.00  1.02           H  
ATOM    484 1HG2 ILE A  32      23.241  -1.819   0.895  1.00  1.02           H  
ATOM    485 2HG2 ILE A  32      23.875  -1.760  -0.748  1.00  1.02           H  
ATOM    486 3HG2 ILE A  32      23.165  -0.313  -0.040  1.00  1.02           H  
ATOM    487 1HD1 ILE A  32      19.851  -1.627   2.203  1.00  1.02           H  
ATOM    488 2HD1 ILE A  32      20.468  -3.079   1.393  1.00  1.02           H  
ATOM    489 3HD1 ILE A  32      21.580  -1.893   2.074  1.00  1.02           H  
ATOM    490  N   LYS A  33      22.918  -2.671  -3.442  1.00  1.02           N  
ATOM    491  CA  LYS A  33      23.997  -3.005  -4.362  1.00  1.02           C  
ATOM    492  C   LYS A  33      23.943  -2.167  -5.629  1.00  1.02           C  
ATOM    493  O   LYS A  33      24.971  -1.740  -6.145  1.00  1.02           O  
ATOM    494  CB  LYS A  33      23.980  -4.478  -4.750  1.00  1.02           C  
ATOM    495  CG  LYS A  33      25.111  -4.854  -5.701  1.00  1.02           C  
ATOM    496  CD  LYS A  33      25.140  -6.330  -6.013  1.00  1.02           C  
ATOM    497  CE  LYS A  33      26.281  -6.647  -6.966  1.00  1.02           C  
ATOM    498  NZ  LYS A  33      26.071  -6.072  -8.321  1.00  1.02           N  
ATOM    499  H   LYS A  33      22.273  -3.407  -3.153  1.00  1.02           H  
ATOM    500  HA  LYS A  33      24.932  -2.800  -3.870  1.00  1.02           H  
ATOM    501 1HB  LYS A  33      24.054  -5.096  -3.853  1.00  1.02           H  
ATOM    502 2HB  LYS A  33      23.033  -4.715  -5.234  1.00  1.02           H  
ATOM    503 1HG  LYS A  33      24.987  -4.301  -6.632  1.00  1.02           H  
ATOM    504 2HG  LYS A  33      26.069  -4.567  -5.262  1.00  1.02           H  
ATOM    505 1HD  LYS A  33      25.286  -6.887  -5.088  1.00  1.02           H  
ATOM    506 2HD  LYS A  33      24.194  -6.631  -6.461  1.00  1.02           H  
ATOM    507 1HE  LYS A  33      27.194  -6.227  -6.559  1.00  1.02           H  
ATOM    508 2HE  LYS A  33      26.391  -7.728  -7.052  1.00  1.02           H  
ATOM    509 1HZ  LYS A  33      26.867  -6.303  -8.900  1.00  1.02           H  
ATOM    510 2HZ  LYS A  33      25.233  -6.451  -8.730  1.00  1.02           H  
ATOM    511 3HZ  LYS A  33      25.987  -5.066  -8.248  1.00  1.02           H  
ATOM    512  N   THR A  34      22.743  -1.971  -6.162  1.00  1.06           N  
ATOM    513  CA  THR A  34      22.555  -1.214  -7.385  1.00  1.06           C  
ATOM    514  C   THR A  34      22.931   0.259  -7.237  1.00  1.06           C  
ATOM    515  O   THR A  34      23.584   0.830  -8.113  1.00  1.06           O  
ATOM    516  CB  THR A  34      21.093  -1.301  -7.843  1.00  1.06           C  
ATOM    517  OG1 THR A  34      20.748  -2.675  -8.082  1.00  1.06           O  
ATOM    518  CG2 THR A  34      20.881  -0.487  -9.107  1.00  1.06           C  
ATOM    519  H   THR A  34      21.923  -2.377  -5.713  1.00  1.06           H  
ATOM    520  HA  THR A  34      23.193  -1.651  -8.154  1.00  1.06           H  
ATOM    521  HB  THR A  34      20.449  -0.910  -7.056  1.00  1.06           H  
ATOM    522  HG1 THR A  34      20.759  -3.153  -7.217  1.00  1.06           H  
ATOM    523 1HG2 THR A  34      19.838  -0.557  -9.410  1.00  1.06           H  
ATOM    524 2HG2 THR A  34      21.135   0.557  -8.910  1.00  1.06           H  
ATOM    525 3HG2 THR A  34      21.518  -0.873  -9.901  1.00  1.06           H  
ATOM    526  N   GLU A  35      22.490   0.887  -6.144  1.00  1.12           N  
ATOM    527  CA  GLU A  35      22.733   2.310  -5.941  1.00  1.12           C  
ATOM    528  C   GLU A  35      24.161   2.682  -5.493  1.00  1.12           C  
ATOM    529  O   GLU A  35      24.694   3.715  -5.902  1.00  1.12           O  
ATOM    530  CB  GLU A  35      21.744   2.852  -4.916  1.00  1.12           C  
ATOM    531  CG  GLU A  35      20.250   2.847  -5.344  1.00  1.12           C  
ATOM    532  CD  GLU A  35      19.934   3.717  -6.554  1.00  1.12           C  
ATOM    533  OE1 GLU A  35      20.329   4.856  -6.570  1.00  1.12           O  
ATOM    534  OE2 GLU A  35      19.265   3.241  -7.443  1.00  1.12           O  
ATOM    535  H   GLU A  35      21.946   0.365  -5.453  1.00  1.12           H  
ATOM    536  HA  GLU A  35      22.549   2.811  -6.892  1.00  1.12           H  
ATOM    537 1HB  GLU A  35      21.827   2.270  -3.992  1.00  1.12           H  
ATOM    538 2HB  GLU A  35      22.033   3.853  -4.690  1.00  1.12           H  
ATOM    539 1HG  GLU A  35      19.973   1.824  -5.584  1.00  1.12           H  
ATOM    540 2HG  GLU A  35      19.639   3.163  -4.499  1.00  1.12           H  
ATOM    541  N   ASN A  36      24.768   1.853  -4.642  1.00  1.19           N  
ATOM    542  CA  ASN A  36      26.100   2.109  -4.088  1.00  1.19           C  
ATOM    543  C   ASN A  36      27.210   1.401  -4.857  1.00  1.19           C  
ATOM    544  O   ASN A  36      26.971   0.416  -5.545  1.00  1.19           O  
ATOM    545  CB  ASN A  36      26.135   1.699  -2.638  1.00  1.19           C  
ATOM    546  CG  ASN A  36      25.329   2.571  -1.753  1.00  1.19           C  
ATOM    547  OD1 ASN A  36      25.718   3.709  -1.470  1.00  1.19           O  
ATOM    548  ND2 ASN A  36      24.214   2.071  -1.303  1.00  1.19           N  
ATOM    549  H   ASN A  36      24.282   1.009  -4.335  1.00  1.19           H  
ATOM    550  HA  ASN A  36      26.296   3.179  -4.152  1.00  1.19           H  
ATOM    551 1HB  ASN A  36      25.745   0.695  -2.559  1.00  1.19           H  
ATOM    552 2HB  ASN A  36      27.164   1.681  -2.281  1.00  1.19           H  
ATOM    553 1HD2 ASN A  36      23.646   2.606  -0.681  1.00  1.19           H  
ATOM    554 2HD2 ASN A  36      23.939   1.141  -1.575  1.00  1.19           H  
ATOM    555  N   ASP A  37      28.462   1.846  -4.708  1.00  1.25           N  
ATOM    556  CA  ASP A  37      29.555   1.131  -5.385  1.00  1.25           C  
ATOM    557  C   ASP A  37      29.952  -0.134  -4.618  1.00  1.25           C  
ATOM    558  O   ASP A  37      31.005  -0.205  -3.984  1.00  1.25           O  
ATOM    559  CB  ASP A  37      30.789   2.026  -5.579  1.00  1.25           C  
ATOM    560  CG  ASP A  37      31.909   1.380  -6.501  1.00  1.25           C  
ATOM    561  OD1 ASP A  37      31.629   0.441  -7.242  1.00  1.25           O  
ATOM    562  OD2 ASP A  37      33.030   1.842  -6.446  1.00  1.25           O  
ATOM    563  H   ASP A  37      28.655   2.662  -4.143  1.00  1.25           H  
ATOM    564  HA  ASP A  37      29.204   0.826  -6.372  1.00  1.25           H  
ATOM    565 1HB  ASP A  37      30.482   2.973  -6.022  1.00  1.25           H  
ATOM    566 2HB  ASP A  37      31.228   2.250  -4.606  1.00  1.25           H  
ATOM    567  N   ILE A  38      29.075  -1.119  -4.697  1.00  1.31           N  
ATOM    568  CA  ILE A  38      29.203  -2.413  -4.056  1.00  1.31           C  
ATOM    569  C   ILE A  38      29.442  -3.476  -5.105  1.00  1.31           C  
ATOM    570  O   ILE A  38      28.699  -3.592  -6.078  1.00  1.31           O  
ATOM    571  CB  ILE A  38      27.960  -2.724  -3.232  1.00  1.31           C  
ATOM    572  CG1 ILE A  38      27.825  -1.721  -2.111  1.00  1.31           C  
ATOM    573  CG2 ILE A  38      27.958  -4.132  -2.721  1.00  1.31           C  
ATOM    574  CD1 ILE A  38      26.520  -1.816  -1.409  1.00  1.31           C  
ATOM    575  H   ILE A  38      28.235  -0.916  -5.240  1.00  1.31           H  
ATOM    576  HA  ILE A  38      30.063  -2.390  -3.390  1.00  1.31           H  
ATOM    577  HB  ILE A  38      27.106  -2.580  -3.872  1.00  1.31           H  
ATOM    578 1HG1 ILE A  38      28.625  -1.881  -1.390  1.00  1.31           H  
ATOM    579 2HG1 ILE A  38      27.922  -0.722  -2.519  1.00  1.31           H  
ATOM    580 1HG2 ILE A  38      27.043  -4.297  -2.172  1.00  1.31           H  
ATOM    581 2HG2 ILE A  38      28.003  -4.813  -3.556  1.00  1.31           H  
ATOM    582 3HG2 ILE A  38      28.814  -4.289  -2.067  1.00  1.31           H  
ATOM    583 1HD1 ILE A  38      26.475  -1.074  -0.629  1.00  1.31           H  
ATOM    584 2HD1 ILE A  38      25.730  -1.634  -2.119  1.00  1.31           H  
ATOM    585 3HD1 ILE A  38      26.402  -2.808  -0.974  1.00  1.31           H  
ATOM    586  N   LYS A  39      30.493  -4.264  -4.918  1.00  1.35           N  
ATOM    587  CA  LYS A  39      30.843  -5.233  -5.943  1.00  1.35           C  
ATOM    588  C   LYS A  39      29.988  -6.500  -5.812  1.00  1.35           C  
ATOM    589  O   LYS A  39      29.731  -7.199  -6.794  1.00  1.35           O  
ATOM    590  CB  LYS A  39      32.327  -5.568  -5.840  1.00  1.35           C  
ATOM    591  CG  LYS A  39      33.259  -4.322  -5.907  1.00  1.35           C  
ATOM    592  CD  LYS A  39      33.009  -3.401  -7.112  1.00  1.35           C  
ATOM    593  CE  LYS A  39      34.034  -2.235  -7.113  1.00  1.35           C  
ATOM    594  NZ  LYS A  39      33.734  -1.175  -8.138  1.00  1.35           N  
ATOM    595  H   LYS A  39      31.072  -4.155  -4.097  1.00  1.35           H  
ATOM    596  HA  LYS A  39      30.649  -4.795  -6.922  1.00  1.35           H  
ATOM    597 1HB  LYS A  39      32.519  -6.096  -4.904  1.00  1.35           H  
ATOM    598 2HB  LYS A  39      32.603  -6.239  -6.653  1.00  1.35           H  
ATOM    599 1HG  LYS A  39      33.121  -3.731  -5.000  1.00  1.35           H  
ATOM    600 2HG  LYS A  39      34.296  -4.657  -5.939  1.00  1.35           H  
ATOM    601 1HD  LYS A  39      33.097  -3.965  -8.040  1.00  1.35           H  
ATOM    602 2HD  LYS A  39      32.003  -2.976  -7.053  1.00  1.35           H  
ATOM    603 1HE  LYS A  39      34.048  -1.768  -6.127  1.00  1.35           H  
ATOM    604 2HE  LYS A  39      35.019  -2.649  -7.323  1.00  1.35           H  
ATOM    605 1HZ  LYS A  39      34.432  -0.451  -8.085  1.00  1.35           H  
ATOM    606 2HZ  LYS A  39      33.721  -1.565  -9.060  1.00  1.35           H  
ATOM    607 3HZ  LYS A  39      32.819  -0.739  -7.931  1.00  1.35           H  
ATOM    608  N   GLY A  40      29.515  -6.773  -4.601  1.00  1.36           N  
ATOM    609  CA  GLY A  40      28.681  -7.942  -4.367  1.00  1.36           C  
ATOM    610  C   GLY A  40      29.513  -9.205  -4.247  1.00  1.36           C  
ATOM    611  O   GLY A  40      30.728  -9.128  -4.058  1.00  1.36           O  
ATOM    612  H   GLY A  40      29.744  -6.159  -3.835  1.00  1.36           H  
ATOM    613 1HA  GLY A  40      28.111  -7.784  -3.451  1.00  1.36           H  
ATOM    614 2HA  GLY A  40      27.972  -8.047  -5.176  1.00  1.36           H  
ATOM    615  N   PRO A  41      28.867 -10.375  -4.358  1.00  1.34           N  
ATOM    616  CA  PRO A  41      27.454 -10.670  -4.621  1.00  1.34           C  
ATOM    617  C   PRO A  41      26.508 -10.095  -3.579  1.00  1.34           C  
ATOM    618  O   PRO A  41      26.856  -9.989  -2.410  1.00  1.34           O  
ATOM    619  CB  PRO A  41      27.426 -12.205  -4.573  1.00  1.34           C  
ATOM    620  CG  PRO A  41      28.846 -12.626  -4.877  1.00  1.34           C  
ATOM    621  CD  PRO A  41      29.702 -11.562  -4.238  1.00  1.34           C  
ATOM    622  HA  PRO A  41      27.189 -10.311  -5.627  1.00  1.34           H  
ATOM    623 1HB  PRO A  41      27.103 -12.544  -3.574  1.00  1.34           H  
ATOM    624 2HB  PRO A  41      26.699 -12.596  -5.298  1.00  1.34           H  
ATOM    625 1HG  PRO A  41      29.042 -13.620  -4.439  1.00  1.34           H  
ATOM    626 2HG  PRO A  41      29.004 -12.714  -5.960  1.00  1.34           H  
ATOM    627 1HD  PRO A  41      29.881 -11.793  -3.174  1.00  1.34           H  
ATOM    628 2HD  PRO A  41      30.642 -11.426  -4.793  1.00  1.34           H  
ATOM    629  N   ALA A  42      25.279  -9.768  -3.986  1.00  1.31           N  
ATOM    630  CA  ALA A  42      24.281  -9.240  -3.041  1.00  1.31           C  
ATOM    631  C   ALA A  42      24.036 -10.233  -1.910  1.00  1.31           C  
ATOM    632  O   ALA A  42      23.798  -9.856  -0.765  1.00  1.31           O  
ATOM    633  CB  ALA A  42      22.966  -8.949  -3.746  1.00  1.31           C  
ATOM    634  H   ALA A  42      25.025  -9.874  -4.958  1.00  1.31           H  
ATOM    635  HA  ALA A  42      24.668  -8.316  -2.617  1.00  1.31           H  
ATOM    636 1HB  ALA A  42      22.251  -8.542  -3.027  1.00  1.31           H  
ATOM    637 2HB  ALA A  42      23.126  -8.223  -4.540  1.00  1.31           H  
ATOM    638 3HB  ALA A  42      22.567  -9.867  -4.170  1.00  1.31           H  
ATOM    639  N   ARG A  43      24.156 -11.517  -2.232  1.00  1.27           N  
ATOM    640  CA  ARG A  43      23.937 -12.607  -1.293  1.00  1.27           C  
ATOM    641  C   ARG A  43      24.913 -12.578  -0.120  1.00  1.27           C  
ATOM    642  O   ARG A  43      24.616 -13.123   0.945  1.00  1.27           O  
ATOM    643  CB  ARG A  43      24.076 -13.948  -1.996  1.00  1.27           C  
ATOM    644  CG  ARG A  43      22.960 -14.280  -2.979  1.00  1.27           C  
ATOM    645  CD  ARG A  43      23.190 -15.593  -3.653  1.00  1.27           C  
ATOM    646  NE  ARG A  43      22.120 -15.925  -4.585  1.00  1.27           N  
ATOM    647  CZ  ARG A  43      22.123 -16.994  -5.410  1.00  1.27           C  
ATOM    648  NH1 ARG A  43      23.143 -17.825  -5.410  1.00  1.27           N  
ATOM    649  NH2 ARG A  43      21.099 -17.207  -6.218  1.00  1.27           N  
ATOM    650  H   ARG A  43      24.387 -11.744  -3.187  1.00  1.27           H  
ATOM    651  HA  ARG A  43      22.923 -12.520  -0.901  1.00  1.27           H  
ATOM    652 1HB  ARG A  43      25.024 -13.976  -2.536  1.00  1.27           H  
ATOM    653 2HB  ARG A  43      24.105 -14.743  -1.251  1.00  1.27           H  
ATOM    654 1HG  ARG A  43      22.011 -14.329  -2.447  1.00  1.27           H  
ATOM    655 2HG  ARG A  43      22.909 -13.504  -3.744  1.00  1.27           H  
ATOM    656 1HD  ARG A  43      24.127 -15.554  -4.210  1.00  1.27           H  
ATOM    657 2HD  ARG A  43      23.247 -16.381  -2.903  1.00  1.27           H  
ATOM    658  HE  ARG A  43      21.317 -15.312  -4.615  1.00  1.27           H  
ATOM    659 1HH1 ARG A  43      23.926 -17.664  -4.792  1.00  1.27           H  
ATOM    660 2HH1 ARG A  43      23.143 -18.624  -6.027  1.00  1.27           H  
ATOM    661 1HH2 ARG A  43      20.315 -16.570  -6.218  1.00  1.27           H  
ATOM    662 2HH2 ARG A  43      21.100 -18.006  -6.834  1.00  1.27           H  
ATOM    663  N   ASP A  44      26.085 -11.966  -0.312  1.00  1.23           N  
ATOM    664  CA  ASP A  44      27.095 -11.901   0.727  1.00  1.23           C  
ATOM    665  C   ASP A  44      26.968 -10.639   1.578  1.00  1.23           C  
ATOM    666  O   ASP A  44      27.766 -10.428   2.500  1.00  1.23           O  
ATOM    667  CB  ASP A  44      28.496 -11.994   0.120  1.00  1.23           C  
ATOM    668  CG  ASP A  44      28.794 -13.381  -0.474  1.00  1.23           C  
ATOM    669  OD1 ASP A  44      28.202 -14.343  -0.036  1.00  1.23           O  
ATOM    670  OD2 ASP A  44      29.613 -13.465  -1.352  1.00  1.23           O  
ATOM    671  H   ASP A  44      26.275 -11.485  -1.188  1.00  1.23           H  
ATOM    672  HA  ASP A  44      26.960 -12.759   1.385  1.00  1.23           H  
ATOM    673 1HB  ASP A  44      28.589 -11.246  -0.676  1.00  1.23           H  
ATOM    674 2HB  ASP A  44      29.243 -11.763   0.877  1.00  1.23           H  
ATOM    675  N   LEU A  45      25.979  -9.789   1.281  1.00  1.21           N  
ATOM    676  CA  LEU A  45      25.806  -8.584   2.074  1.00  1.21           C  
ATOM    677  C   LEU A  45      25.005  -8.916   3.310  1.00  1.21           C  
ATOM    678  O   LEU A  45      24.050  -9.695   3.256  1.00  1.21           O  
ATOM    679  CB  LEU A  45      25.054  -7.490   1.296  1.00  1.21           C  
ATOM    680  CG  LEU A  45      25.717  -6.956   0.022  1.00  1.21           C  
ATOM    681  CD1 LEU A  45      24.754  -5.943  -0.669  1.00  1.21           C  
ATOM    682  CD2 LEU A  45      27.043  -6.315   0.383  1.00  1.21           C  
ATOM    683  H   LEU A  45      25.328  -9.976   0.519  1.00  1.21           H  
ATOM    684  HA  LEU A  45      26.773  -8.208   2.380  1.00  1.21           H  
ATOM    685 1HB  LEU A  45      24.082  -7.889   1.006  1.00  1.21           H  
ATOM    686 2HB  LEU A  45      24.887  -6.648   1.968  1.00  1.21           H  
ATOM    687  HG  LEU A  45      25.897  -7.782  -0.667  1.00  1.21           H  
ATOM    688 1HD1 LEU A  45      25.207  -5.570  -1.580  1.00  1.21           H  
ATOM    689 2HD1 LEU A  45      23.815  -6.444  -0.916  1.00  1.21           H  
ATOM    690 3HD1 LEU A  45      24.553  -5.108   0.003  1.00  1.21           H  
ATOM    691 1HD2 LEU A  45      27.526  -5.948  -0.509  1.00  1.21           H  
ATOM    692 2HD2 LEU A  45      26.877  -5.491   1.076  1.00  1.21           H  
ATOM    693 3HD2 LEU A  45      27.674  -7.062   0.851  1.00  1.21           H  
ATOM    694  N   GLN A  46      25.361  -8.296   4.422  1.00  1.23           N  
ATOM    695  CA  GLN A  46      24.582  -8.438   5.631  1.00  1.23           C  
ATOM    696  C   GLN A  46      23.957  -7.096   5.932  1.00  1.23           C  
ATOM    697  O   GLN A  46      24.625  -6.065   5.829  1.00  1.23           O  
ATOM    698  CB  GLN A  46      25.481  -8.860   6.794  1.00  1.23           C  
ATOM    699  CG  GLN A  46      26.159 -10.195   6.618  1.00  1.23           C  
ATOM    700  CD  GLN A  46      27.041 -10.549   7.810  1.00  1.23           C  
ATOM    701  OE1 GLN A  46      26.554 -10.749   8.928  1.00  1.23           O  
ATOM    702  NE2 GLN A  46      28.347 -10.621   7.579  1.00  1.23           N  
ATOM    703  H   GLN A  46      26.202  -7.724   4.448  1.00  1.23           H  
ATOM    704  HA  GLN A  46      23.793  -9.172   5.483  1.00  1.23           H  
ATOM    705 1HB  GLN A  46      26.266  -8.118   6.926  1.00  1.23           H  
ATOM    706 2HB  GLN A  46      24.892  -8.894   7.708  1.00  1.23           H  
ATOM    707 1HG  GLN A  46      25.399 -10.966   6.504  1.00  1.23           H  
ATOM    708 2HG  GLN A  46      26.789 -10.151   5.724  1.00  1.23           H  
ATOM    709 1HE2 GLN A  46      28.980 -10.844   8.321  1.00  1.23           H  
ATOM    710 2HE2 GLN A  46      28.703 -10.450   6.657  1.00  1.23           H  
ATOM    711  N   LEU A  47      22.680  -7.098   6.302  1.00  1.34           N  
ATOM    712  CA  LEU A  47      22.032  -5.848   6.666  1.00  1.34           C  
ATOM    713  C   LEU A  47      21.764  -5.872   8.154  1.00  1.34           C  
ATOM    714  O   LEU A  47      21.305  -6.888   8.679  1.00  1.34           O  
ATOM    715  CB  LEU A  47      20.687  -5.668   5.946  1.00  1.34           C  
ATOM    716  CG  LEU A  47      20.661  -5.758   4.399  1.00  1.34           C  
ATOM    717  CD1 LEU A  47      19.236  -5.523   3.919  1.00  1.34           C  
ATOM    718  CD2 LEU A  47      21.574  -4.777   3.811  1.00  1.34           C  
ATOM    719  H   LEU A  47      22.169  -7.968   6.357  1.00  1.34           H  
ATOM    720  HA  LEU A  47      22.690  -5.008   6.441  1.00  1.34           H  
ATOM    721 1HB  LEU A  47      20.001  -6.418   6.322  1.00  1.34           H  
ATOM    722 2HB  LEU A  47      20.294  -4.698   6.218  1.00  1.34           H  
ATOM    723  HG  LEU A  47      20.963  -6.750   4.095  1.00  1.34           H  
ATOM    724 1HD1 LEU A  47      19.181  -5.590   2.835  1.00  1.34           H  
ATOM    725 2HD1 LEU A  47      18.582  -6.260   4.357  1.00  1.34           H  
ATOM    726 3HD1 LEU A  47      18.929  -4.533   4.231  1.00  1.34           H  
ATOM    727 1HD2 LEU A  47      21.553  -4.848   2.725  1.00  1.34           H  
ATOM    728 2HD2 LEU A  47      21.252  -3.785   4.119  1.00  1.34           H  
ATOM    729 3HD2 LEU A  47      22.583  -4.974   4.166  1.00  1.34           H  
ATOM    730  N   PHE A  48      22.000  -4.757   8.823  1.00  1.54           N  
ATOM    731  CA  PHE A  48      21.710  -4.689  10.233  1.00  1.54           C  
ATOM    732  C   PHE A  48      20.850  -3.461  10.512  1.00  1.54           C  
ATOM    733  O   PHE A  48      21.314  -2.324  10.414  1.00  1.54           O  
ATOM    734  CB  PHE A  48      23.021  -4.569  11.007  1.00  1.54           C  
ATOM    735  CG  PHE A  48      24.036  -5.636  10.702  1.00  1.54           C  
ATOM    736  CD1 PHE A  48      24.907  -5.456   9.627  1.00  1.54           C  
ATOM    737  CD2 PHE A  48      24.140  -6.793  11.448  1.00  1.54           C  
ATOM    738  CE1 PHE A  48      25.848  -6.388   9.307  1.00  1.54           C  
ATOM    739  CE2 PHE A  48      25.097  -7.746  11.123  1.00  1.54           C  
ATOM    740  CZ  PHE A  48      25.950  -7.538  10.053  1.00  1.54           C  
ATOM    741  H   PHE A  48      22.426  -3.966   8.354  1.00  1.54           H  
ATOM    742  HA  PHE A  48      21.163  -5.579  10.541  1.00  1.54           H  
ATOM    743 1HB  PHE A  48      23.475  -3.609  10.803  1.00  1.54           H  
ATOM    744 2HB  PHE A  48      22.810  -4.623  12.060  1.00  1.54           H  
ATOM    745  HD1 PHE A  48      24.838  -4.556   9.038  1.00  1.54           H  
ATOM    746  HD2 PHE A  48      23.467  -6.951  12.290  1.00  1.54           H  
ATOM    747  HE1 PHE A  48      26.511  -6.219   8.461  1.00  1.54           H  
ATOM    748  HE2 PHE A  48      25.180  -8.660  11.708  1.00  1.54           H  
ATOM    749  HZ  PHE A  48      26.702  -8.285   9.801  1.00  1.54           H  
ATOM    750  N   LEU A  49      19.594  -3.655  10.857  1.00  1.89           N  
ATOM    751  CA  LEU A  49      18.739  -2.513  11.113  1.00  1.89           C  
ATOM    752  C   LEU A  49      18.967  -1.972  12.504  1.00  1.89           C  
ATOM    753  O   LEU A  49      18.997  -2.728  13.465  1.00  1.89           O  
ATOM    754  CB  LEU A  49      17.262  -2.896  10.923  1.00  1.89           C  
ATOM    755  CG  LEU A  49      16.231  -1.805  11.280  1.00  1.89           C  
ATOM    756  CD1 LEU A  49      16.353  -0.650  10.366  1.00  1.89           C  
ATOM    757  CD2 LEU A  49      14.841  -2.387  11.207  1.00  1.89           C  
ATOM    758  H   LEU A  49      19.196  -4.593  10.916  1.00  1.89           H  
ATOM    759  HA  LEU A  49      18.981  -1.727  10.408  1.00  1.89           H  
ATOM    760 1HB  LEU A  49      17.112  -3.159   9.877  1.00  1.89           H  
ATOM    761 2HB  LEU A  49      17.046  -3.782  11.517  1.00  1.89           H  
ATOM    762  HG  LEU A  49      16.421  -1.450  12.286  1.00  1.89           H  
ATOM    763 1HD1 LEU A  49      15.629   0.074  10.658  1.00  1.89           H  
ATOM    764 2HD1 LEU A  49      17.344  -0.228  10.434  1.00  1.89           H  
ATOM    765 3HD1 LEU A  49      16.157  -0.970   9.354  1.00  1.89           H  
ATOM    766 1HD2 LEU A  49      14.106  -1.623  11.474  1.00  1.89           H  
ATOM    767 2HD2 LEU A  49      14.652  -2.728  10.200  1.00  1.89           H  
ATOM    768 3HD2 LEU A  49      14.762  -3.221  11.895  1.00  1.89           H  
ATOM    769  N   ALA A  50      19.230  -0.682  12.626  1.00  2.36           N  
ATOM    770  CA  ALA A  50      19.362  -0.111  13.955  1.00  2.36           C  
ATOM    771  C   ALA A  50      18.146   0.720  14.279  1.00  2.36           C  
ATOM    772  O   ALA A  50      17.574   0.619  15.361  1.00  2.36           O  
ATOM    773  CB  ALA A  50      20.603   0.759  14.076  1.00  2.36           C  
ATOM    774  H   ALA A  50      19.279  -0.085  11.809  1.00  2.36           H  
ATOM    775  HA  ALA A  50      19.413  -0.922  14.668  1.00  2.36           H  
ATOM    776 1HB  ALA A  50      20.663   1.157  15.095  1.00  2.36           H  
ATOM    777 2HB  ALA A  50      21.478   0.174  13.875  1.00  2.36           H  
ATOM    778 3HB  ALA A  50      20.543   1.581  13.364  1.00  2.36           H  
ATOM    779  N   LYS A  51      17.747   1.560  13.324  1.00  2.92           N  
ATOM    780  CA  LYS A  51      16.625   2.501  13.443  1.00  2.92           C  
ATOM    781  C   LYS A  51      16.846   3.610  14.484  1.00  2.92           C  
ATOM    782  O   LYS A  51      16.768   4.794  14.155  1.00  2.92           O  
ATOM    783  CB  LYS A  51      15.299   1.795  13.754  1.00  2.92           C  
ATOM    784  CG  LYS A  51      14.102   2.759  13.707  1.00  2.92           C  
ATOM    785  CD  LYS A  51      12.771   2.045  13.828  1.00  2.92           C  
ATOM    786  CE  LYS A  51      12.382   1.815  15.280  1.00  2.92           C  
ATOM    787  NZ  LYS A  51      11.048   1.172  15.394  1.00  2.92           N  
ATOM    788  H   LYS A  51      18.271   1.555  12.450  1.00  2.92           H  
ATOM    789  HA  LYS A  51      16.514   3.000  12.489  1.00  2.92           H  
ATOM    790 1HB  LYS A  51      15.124   0.981  13.047  1.00  2.92           H  
ATOM    791 2HB  LYS A  51      15.318   1.363  14.751  1.00  2.92           H  
ATOM    792 1HG  LYS A  51      14.187   3.457  14.540  1.00  2.92           H  
ATOM    793 2HG  LYS A  51      14.112   3.331  12.790  1.00  2.92           H  
ATOM    794 1HD  LYS A  51      11.986   2.638  13.346  1.00  2.92           H  
ATOM    795 2HD  LYS A  51      12.824   1.084  13.322  1.00  2.92           H  
ATOM    796 1HE  LYS A  51      13.125   1.192  15.780  1.00  2.92           H  
ATOM    797 2HE  LYS A  51      12.341   2.785  15.770  1.00  2.92           H  
ATOM    798 1HZ  LYS A  51      10.795   1.060  16.351  1.00  2.92           H  
ATOM    799 2HZ  LYS A  51      10.343   1.751  14.906  1.00  2.92           H  
ATOM    800 3HZ  LYS A  51      11.079   0.239  14.961  1.00  2.92           H  
ATOM    801  N   LYS A  52      17.106   3.220  15.734  1.00  3.45           N  
ATOM    802  CA  LYS A  52      17.285   4.142  16.844  1.00  3.45           C  
ATOM    803  C   LYS A  52      18.520   3.828  17.701  1.00  3.45           C  
ATOM    804  O   LYS A  52      18.736   2.690  18.146  1.00  3.45           O  
ATOM    805  CB  LYS A  52      16.022   4.136  17.713  1.00  3.45           C  
ATOM    806  CG  LYS A  52      16.032   5.127  18.881  1.00  3.45           C  
ATOM    807  CD  LYS A  52      14.697   5.135  19.627  1.00  3.45           C  
ATOM    808  CE  LYS A  52      14.643   6.241  20.698  1.00  3.45           C  
ATOM    809  NZ  LYS A  52      15.569   5.990  21.857  1.00  3.45           N  
ATOM    810  H   LYS A  52      17.170   2.228  15.907  1.00  3.45           H  
ATOM    811  HA  LYS A  52      17.420   5.144  16.438  1.00  3.45           H  
ATOM    812 1HB  LYS A  52      15.155   4.358  17.091  1.00  3.45           H  
ATOM    813 2HB  LYS A  52      15.878   3.139  18.129  1.00  3.45           H  
ATOM    814 1HG  LYS A  52      16.808   4.835  19.582  1.00  3.45           H  
ATOM    815 2HG  LYS A  52      16.258   6.128  18.520  1.00  3.45           H  
ATOM    816 1HD  LYS A  52      13.886   5.292  18.917  1.00  3.45           H  
ATOM    817 2HD  LYS A  52      14.549   4.170  20.113  1.00  3.45           H  
ATOM    818 1HE  LYS A  52      14.912   7.188  20.236  1.00  3.45           H  
ATOM    819 2HE  LYS A  52      13.623   6.309  21.075  1.00  3.45           H  
ATOM    820 1HZ  LYS A  52      15.489   6.739  22.519  1.00  3.45           H  
ATOM    821 2HZ  LYS A  52      15.329   5.125  22.304  1.00  3.45           H  
ATOM    822 3HZ  LYS A  52      16.552   5.934  21.556  1.00  3.45           H  
ATOM    823  N   ASP A  53      19.301   4.872  17.953  1.00  3.83           N  
ATOM    824  CA  ASP A  53      20.497   4.821  18.787  1.00  3.83           C  
ATOM    825  C   ASP A  53      21.435   3.675  18.373  1.00  3.83           C  
ATOM    826  O   ASP A  53      21.828   3.589  17.209  1.00  3.83           O  
ATOM    827  CB  ASP A  53      20.080   4.689  20.260  1.00  3.83           C  
ATOM    828  CG  ASP A  53      19.241   5.893  20.754  1.00  3.83           C  
ATOM    829  OD1 ASP A  53      19.524   7.003  20.386  1.00  3.83           O  
ATOM    830  OD2 ASP A  53      18.282   5.659  21.475  1.00  3.83           O  
ATOM    831  H   ASP A  53      19.050   5.759  17.537  1.00  3.83           H  
ATOM    832  HA  ASP A  53      21.039   5.759  18.667  1.00  3.83           H  
ATOM    833 1HB  ASP A  53      19.505   3.771  20.410  1.00  3.83           H  
ATOM    834 2HB  ASP A  53      20.969   4.640  20.889  1.00  3.83           H  
ATOM    835  N   GLY A  54      21.808   2.820  19.331  1.00  3.98           N  
ATOM    836  CA  GLY A  54      22.715   1.698  19.097  1.00  3.98           C  
ATOM    837  C   GLY A  54      21.992   0.353  19.057  1.00  3.98           C  
ATOM    838  O   GLY A  54      22.602  -0.693  19.276  1.00  3.98           O  
ATOM    839  H   GLY A  54      21.446   2.939  20.262  1.00  3.98           H  
ATOM    840 1HA  GLY A  54      23.238   1.851  18.153  1.00  3.98           H  
ATOM    841 2HA  GLY A  54      23.473   1.678  19.878  1.00  3.98           H  
ATOM    842  N   ALA A  55      20.679   0.376  18.871  1.00  3.98           N  
ATOM    843  CA  ALA A  55      19.914  -0.863  18.836  1.00  3.98           C  
ATOM    844  C   ALA A  55      20.315  -1.696  17.637  1.00  3.98           C  
ATOM    845  O   ALA A  55      20.684  -1.142  16.611  1.00  3.98           O  
ATOM    846  CB  ALA A  55      18.425  -0.566  18.750  1.00  3.98           C  
ATOM    847  H   ALA A  55      20.191   1.260  18.702  1.00  3.98           H  
ATOM    848  HA  ALA A  55      20.131  -1.430  19.741  1.00  3.98           H  
ATOM    849 1HB  ALA A  55      17.867  -1.503  18.728  1.00  3.98           H  
ATOM    850 2HB  ALA A  55      18.119   0.024  19.611  1.00  3.98           H  
ATOM    851 3HB  ALA A  55      18.224  -0.003  17.835  1.00  3.98           H  
ATOM    852  N   TRP A  56      20.236  -3.023  17.739  1.00  3.93           N  
ATOM    853  CA  TRP A  56      20.398  -3.808  16.519  1.00  3.93           C  
ATOM    854  C   TRP A  56      19.229  -4.772  16.415  1.00  3.93           C  
ATOM    855  O   TRP A  56      18.930  -5.541  17.330  1.00  3.93           O  
ATOM    856  CB  TRP A  56      21.749  -4.505  16.441  1.00  3.93           C  
ATOM    857  CG  TRP A  56      22.878  -3.516  16.363  1.00  3.93           C  
ATOM    858  CD1 TRP A  56      23.726  -3.147  17.364  1.00  3.93           C  
ATOM    859  CD2 TRP A  56      23.234  -2.706  15.221  1.00  3.93           C  
ATOM    860  NE1 TRP A  56      24.604  -2.194  16.912  1.00  3.93           N  
ATOM    861  CE2 TRP A  56      24.315  -1.910  15.605  1.00  3.93           C  
ATOM    862  CE3 TRP A  56      22.727  -2.587  13.929  1.00  3.93           C  
ATOM    863  CZ2 TRP A  56      24.907  -1.015  14.735  1.00  3.93           C  
ATOM    864  CZ3 TRP A  56      23.325  -1.688  13.060  1.00  3.93           C  
ATOM    865  CH2 TRP A  56      24.385  -0.928  13.452  1.00  3.93           C  
ATOM    866  H   TRP A  56      20.001  -3.467  18.614  1.00  3.93           H  
ATOM    867  HA  TRP A  56      20.340  -3.140  15.661  1.00  3.93           H  
ATOM    868 1HB  TRP A  56      21.894  -5.136  17.316  1.00  3.93           H  
ATOM    869 2HB  TRP A  56      21.785  -5.142  15.558  1.00  3.93           H  
ATOM    870  HD1 TRP A  56      23.713  -3.550  18.374  1.00  3.93           H  
ATOM    871  HE1 TRP A  56      25.330  -1.764  17.462  1.00  3.93           H  
ATOM    872  HE3 TRP A  56      21.873  -3.187  13.613  1.00  3.93           H  
ATOM    873  HZ2 TRP A  56      25.753  -0.391  15.027  1.00  3.93           H  
ATOM    874  HZ3 TRP A  56      22.929  -1.595  12.058  1.00  3.93           H  
ATOM    875  HH2 TRP A  56      24.830  -0.231  12.739  1.00  3.93           H  
ATOM    876  N   LEU A  57      18.559  -4.669  15.282  1.00  3.92           N  
ATOM    877  CA  LEU A  57      17.313  -5.329  14.964  1.00  3.92           C  
ATOM    878  C   LEU A  57      17.437  -6.320  13.793  1.00  3.92           C  
ATOM    879  O   LEU A  57      16.431  -6.764  13.225  1.00  3.92           O  
ATOM    880  CB  LEU A  57      16.363  -4.174  14.654  1.00  3.92           C  
ATOM    881  CG  LEU A  57      16.249  -3.159  15.832  1.00  3.92           C  
ATOM    882  CD1 LEU A  57      15.520  -1.945  15.387  1.00  3.92           C  
ATOM    883  CD2 LEU A  57      15.553  -3.819  16.998  1.00  3.92           C  
ATOM    884  H   LEU A  57      18.904  -4.016  14.594  1.00  3.92           H  
ATOM    885  HA  LEU A  57      16.971  -5.866  15.847  1.00  3.92           H  
ATOM    886 1HB  LEU A  57      16.712  -3.645  13.792  1.00  3.92           H  
ATOM    887 2HB  LEU A  57      15.371  -4.568  14.447  1.00  3.92           H  
ATOM    888  HG  LEU A  57      17.243  -2.835  16.130  1.00  3.92           H  
ATOM    889 1HD1 LEU A  57      15.457  -1.228  16.205  1.00  3.92           H  
ATOM    890 2HD1 LEU A  57      16.044  -1.488  14.556  1.00  3.92           H  
ATOM    891 3HD1 LEU A  57      14.553  -2.220  15.084  1.00  3.92           H  
ATOM    892 1HD2 LEU A  57      15.483  -3.110  17.824  1.00  3.92           H  
ATOM    893 2HD2 LEU A  57      14.551  -4.126  16.694  1.00  3.92           H  
ATOM    894 3HD2 LEU A  57      16.122  -4.694  17.317  1.00  3.92           H  
ATOM    895  N   SER A  58      18.682  -6.657  13.439  1.00  3.97           N  
ATOM    896  CA  SER A  58      19.008  -7.584  12.344  1.00  3.97           C  
ATOM    897  C   SER A  58      18.298  -7.247  11.011  1.00  3.97           C  
ATOM    898  O   SER A  58      18.123  -6.074  10.675  1.00  3.97           O  
ATOM    899  CB  SER A  58      18.669  -9.004  12.807  1.00  3.97           C  
ATOM    900  OG  SER A  58      19.085  -9.952  11.879  1.00  3.97           O  
ATOM    901  H   SER A  58      19.436  -6.253  13.975  1.00  3.97           H  
ATOM    902  HA  SER A  58      20.084  -7.529  12.168  1.00  3.97           H  
ATOM    903 1HB  SER A  58      19.151  -9.195  13.767  1.00  3.97           H  
ATOM    904 2HB  SER A  58      17.593  -9.091  12.961  1.00  3.97           H  
ATOM    905  HG  SER A  58      20.049  -9.880  11.844  1.00  3.97           H  
ATOM    906  N   SER A  59      17.943  -8.280  10.228  1.00  4.06           N  
ATOM    907  CA  SER A  59      17.259  -8.091   8.947  1.00  4.06           C  
ATOM    908  C   SER A  59      15.911  -8.811   8.883  1.00  4.06           C  
ATOM    909  O   SER A  59      15.131  -8.591   7.963  1.00  4.06           O  
ATOM    910  CB  SER A  59      18.128  -8.568   7.798  1.00  4.06           C  
ATOM    911  OG  SER A  59      18.359  -9.954   7.859  1.00  4.06           O  
ATOM    912  H   SER A  59      18.186  -9.204  10.539  1.00  4.06           H  
ATOM    913  HA  SER A  59      17.074  -7.024   8.812  1.00  4.06           H  
ATOM    914 1HB  SER A  59      17.646  -8.319   6.856  1.00  4.06           H  
ATOM    915 2HB  SER A  59      19.078  -8.043   7.827  1.00  4.06           H  
ATOM    916  HG  SER A  59      18.858 -10.107   8.664  1.00  4.06           H  
ATOM    917  N   ARG A  60      15.648  -9.686   9.850  1.00  4.11           N  
ATOM    918  CA  ARG A  60      14.428 -10.495   9.842  1.00  4.11           C  
ATOM    919  C   ARG A  60      13.539 -10.265  11.066  1.00  4.11           C  
ATOM    920  O   ARG A  60      12.604 -11.033  11.308  1.00  4.11           O  
ATOM    921  CB  ARG A  60      14.786 -11.974   9.797  1.00  4.11           C  
ATOM    922  CG  ARG A  60      15.631 -12.413   8.609  1.00  4.11           C  
ATOM    923  CD  ARG A  60      14.895 -12.341   7.331  1.00  4.11           C  
ATOM    924  NE  ARG A  60      15.735 -12.738   6.220  1.00  4.11           N  
ATOM    925  CZ  ARG A  60      15.329 -12.836   4.947  1.00  4.11           C  
ATOM    926  NH1 ARG A  60      14.085 -12.561   4.624  1.00  4.11           N  
ATOM    927  NH2 ARG A  60      16.181 -13.215   4.016  1.00  4.11           N  
ATOM    928  H   ARG A  60      16.315  -9.811  10.593  1.00  4.11           H  
ATOM    929  HA  ARG A  60      13.855 -10.243   8.949  1.00  4.11           H  
ATOM    930 1HB  ARG A  60      15.332 -12.237  10.702  1.00  4.11           H  
ATOM    931 2HB  ARG A  60      13.871 -12.565   9.786  1.00  4.11           H  
ATOM    932 1HG  ARG A  60      16.511 -11.778   8.530  1.00  4.11           H  
ATOM    933 2HG  ARG A  60      15.947 -13.446   8.757  1.00  4.11           H  
ATOM    934 1HD  ARG A  60      14.034 -13.006   7.365  1.00  4.11           H  
ATOM    935 2HD  ARG A  60      14.560 -11.320   7.162  1.00  4.11           H  
ATOM    936  HE  ARG A  60      16.701 -12.958   6.421  1.00  4.11           H  
ATOM    937 1HH1 ARG A  60      13.432 -12.268   5.338  1.00  4.11           H  
ATOM    938 2HH1 ARG A  60      13.786 -12.642   3.664  1.00  4.11           H  
ATOM    939 1HH2 ARG A  60      17.136 -13.429   4.265  1.00  4.11           H  
ATOM    940 2HH2 ARG A  60      15.876 -13.299   3.059  1.00  4.11           H  
ATOM    941  N   SER A  61      13.844  -9.249  11.863  1.00  4.09           N  
ATOM    942  CA  SER A  61      13.102  -9.027  13.100  1.00  4.09           C  
ATOM    943  C   SER A  61      11.760  -8.380  12.888  1.00  4.09           C  
ATOM    944  O   SER A  61      11.440  -7.848  11.818  1.00  4.09           O  
ATOM    945  CB  SER A  61      13.846  -8.138  14.055  1.00  4.09           C  
ATOM    946  OG  SER A  61      13.807  -6.806  13.626  1.00  4.09           O  
ATOM    947  H   SER A  61      14.604  -8.626  11.618  1.00  4.09           H  
ATOM    948  HA  SER A  61      12.939  -9.996  13.576  1.00  4.09           H  
ATOM    949 1HB  SER A  61      13.441  -8.218  15.061  1.00  4.09           H  
ATOM    950 2HB  SER A  61      14.877  -8.478  14.096  1.00  4.09           H  
ATOM    951  HG  SER A  61      14.757  -6.540  13.584  1.00  4.09           H  
ATOM    952  N   GLU A  62      11.024  -8.312  13.977  1.00  3.97           N  
ATOM    953  CA  GLU A  62       9.723  -7.689  14.006  1.00  3.97           C  
ATOM    954  C   GLU A  62       9.791  -6.209  13.634  1.00  3.97           C  
ATOM    955  O   GLU A  62       8.771  -5.616  13.312  1.00  3.97           O  
ATOM    956  CB  GLU A  62       9.094  -7.844  15.386  1.00  3.97           C  
ATOM    957  CG  GLU A  62       8.801  -9.299  15.794  1.00  3.97           C  
ATOM    958  CD  GLU A  62       7.791 -10.016  14.919  1.00  3.97           C  
ATOM    959  OE1 GLU A  62       6.710  -9.518  14.728  1.00  3.97           O  
ATOM    960  OE2 GLU A  62       8.126 -11.081  14.426  1.00  3.97           O  
ATOM    961  H   GLU A  62      11.369  -8.747  14.821  1.00  3.97           H  
ATOM    962  HA  GLU A  62       9.091  -8.189  13.277  1.00  3.97           H  
ATOM    963 1HB  GLU A  62       9.757  -7.411  16.136  1.00  3.97           H  
ATOM    964 2HB  GLU A  62       8.156  -7.288  15.421  1.00  3.97           H  
ATOM    965 1HG  GLU A  62       9.736  -9.857  15.768  1.00  3.97           H  
ATOM    966 2HG  GLU A  62       8.441  -9.302  16.823  1.00  3.97           H  
ATOM    967  N   ASP A  63      10.966  -5.565  13.765  1.00  3.78           N  
ATOM    968  CA  ASP A  63      11.042  -4.148  13.439  1.00  3.78           C  
ATOM    969  C   ASP A  63      11.088  -3.941  11.923  1.00  3.78           C  
ATOM    970  O   ASP A  63      10.781  -2.863  11.409  1.00  3.78           O  
ATOM    971  CB  ASP A  63      12.242  -3.497  14.083  1.00  3.78           C  
ATOM    972  CG  ASP A  63      12.080  -1.996  14.182  1.00  3.78           C  
ATOM    973  OD1 ASP A  63      11.192  -1.540  14.867  1.00  3.78           O  
ATOM    974  OD2 ASP A  63      12.830  -1.299  13.579  1.00  3.78           O  
ATOM    975  H   ASP A  63      11.826  -6.066  13.997  1.00  3.78           H  
ATOM    976  HA  ASP A  63      10.153  -3.658  13.817  1.00  3.78           H  
ATOM    977 1HB  ASP A  63      12.396  -3.909  15.080  1.00  3.78           H  
ATOM    978 2HB  ASP A  63      13.129  -3.726  13.498  1.00  3.78           H  
ATOM    979  N   VAL A  64      11.532  -4.966  11.213  1.00  3.58           N  
ATOM    980  CA  VAL A  64      11.673  -4.905   9.777  1.00  3.58           C  
ATOM    981  C   VAL A  64      10.284  -5.048   9.196  1.00  3.58           C  
ATOM    982  O   VAL A  64       9.902  -4.365   8.237  1.00  3.58           O  
ATOM    983  CB  VAL A  64      12.597  -6.025   9.288  1.00  3.58           C  
ATOM    984  CG1 VAL A  64      12.655  -6.029   7.773  1.00  3.58           C  
ATOM    985  CG2 VAL A  64      13.971  -5.835   9.919  1.00  3.58           C  
ATOM    986  H   VAL A  64      11.741  -5.850  11.671  1.00  3.58           H  
ATOM    987  HA  VAL A  64      12.090  -3.938   9.496  1.00  3.58           H  
ATOM    988  HB  VAL A  64      12.192  -6.988   9.596  1.00  3.58           H  
ATOM    989 1HG1 VAL A  64      13.302  -6.839   7.437  1.00  3.58           H  
ATOM    990 2HG1 VAL A  64      11.651  -6.178   7.372  1.00  3.58           H  
ATOM    991 3HG1 VAL A  64      13.050  -5.078   7.421  1.00  3.58           H  
ATOM    992 1HG2 VAL A  64      14.617  -6.612   9.605  1.00  3.58           H  
ATOM    993 2HG2 VAL A  64      14.382  -4.892   9.609  1.00  3.58           H  
ATOM    994 3HG2 VAL A  64      13.882  -5.860  11.009  1.00  3.58           H  
ATOM    995  N   LYS A  65       9.529  -5.948   9.816  1.00  3.44           N  
ATOM    996  CA  LYS A  65       8.185  -6.272   9.385  1.00  3.44           C  
ATOM    997  C   LYS A  65       7.227  -5.074   9.373  1.00  3.44           C  
ATOM    998  O   LYS A  65       6.281  -5.079   8.593  1.00  3.44           O  
ATOM    999  CB  LYS A  65       7.611  -7.370  10.264  1.00  3.44           C  
ATOM   1000  CG  LYS A  65       8.289  -8.718  10.085  1.00  3.44           C  
ATOM   1001  CD  LYS A  65       7.660  -9.776  10.973  1.00  3.44           C  
ATOM   1002  CE  LYS A  65       8.398 -11.099  10.875  1.00  3.44           C  
ATOM   1003  NZ  LYS A  65       7.802 -12.124  11.782  1.00  3.44           N  
ATOM   1004  H   LYS A  65       9.942  -6.455  10.602  1.00  3.44           H  
ATOM   1005  HA  LYS A  65       8.246  -6.651   8.364  1.00  3.44           H  
ATOM   1006 1HB  LYS A  65       7.706  -7.078  11.313  1.00  3.44           H  
ATOM   1007 2HB  LYS A  65       6.551  -7.491  10.054  1.00  3.44           H  
ATOM   1008 1HG  LYS A  65       8.221  -9.030   9.044  1.00  3.44           H  
ATOM   1009 2HG  LYS A  65       9.346  -8.621  10.351  1.00  3.44           H  
ATOM   1010 1HD  LYS A  65       7.664  -9.449  12.008  1.00  3.44           H  
ATOM   1011 2HD  LYS A  65       6.626  -9.931  10.672  1.00  3.44           H  
ATOM   1012 1HE  LYS A  65       8.360 -11.462   9.851  1.00  3.44           H  
ATOM   1013 2HE  LYS A  65       9.444 -10.942  11.159  1.00  3.44           H  
ATOM   1014 1HZ  LYS A  65       8.319 -12.982  11.710  1.00  3.44           H  
ATOM   1015 2HZ  LYS A  65       7.856 -11.771  12.755  1.00  3.44           H  
ATOM   1016 3HZ  LYS A  65       6.839 -12.285  11.541  1.00  3.44           H  
ATOM   1017  N   LYS A  66       7.420  -4.049  10.219  1.00  3.38           N  
ATOM   1018  CA  LYS A  66       7.013  -2.723  10.703  1.00  3.38           C  
ATOM   1019  C   LYS A  66       7.499  -1.667   9.707  1.00  3.38           C  
ATOM   1020  O   LYS A  66       6.705  -0.850   9.221  1.00  3.38           O  
ATOM   1021  CB  LYS A  66       7.439  -2.457  12.138  1.00  3.38           C  
ATOM   1022  CG  LYS A  66       6.652  -3.283  13.154  1.00  3.38           C  
ATOM   1023  CD  LYS A  66       7.103  -3.012  14.577  1.00  3.38           C  
ATOM   1024  CE  LYS A  66       6.402  -3.916  15.565  1.00  3.38           C  
ATOM   1025  NZ  LYS A  66       6.886  -3.688  16.948  1.00  3.38           N  
ATOM   1026  H   LYS A  66       6.608  -3.815   9.675  1.00  3.38           H  
ATOM   1027  HA  LYS A  66       5.926  -2.683  10.705  1.00  3.38           H  
ATOM   1028 1HB  LYS A  66       8.480  -2.693  12.260  1.00  3.38           H  
ATOM   1029 2HB  LYS A  66       7.315  -1.394  12.375  1.00  3.38           H  
ATOM   1030 1HG  LYS A  66       5.601  -3.019  13.071  1.00  3.38           H  
ATOM   1031 2HG  LYS A  66       6.753  -4.338  12.927  1.00  3.38           H  
ATOM   1032 1HD  LYS A  66       8.169  -3.169  14.663  1.00  3.38           H  
ATOM   1033 2HD  LYS A  66       6.891  -1.975  14.833  1.00  3.38           H  
ATOM   1034 1HE  LYS A  66       5.331  -3.731  15.528  1.00  3.38           H  
ATOM   1035 2HE  LYS A  66       6.594  -4.958  15.291  1.00  3.38           H  
ATOM   1036 1HZ  LYS A  66       6.406  -4.309  17.582  1.00  3.38           H  
ATOM   1037 2HZ  LYS A  66       7.883  -3.870  16.983  1.00  3.38           H  
ATOM   1038 3HZ  LYS A  66       6.710  -2.730  17.213  1.00  3.38           H  
ATOM   1039  N   LEU A  67       8.753  -1.782   9.247  1.00  3.41           N  
ATOM   1040  CA  LEU A  67       9.185  -0.869   8.183  1.00  3.41           C  
ATOM   1041  C   LEU A  67       8.307  -1.153   6.973  1.00  3.41           C  
ATOM   1042  O   LEU A  67       7.794  -0.241   6.326  1.00  3.41           O  
ATOM   1043  CB  LEU A  67      10.664  -1.047   7.797  1.00  3.41           C  
ATOM   1044  CG  LEU A  67      11.684  -0.621   8.832  1.00  3.41           C  
ATOM   1045  CD1 LEU A  67      13.076  -0.972   8.327  1.00  3.41           C  
ATOM   1046  CD2 LEU A  67      11.540   0.874   9.103  1.00  3.41           C  
ATOM   1047  H   LEU A  67       9.407  -2.439   9.682  1.00  3.41           H  
ATOM   1048  HA  LEU A  67       9.029   0.160   8.494  1.00  3.41           H  
ATOM   1049 1HB  LEU A  67      10.839  -2.098   7.576  1.00  3.41           H  
ATOM   1050 2HB  LEU A  67      10.855  -0.473   6.892  1.00  3.41           H  
ATOM   1051  HG  LEU A  67      11.513  -1.166   9.759  1.00  3.41           H  
ATOM   1052 1HD1 LEU A  67      13.796  -0.672   9.067  1.00  3.41           H  
ATOM   1053 2HD1 LEU A  67      13.147  -2.044   8.157  1.00  3.41           H  
ATOM   1054 3HD1 LEU A  67      13.271  -0.445   7.400  1.00  3.41           H  
ATOM   1055 1HD2 LEU A  67      12.259   1.162   9.855  1.00  3.41           H  
ATOM   1056 2HD2 LEU A  67      11.711   1.447   8.193  1.00  3.41           H  
ATOM   1057 3HD2 LEU A  67      10.539   1.085   9.471  1.00  3.41           H  
ATOM   1058  N   LYS A  68       7.978  -2.431   6.781  1.00  3.54           N  
ATOM   1059  CA  LYS A  68       7.133  -2.858   5.668  1.00  3.54           C  
ATOM   1060  C   LYS A  68       5.650  -2.502   5.859  1.00  3.54           C  
ATOM   1061  O   LYS A  68       4.826  -2.816   5.007  1.00  3.54           O  
ATOM   1062  CB  LYS A  68       7.260  -4.357   5.420  1.00  3.54           C  
ATOM   1063  CG  LYS A  68       8.603  -4.817   4.898  1.00  3.54           C  
ATOM   1064  CD  LYS A  68       8.596  -6.323   4.707  1.00  3.54           C  
ATOM   1065  CE  LYS A  68       7.643  -6.709   3.568  1.00  3.54           C  
ATOM   1066  NZ  LYS A  68       7.649  -8.161   3.297  1.00  3.54           N  
ATOM   1067  H   LYS A  68       8.422  -3.139   7.373  1.00  3.54           H  
ATOM   1068  HA  LYS A  68       7.470  -2.354   4.767  1.00  3.54           H  
ATOM   1069 1HB  LYS A  68       7.065  -4.896   6.327  1.00  3.54           H  
ATOM   1070 2HB  LYS A  68       6.508  -4.659   4.691  1.00  3.54           H  
ATOM   1071 1HG  LYS A  68       8.808  -4.335   3.937  1.00  3.54           H  
ATOM   1072 2HG  LYS A  68       9.386  -4.542   5.604  1.00  3.54           H  
ATOM   1073 1HD  LYS A  68       9.602  -6.658   4.451  1.00  3.54           H  
ATOM   1074 2HD  LYS A  68       8.284  -6.809   5.629  1.00  3.54           H  
ATOM   1075 1HE  LYS A  68       6.633  -6.400   3.828  1.00  3.54           H  
ATOM   1076 2HE  LYS A  68       7.945  -6.182   2.665  1.00  3.54           H  
ATOM   1077 1HZ  LYS A  68       7.014  -8.356   2.535  1.00  3.54           H  
ATOM   1078 2HZ  LYS A  68       8.580  -8.444   3.039  1.00  3.54           H  
ATOM   1079 3HZ  LYS A  68       7.358  -8.662   4.118  1.00  3.54           H  
ATOM   1080  N   LYS A  69       5.284  -1.893   6.992  1.00  3.68           N  
ATOM   1081  CA  LYS A  69       3.916  -1.446   7.199  1.00  3.68           C  
ATOM   1082  C   LYS A  69       3.802   0.048   6.894  1.00  3.68           C  
ATOM   1083  O   LYS A  69       2.716   0.625   6.986  1.00  3.68           O  
ATOM   1084  CB  LYS A  69       3.425  -1.735   8.620  1.00  3.68           C  
ATOM   1085  CG  LYS A  69       3.311  -3.215   8.957  1.00  3.68           C  
ATOM   1086  CD  LYS A  69       2.720  -3.439  10.349  1.00  3.68           C  
ATOM   1087  CE  LYS A  69       2.600  -4.928  10.667  1.00  3.68           C  
ATOM   1088  NZ  LYS A  69       1.975  -5.167  12.005  1.00  3.68           N  
ATOM   1089  H   LYS A  69       5.966  -1.664   7.703  1.00  3.68           H  
ATOM   1090  HA  LYS A  69       3.265  -1.976   6.503  1.00  3.68           H  
ATOM   1091 1HB  LYS A  69       4.108  -1.276   9.336  1.00  3.68           H  
ATOM   1092 2HB  LYS A  69       2.447  -1.278   8.765  1.00  3.68           H  
ATOM   1093 1HG  LYS A  69       2.681  -3.706   8.216  1.00  3.68           H  
ATOM   1094 2HG  LYS A  69       4.291  -3.661   8.914  1.00  3.68           H  
ATOM   1095 1HD  LYS A  69       3.360  -2.967  11.096  1.00  3.68           H  
ATOM   1096 2HD  LYS A  69       1.731  -2.985  10.402  1.00  3.68           H  
ATOM   1097 1HE  LYS A  69       1.992  -5.408   9.902  1.00  3.68           H  
ATOM   1098 2HE  LYS A  69       3.599  -5.374  10.657  1.00  3.68           H  
ATOM   1099 1HZ  LYS A  69       1.914  -6.161  12.177  1.00  3.68           H  
ATOM   1100 2HZ  LYS A  69       2.532  -4.737  12.728  1.00  3.68           H  
ATOM   1101 3HZ  LYS A  69       1.047  -4.767  12.017  1.00  3.68           H  
ATOM   1102  N   GLY A  70       4.926   0.679   6.533  1.00  3.74           N  
ATOM   1103  CA  GLY A  70       4.949   2.107   6.256  1.00  3.74           C  
ATOM   1104  C   GLY A  70       5.682   2.945   7.310  1.00  3.74           C  
ATOM   1105  O   GLY A  70       5.614   4.175   7.263  1.00  3.74           O  
ATOM   1106  H   GLY A  70       5.805   0.168   6.451  1.00  3.74           H  
ATOM   1107 1HA  GLY A  70       5.417   2.269   5.290  1.00  3.74           H  
ATOM   1108 2HA  GLY A  70       3.928   2.468   6.161  1.00  3.74           H  
ATOM   1109  N   GLU A  71       6.368   2.314   8.269  1.00  3.62           N  
ATOM   1110  CA  GLU A  71       7.105   3.089   9.266  1.00  3.62           C  
ATOM   1111  C   GLU A  71       8.220   3.903   8.607  1.00  3.62           C  
ATOM   1112  O   GLU A  71       8.834   3.483   7.622  1.00  3.62           O  
ATOM   1113  CB  GLU A  71       7.609   2.241  10.441  1.00  3.62           C  
ATOM   1114  CG  GLU A  71       8.309   3.060  11.557  1.00  3.62           C  
ATOM   1115  CD  GLU A  71       8.588   2.260  12.798  1.00  3.62           C  
ATOM   1116  OE1 GLU A  71       8.070   1.182  12.887  1.00  3.62           O  
ATOM   1117  OE2 GLU A  71       9.308   2.731  13.666  1.00  3.62           O  
ATOM   1118  H   GLU A  71       6.405   1.296   8.319  1.00  3.62           H  
ATOM   1119  HA  GLU A  71       6.412   3.807   9.702  1.00  3.62           H  
ATOM   1120 1HB  GLU A  71       6.771   1.703  10.887  1.00  3.62           H  
ATOM   1121 2HB  GLU A  71       8.306   1.508  10.091  1.00  3.62           H  
ATOM   1122 1HG  GLU A  71       9.263   3.431  11.173  1.00  3.62           H  
ATOM   1123 2HG  GLU A  71       7.690   3.919  11.813  1.00  3.62           H  
ATOM   1124  N   LYS A  72       8.406   5.103   9.145  1.00  3.29           N  
ATOM   1125  CA  LYS A  72       9.356   6.109   8.693  1.00  3.29           C  
ATOM   1126  C   LYS A  72      10.798   5.625   8.606  1.00  3.29           C  
ATOM   1127  O   LYS A  72      11.163   4.585   9.159  1.00  3.29           O  
ATOM   1128  CB  LYS A  72       9.294   7.312   9.630  1.00  3.29           C  
ATOM   1129  CG  LYS A  72       7.975   8.073   9.589  1.00  3.29           C  
ATOM   1130  CD  LYS A  72       7.989   9.267  10.538  1.00  3.29           C  
ATOM   1131  CE  LYS A  72       6.666  10.024  10.501  1.00  3.29           C  
ATOM   1132  NZ  LYS A  72       6.659  11.174  11.447  1.00  3.29           N  
ATOM   1133  H   LYS A  72       7.837   5.329   9.947  1.00  3.29           H  
ATOM   1134  HA  LYS A  72       9.054   6.426   7.694  1.00  3.29           H  
ATOM   1135 1HB  LYS A  72       9.460   6.977  10.655  1.00  3.29           H  
ATOM   1136 2HB  LYS A  72      10.094   8.010   9.384  1.00  3.29           H  
ATOM   1137 1HG  LYS A  72       7.790   8.425   8.573  1.00  3.29           H  
ATOM   1138 2HG  LYS A  72       7.164   7.401   9.873  1.00  3.29           H  
ATOM   1139 1HD  LYS A  72       8.170   8.920  11.556  1.00  3.29           H  
ATOM   1140 2HD  LYS A  72       8.794   9.946  10.256  1.00  3.29           H  
ATOM   1141 1HE  LYS A  72       6.495  10.395   9.492  1.00  3.29           H  
ATOM   1142 2HE  LYS A  72       5.858   9.343  10.769  1.00  3.29           H  
ATOM   1143 1HZ  LYS A  72       5.769  11.649  11.394  1.00  3.29           H  
ATOM   1144 2HZ  LYS A  72       6.806  10.838  12.388  1.00  3.29           H  
ATOM   1145 3HZ  LYS A  72       7.398  11.818  11.201  1.00  3.29           H  
ATOM   1146  N   THR A  73      11.601   6.421   7.902  1.00  2.81           N  
ATOM   1147  CA  THR A  73      13.007   6.149   7.647  1.00  2.81           C  
ATOM   1148  C   THR A  73      13.769   5.692   8.860  1.00  2.81           C  
ATOM   1149  O   THR A  73      13.714   6.297   9.932  1.00  2.81           O  
ATOM   1150  CB  THR A  73      13.704   7.401   7.090  1.00  2.81           C  
ATOM   1151  OG1 THR A  73      13.066   7.777   5.870  1.00  2.81           O  
ATOM   1152  CG2 THR A  73      15.222   7.152   6.847  1.00  2.81           C  
ATOM   1153  H   THR A  73      11.206   7.256   7.498  1.00  2.81           H  
ATOM   1154  HA  THR A  73      13.064   5.357   6.903  1.00  2.81           H  
ATOM   1155  HB  THR A  73      13.593   8.216   7.803  1.00  2.81           H  
ATOM   1156  HG1 THR A  73      13.157   7.030   5.244  1.00  2.81           H  
ATOM   1157 1HG2 THR A  73      15.679   8.059   6.452  1.00  2.81           H  
ATOM   1158 2HG2 THR A  73      15.712   6.889   7.783  1.00  2.81           H  
ATOM   1159 3HG2 THR A  73      15.361   6.353   6.139  1.00  2.81           H  
ATOM   1160  N   ALA A  74      14.519   4.626   8.644  1.00  2.31           N  
ATOM   1161  CA  ALA A  74      15.334   3.998   9.651  1.00  2.31           C  
ATOM   1162  C   ALA A  74      16.735   3.774   9.118  1.00  2.31           C  
ATOM   1163  O   ALA A  74      16.924   3.635   7.910  1.00  2.31           O  
ATOM   1164  CB  ALA A  74      14.707   2.685  10.034  1.00  2.31           C  
ATOM   1165  H   ALA A  74      14.487   4.218   7.724  1.00  2.31           H  
ATOM   1166  HA  ALA A  74      15.393   4.654  10.520  1.00  2.31           H  
ATOM   1167 1HB  ALA A  74      15.299   2.222  10.782  1.00  2.31           H  
ATOM   1168 2HB  ALA A  74      13.706   2.874  10.420  1.00  2.31           H  
ATOM   1169 3HB  ALA A  74      14.649   2.034   9.164  1.00  2.31           H  
ATOM   1170  N   LEU A  75      17.711   3.742  10.018  1.00  1.89           N  
ATOM   1171  CA  LEU A  75      19.094   3.478   9.642  1.00  1.89           C  
ATOM   1172  C   LEU A  75      19.465   2.012   9.689  1.00  1.89           C  
ATOM   1173  O   LEU A  75      19.247   1.350  10.714  1.00  1.89           O  
ATOM   1174  CB  LEU A  75      20.063   4.240  10.552  1.00  1.89           C  
ATOM   1175  CG  LEU A  75      21.572   3.954  10.294  1.00  1.89           C  
ATOM   1176  CD1 LEU A  75      21.965   4.452   8.913  1.00  1.89           C  
ATOM   1177  CD2 LEU A  75      22.400   4.634  11.359  1.00  1.89           C  
ATOM   1178  H   LEU A  75      17.490   3.909  10.989  1.00  1.89           H  
ATOM   1179  HA  LEU A  75      19.240   3.823   8.621  1.00  1.89           H  
ATOM   1180 1HB  LEU A  75      19.901   5.310  10.410  1.00  1.89           H  
ATOM   1181 2HB  LEU A  75      19.843   3.990  11.591  1.00  1.89           H  
ATOM   1182  HG  LEU A  75      21.752   2.878  10.328  1.00  1.89           H  
ATOM   1183 1HD1 LEU A  75      23.007   4.242   8.740  1.00  1.89           H  
ATOM   1184 2HD1 LEU A  75      21.375   3.955   8.162  1.00  1.89           H  
ATOM   1185 3HD1 LEU A  75      21.795   5.514   8.864  1.00  1.89           H  
ATOM   1186 1HD2 LEU A  75      23.457   4.429  11.183  1.00  1.89           H  
ATOM   1187 2HD2 LEU A  75      22.227   5.711  11.320  1.00  1.89           H  
ATOM   1188 3HD2 LEU A  75      22.114   4.254  12.341  1.00  1.89           H  
ATOM   1189  N   ILE A  76      20.000   1.538   8.564  1.00  1.62           N  
ATOM   1190  CA  ILE A  76      20.493   0.187   8.341  1.00  1.62           C  
ATOM   1191  C   ILE A  76      21.981   0.208   8.021  1.00  1.62           C  
ATOM   1192  O   ILE A  76      22.410   1.003   7.185  1.00  1.62           O  
ATOM   1193  CB  ILE A  76      19.747  -0.488   7.168  1.00  1.62           C  
ATOM   1194  CG1 ILE A  76      18.289  -0.594   7.489  1.00  1.62           C  
ATOM   1195  CG2 ILE A  76      20.323  -1.883   6.872  1.00  1.62           C  
ATOM   1196  CD1 ILE A  76      17.450  -1.036   6.366  1.00  1.62           C  
ATOM   1197  H   ILE A  76      20.072   2.189   7.780  1.00  1.62           H  
ATOM   1198  HA  ILE A  76      20.348  -0.389   9.246  1.00  1.62           H  
ATOM   1199  HB  ILE A  76      19.845   0.141   6.278  1.00  1.62           H  
ATOM   1200 1HG1 ILE A  76      18.180  -1.309   8.282  1.00  1.62           H  
ATOM   1201 2HG1 ILE A  76      17.921   0.376   7.826  1.00  1.62           H  
ATOM   1202 1HG2 ILE A  76      19.783  -2.322   6.036  1.00  1.62           H  
ATOM   1203 2HG2 ILE A  76      21.372  -1.808   6.619  1.00  1.62           H  
ATOM   1204 3HG2 ILE A  76      20.213  -2.515   7.750  1.00  1.62           H  
ATOM   1205 1HD1 ILE A  76      16.418  -1.099   6.702  1.00  1.62           H  
ATOM   1206 2HD1 ILE A  76      17.531  -0.322   5.545  1.00  1.62           H  
ATOM   1207 3HD1 ILE A  76      17.786  -2.017   6.035  1.00  1.62           H  
ATOM   1208  N   GLU A  77      22.760  -0.620   8.703  1.00  1.47           N  
ATOM   1209  CA  GLU A  77      24.184  -0.731   8.430  1.00  1.47           C  
ATOM   1210  C   GLU A  77      24.422  -1.933   7.534  1.00  1.47           C  
ATOM   1211  O   GLU A  77      23.790  -2.976   7.701  1.00  1.47           O  
ATOM   1212  CB  GLU A  77      24.999  -0.820   9.717  1.00  1.47           C  
ATOM   1213  CG  GLU A  77      26.513  -0.873   9.512  1.00  1.47           C  
ATOM   1214  CD  GLU A  77      27.281  -0.881  10.813  1.00  1.47           C  
ATOM   1215  OE1 GLU A  77      27.114   0.038  11.580  1.00  1.47           O  
ATOM   1216  OE2 GLU A  77      28.035  -1.798  11.036  1.00  1.47           O  
ATOM   1217  H   GLU A  77      22.336  -1.222   9.402  1.00  1.47           H  
ATOM   1218  HA  GLU A  77      24.511   0.151   7.884  1.00  1.47           H  
ATOM   1219 1HB  GLU A  77      24.775   0.041  10.343  1.00  1.47           H  
ATOM   1220 2HB  GLU A  77      24.712  -1.709  10.265  1.00  1.47           H  
ATOM   1221 1HG  GLU A  77      26.763  -1.780   8.958  1.00  1.47           H  
ATOM   1222 2HG  GLU A  77      26.820  -0.016   8.907  1.00  1.47           H  
ATOM   1223  N   ILE A  78      25.264  -1.766   6.532  1.00  1.44           N  
ATOM   1224  CA  ILE A  78      25.599  -2.823   5.590  1.00  1.44           C  
ATOM   1225  C   ILE A  78      27.076  -3.181   5.586  1.00  1.44           C  
ATOM   1226  O   ILE A  78      27.966  -2.317   5.510  1.00  1.44           O  
ATOM   1227  CB  ILE A  78      25.119  -2.464   4.191  1.00  1.44           C  
ATOM   1228  CG1 ILE A  78      23.641  -2.255   4.255  1.00  1.44           C  
ATOM   1229  CG2 ILE A  78      25.473  -3.558   3.163  1.00  1.44           C  
ATOM   1230  CD1 ILE A  78      23.192  -0.863   4.468  1.00  1.44           C  
ATOM   1231  H   ILE A  78      25.703  -0.859   6.419  1.00  1.44           H  
ATOM   1232  HA  ILE A  78      25.055  -3.712   5.889  1.00  1.44           H  
ATOM   1233  HB  ILE A  78      25.572  -1.545   3.901  1.00  1.44           H  
ATOM   1234 1HG1 ILE A  78      23.230  -2.609   3.337  1.00  1.44           H  
ATOM   1235 2HG1 ILE A  78      23.253  -2.855   5.071  1.00  1.44           H  
ATOM   1236 1HG2 ILE A  78      25.108  -3.263   2.179  1.00  1.44           H  
ATOM   1237 2HG2 ILE A  78      26.551  -3.690   3.122  1.00  1.44           H  
ATOM   1238 3HG2 ILE A  78      25.002  -4.499   3.460  1.00  1.44           H  
ATOM   1239 1HD1 ILE A  78      22.102  -0.822   4.494  1.00  1.44           H  
ATOM   1240 2HD1 ILE A  78      23.581  -0.460   5.385  1.00  1.44           H  
ATOM   1241 3HD1 ILE A  78      23.542  -0.295   3.676  1.00  1.44           H  
ATOM   1242  N   ALA A  79      27.340  -4.479   5.681  1.00  1.50           N  
ATOM   1243  CA  ALA A  79      28.714  -4.954   5.706  1.00  1.50           C  
ATOM   1244  C   ALA A  79      28.850  -6.347   5.117  1.00  1.50           C  
ATOM   1245  O   ALA A  79      27.874  -7.092   5.004  1.00  1.50           O  
ATOM   1246  CB  ALA A  79      29.236  -4.949   7.129  1.00  1.50           C  
ATOM   1247  H   ALA A  79      26.552  -5.131   5.741  1.00  1.50           H  
ATOM   1248  HA  ALA A  79      29.317  -4.277   5.102  1.00  1.50           H  
ATOM   1249 1HB  ALA A  79      30.277  -5.277   7.132  1.00  1.50           H  
ATOM   1250 2HB  ALA A  79      29.172  -3.939   7.540  1.00  1.50           H  
ATOM   1251 3HB  ALA A  79      28.646  -5.624   7.737  1.00  1.50           H  
ATOM   1252  N   SER A  80      30.069  -6.686   4.724  1.00  1.61           N  
ATOM   1253  CA  SER A  80      30.358  -8.009   4.194  1.00  1.61           C  
ATOM   1254  C   SER A  80      31.842  -8.286   4.339  1.00  1.61           C  
ATOM   1255  O   SER A  80      32.246  -9.073   5.196  1.00  1.61           O  
ATOM   1256  OXT SER A  80      32.606  -7.429   3.899  1.00  1.61           O  
ATOM   1257  CB  SER A  80      29.971  -8.092   2.734  1.00  1.61           C  
ATOM   1258  OG  SER A  80      30.199  -9.374   2.221  1.00  1.61           O  
ATOM   1259  H   SER A  80      30.823  -6.018   4.814  1.00  1.61           H  
ATOM   1260  HA  SER A  80      29.800  -8.754   4.763  1.00  1.61           H  
ATOM   1261 1HB  SER A  80      28.940  -7.835   2.622  1.00  1.61           H  
ATOM   1262 2HB  SER A  80      30.552  -7.368   2.168  1.00  1.61           H  
ATOM   1263  HG  SER A  80      29.413  -9.902   2.492  1.00  1.61           H  
TER    1264
ENDMDL

REMARK ID 641573 MODEL 2 PcCRN4-withSP
PFRMAT TS
TARGET PcCRN4-withSP
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   MET A   1       2.157   3.709  -3.911  1.00  3.34           N  
ATOM      2  CA  MET A   1       2.243   3.503  -2.470  1.00  3.34           C  
ATOM      3  C   MET A   1       2.559   4.796  -1.739  1.00  3.34           C  
ATOM      4  O   MET A   1       2.902   5.809  -2.347  1.00  3.34           O  
ATOM      5  CB  MET A   1       3.302   2.445  -2.144  1.00  3.34           C  
ATOM      6  CG  MET A   1       3.038   1.061  -2.738  1.00  3.34           C  
ATOM      7  SD  MET A   1       1.542   0.283  -2.069  1.00  3.34           S  
ATOM      8  CE  MET A   1       2.099  -0.171  -0.422  1.00  3.34           C  
ATOM      9 1H   MET A   1       1.630   2.957  -4.329  1.00  3.34           H  
ATOM     10 2H   MET A   1       1.693   4.588  -4.092  1.00  3.34           H  
ATOM     11 3H   MET A   1       3.086   3.732  -4.304  1.00  3.34           H  
ATOM     12  HA  MET A   1       1.276   3.152  -2.113  1.00  3.34           H  
ATOM     13 1HB  MET A   1       4.271   2.783  -2.509  1.00  3.34           H  
ATOM     14 2HB  MET A   1       3.388   2.333  -1.061  1.00  3.34           H  
ATOM     15 1HG  MET A   1       2.931   1.144  -3.819  1.00  3.34           H  
ATOM     16 2HG  MET A   1       3.888   0.411  -2.527  1.00  3.34           H  
ATOM     17 1HE  MET A   1       1.290  -0.654   0.126  1.00  3.34           H  
ATOM     18 2HE  MET A   1       2.945  -0.858  -0.493  1.00  3.34           H  
ATOM     19 3HE  MET A   1       2.414   0.720   0.111  1.00  3.34           H  
ATOM     20  N   VAL A   2       2.444   4.738  -0.423  1.00  2.88           N  
ATOM     21  CA  VAL A   2       2.706   5.857   0.473  1.00  2.88           C  
ATOM     22  C   VAL A   2       3.786   5.472   1.475  1.00  2.88           C  
ATOM     23  O   VAL A   2       3.841   4.320   1.911  1.00  2.88           O  
ATOM     24  CB  VAL A   2       1.419   6.295   1.202  1.00  2.88           C  
ATOM     25  CG1 VAL A   2       1.719   7.427   2.190  1.00  2.88           C  
ATOM     26  CG2 VAL A   2       0.393   6.752   0.173  1.00  2.88           C  
ATOM     27  H   VAL A   2       2.144   3.872   0.006  1.00  2.88           H  
ATOM     28  HA  VAL A   2       3.067   6.702  -0.114  1.00  2.88           H  
ATOM     29  HB  VAL A   2       1.023   5.461   1.769  1.00  2.88           H  
ATOM     30 1HG1 VAL A   2       0.797   7.714   2.693  1.00  2.88           H  
ATOM     31 2HG1 VAL A   2       2.436   7.089   2.937  1.00  2.88           H  
ATOM     32 3HG1 VAL A   2       2.123   8.283   1.656  1.00  2.88           H  
ATOM     33 1HG2 VAL A   2      -0.519   7.055   0.685  1.00  2.88           H  
ATOM     34 2HG2 VAL A   2       0.794   7.597  -0.389  1.00  2.88           H  
ATOM     35 3HG2 VAL A   2       0.165   5.939  -0.509  1.00  2.88           H  
ATOM     36  N   LEU A   3       4.710   6.395   1.728  1.00  2.44           N  
ATOM     37  CA  LEU A   3       5.785   6.181   2.694  1.00  2.44           C  
ATOM     38  C   LEU A   3       5.297   6.537   4.104  1.00  2.44           C  
ATOM     39  O   LEU A   3       4.796   7.642   4.329  1.00  2.44           O  
ATOM     40  CB  LEU A   3       6.996   7.030   2.303  1.00  2.44           C  
ATOM     41  CG  LEU A   3       8.219   6.892   3.183  1.00  2.44           C  
ATOM     42  CD1 LEU A   3       8.729   5.479   3.066  1.00  2.44           C  
ATOM     43  CD2 LEU A   3       9.270   7.885   2.724  1.00  2.44           C  
ATOM     44  H   LEU A   3       4.625   7.298   1.282  1.00  2.44           H  
ATOM     45  HA  LEU A   3       6.070   5.131   2.683  1.00  2.44           H  
ATOM     46 1HB  LEU A   3       7.293   6.759   1.291  1.00  2.44           H  
ATOM     47 2HB  LEU A   3       6.701   8.079   2.307  1.00  2.44           H  
ATOM     48  HG  LEU A   3       7.958   7.079   4.229  1.00  2.44           H  
ATOM     49 1HD1 LEU A   3       9.607   5.341   3.690  1.00  2.44           H  
ATOM     50 2HD1 LEU A   3       7.952   4.812   3.383  1.00  2.44           H  
ATOM     51 3HD1 LEU A   3       8.987   5.257   2.029  1.00  2.44           H  
ATOM     52 1HD2 LEU A   3      10.161   7.789   3.330  1.00  2.44           H  
ATOM     53 2HD2 LEU A   3       9.525   7.687   1.685  1.00  2.44           H  
ATOM     54 3HD2 LEU A   3       8.883   8.899   2.818  1.00  2.44           H  
ATOM     55  N   LEU A   4       5.407   5.594   5.036  1.00  2.06           N  
ATOM     56  CA  LEU A   4       4.927   5.764   6.404  1.00  2.06           C  
ATOM     57  C   LEU A   4       6.049   6.266   7.319  1.00  2.06           C  
ATOM     58  O   LEU A   4       7.121   5.666   7.392  1.00  2.06           O  
ATOM     59  CB  LEU A   4       4.391   4.413   6.914  1.00  2.06           C  
ATOM     60  CG  LEU A   4       3.822   4.357   8.305  1.00  2.06           C  
ATOM     61  CD1 LEU A   4       2.553   5.186   8.382  1.00  2.06           C  
ATOM     62  CD2 LEU A   4       3.542   2.914   8.647  1.00  2.06           C  
ATOM     63  H   LEU A   4       5.846   4.704   4.810  1.00  2.06           H  
ATOM     64  HA  LEU A   4       4.118   6.492   6.402  1.00  2.06           H  
ATOM     65 1HB  LEU A   4       3.616   4.074   6.230  1.00  2.06           H  
ATOM     66 2HB  LEU A   4       5.195   3.691   6.884  1.00  2.06           H  
ATOM     67  HG  LEU A   4       4.533   4.773   8.997  1.00  2.06           H  
ATOM     68 1HD1 LEU A   4       2.143   5.145   9.390  1.00  2.06           H  
ATOM     69 2HD1 LEU A   4       2.776   6.215   8.119  1.00  2.06           H  
ATOM     70 3HD1 LEU A   4       1.815   4.786   7.678  1.00  2.06           H  
ATOM     71 1HD2 LEU A   4       3.149   2.867   9.635  1.00  2.06           H  
ATOM     72 2HD2 LEU A   4       2.814   2.504   7.939  1.00  2.06           H  
ATOM     73 3HD2 LEU A   4       4.466   2.342   8.591  1.00  2.06           H  
ATOM     74  N   SER A   5       5.829   7.392   7.993  1.00  1.75           N  
ATOM     75  CA  SER A   5       6.866   7.939   8.873  1.00  1.75           C  
ATOM     76  C   SER A   5       6.577   7.658  10.338  1.00  1.75           C  
ATOM     77  O   SER A   5       5.628   8.197  10.898  1.00  1.75           O  
ATOM     78  CB  SER A   5       6.987   9.428   8.655  1.00  1.75           C  
ATOM     79  OG  SER A   5       7.897   9.999   9.547  1.00  1.75           O  
ATOM     80  H   SER A   5       4.942   7.867   7.898  1.00  1.75           H  
ATOM     81  HA  SER A   5       7.819   7.473   8.627  1.00  1.75           H  
ATOM     82 1HB  SER A   5       7.318   9.613   7.632  1.00  1.75           H  
ATOM     83 2HB  SER A   5       6.011   9.895   8.775  1.00  1.75           H  
ATOM     84  HG  SER A   5       8.718   9.514   9.429  1.00  1.75           H  
ATOM     85  N   LEU A   6       7.387   6.808  10.957  1.00  1.54           N  
ATOM     86  CA  LEU A   6       7.145   6.412  12.338  1.00  1.54           C  
ATOM     87  C   LEU A   6       8.170   6.969  13.308  1.00  1.54           C  
ATOM     88  O   LEU A   6       9.346   7.129  12.972  1.00  1.54           O  
ATOM     89  CB  LEU A   6       7.127   4.898  12.420  1.00  1.54           C  
ATOM     90  CG  LEU A   6       6.081   4.249  11.526  1.00  1.54           C  
ATOM     91  CD1 LEU A   6       6.187   2.740  11.591  1.00  1.54           C  
ATOM     92  CD2 LEU A   6       4.710   4.734  11.976  1.00  1.54           C  
ATOM     93  H   LEU A   6       8.184   6.405  10.463  1.00  1.54           H  
ATOM     94  HA  LEU A   6       6.167   6.784  12.639  1.00  1.54           H  
ATOM     95 1HB  LEU A   6       8.113   4.510  12.153  1.00  1.54           H  
ATOM     96 2HB  LEU A   6       6.913   4.648  13.426  1.00  1.54           H  
ATOM     97  HG  LEU A   6       6.259   4.544  10.491  1.00  1.54           H  
ATOM     98 1HD1 LEU A   6       5.439   2.295  10.939  1.00  1.54           H  
ATOM     99 2HD1 LEU A   6       7.178   2.437  11.260  1.00  1.54           H  
ATOM    100 3HD1 LEU A   6       6.025   2.397  12.602  1.00  1.54           H  
ATOM    101 1HD2 LEU A   6       3.956   4.302  11.350  1.00  1.54           H  
ATOM    102 2HD2 LEU A   6       4.542   4.437  13.012  1.00  1.54           H  
ATOM    103 3HD2 LEU A   6       4.668   5.814  11.897  1.00  1.54           H  
ATOM    104  N   GLN A   7       7.733   7.254  14.528  1.00  1.40           N  
ATOM    105  CA  GLN A   7       8.685   7.717  15.525  1.00  1.40           C  
ATOM    106  C   GLN A   7       9.082   6.525  16.349  1.00  1.40           C  
ATOM    107  O   GLN A   7       8.211   5.807  16.824  1.00  1.40           O  
ATOM    108  CB  GLN A   7       8.098   8.804  16.424  1.00  1.40           C  
ATOM    109  CG  GLN A   7       9.097   9.338  17.443  1.00  1.40           C  
ATOM    110  CD  GLN A   7       8.508  10.384  18.365  1.00  1.40           C  
ATOM    111  OE1 GLN A   7       7.293  10.624  18.366  1.00  1.40           O  
ATOM    112  NE2 GLN A   7       9.360  11.008  19.172  1.00  1.40           N  
ATOM    113  H   GLN A   7       6.758   7.085  14.787  1.00  1.40           H  
ATOM    114  HA  GLN A   7       9.577   8.112  15.033  1.00  1.40           H  
ATOM    115 1HB  GLN A   7       7.766   9.641  15.811  1.00  1.40           H  
ATOM    116 2HB  GLN A   7       7.230   8.416  16.957  1.00  1.40           H  
ATOM    117 1HG  GLN A   7       9.473   8.516  18.048  1.00  1.40           H  
ATOM    118 2HG  GLN A   7       9.928   9.797  16.891  1.00  1.40           H  
ATOM    119 1HE2 GLN A   7       9.032  11.705  19.808  1.00  1.40           H  
ATOM    120 2HE2 GLN A   7      10.349  10.783  19.139  1.00  1.40           H  
ATOM    121  N   CYS A   8      10.367   6.286  16.493  1.00  1.34           N  
ATOM    122  CA  CYS A   8      10.827   5.159  17.264  1.00  1.34           C  
ATOM    123  C   CYS A   8      11.647   5.605  18.465  1.00  1.34           C  
ATOM    124  O   CYS A   8      12.413   6.556  18.380  1.00  1.34           O  
ATOM    125  CB  CYS A   8      11.648   4.265  16.349  1.00  1.34           C  
ATOM    126  SG  CYS A   8      10.667   3.550  14.970  1.00  1.34           S  
ATOM    127  H   CYS A   8      11.060   6.881  16.044  1.00  1.34           H  
ATOM    128  HA  CYS A   8       9.966   4.601  17.613  1.00  1.34           H  
ATOM    129 1HB  CYS A   8      12.452   4.857  15.907  1.00  1.34           H  
ATOM    130 2HB  CYS A   8      12.103   3.482  16.896  1.00  1.34           H  
ATOM    131  HG  CYS A   8      10.362   4.710  14.393  1.00  1.34           H  
ATOM    132  N   ALA A   9      11.485   4.932  19.594  1.00  1.33           N  
ATOM    133  CA  ALA A   9      12.288   5.207  20.778  1.00  1.33           C  
ATOM    134  C   ALA A   9      13.086   3.971  21.141  1.00  1.33           C  
ATOM    135  O   ALA A   9      12.534   2.979  21.627  1.00  1.33           O  
ATOM    136  CB  ALA A   9      11.409   5.654  21.933  1.00  1.33           C  
ATOM    137  H   ALA A   9      10.797   4.193  19.621  1.00  1.33           H  
ATOM    138  HA  ALA A   9      12.995   5.996  20.544  1.00  1.33           H  
ATOM    139 1HB  ALA A   9      12.035   5.863  22.802  1.00  1.33           H  
ATOM    140 2HB  ALA A   9      10.868   6.556  21.647  1.00  1.33           H  
ATOM    141 3HB  ALA A   9      10.705   4.870  22.172  1.00  1.33           H  
ATOM    142  N   ILE A  10      14.391   4.020  20.927  1.00  1.35           N  
ATOM    143  CA  ILE A  10      15.192   2.836  21.174  1.00  1.35           C  
ATOM    144  C   ILE A  10      15.803   3.012  22.528  1.00  1.35           C  
ATOM    145  O   ILE A  10      16.541   3.976  22.736  1.00  1.35           O  
ATOM    146  CB  ILE A  10      16.299   2.710  20.112  1.00  1.35           C  
ATOM    147  CG1 ILE A  10      15.703   2.504  18.708  1.00  1.35           C  
ATOM    148  CG2 ILE A  10      17.209   1.559  20.453  1.00  1.35           C  
ATOM    149  CD1 ILE A  10      15.056   3.761  18.101  1.00  1.35           C  
ATOM    150  H   ILE A  10      14.818   4.878  20.573  1.00  1.35           H  
ATOM    151  HA  ILE A  10      14.569   1.953  21.191  1.00  1.35           H  
ATOM    152  HB  ILE A  10      16.879   3.635  20.089  1.00  1.35           H  
ATOM    153 1HG1 ILE A  10      16.501   2.197  18.042  1.00  1.35           H  
ATOM    154 2HG1 ILE A  10      14.987   1.708  18.754  1.00  1.35           H  
ATOM    155 1HG2 ILE A  10      17.999   1.489  19.709  1.00  1.35           H  
ATOM    156 2HG2 ILE A  10      17.651   1.726  21.429  1.00  1.35           H  
ATOM    157 3HG2 ILE A  10      16.635   0.628  20.469  1.00  1.35           H  
ATOM    158 1HD1 ILE A  10      14.678   3.536  17.111  1.00  1.35           H  
ATOM    159 2HD1 ILE A  10      14.246   4.098  18.706  1.00  1.35           H  
ATOM    160 3HD1 ILE A  10      15.795   4.560  18.034  1.00  1.35           H  
ATOM    161  N   VAL A  11      15.513   2.091  23.449  1.00  1.38           N  
ATOM    162  CA  VAL A  11      15.951   2.178  24.852  1.00  1.38           C  
ATOM    163  C   VAL A  11      15.424   3.463  25.542  1.00  1.38           C  
ATOM    164  O   VAL A  11      14.579   3.391  26.435  1.00  1.38           O  
ATOM    165  CB  VAL A  11      17.493   2.082  24.954  1.00  1.38           C  
ATOM    166  CG1 VAL A  11      17.950   2.314  26.391  1.00  1.38           C  
ATOM    167  CG2 VAL A  11      17.925   0.703  24.472  1.00  1.38           C  
ATOM    168  H   VAL A  11      14.913   1.302  23.179  1.00  1.38           H  
ATOM    169  HA  VAL A  11      15.538   1.319  25.383  1.00  1.38           H  
ATOM    170  HB  VAL A  11      17.955   2.845  24.341  1.00  1.38           H  
ATOM    171 1HG1 VAL A  11      19.035   2.240  26.440  1.00  1.38           H  
ATOM    172 2HG1 VAL A  11      17.645   3.298  26.731  1.00  1.38           H  
ATOM    173 3HG1 VAL A  11      17.505   1.558  27.036  1.00  1.38           H  
ATOM    174 1HG2 VAL A  11      19.009   0.619  24.531  1.00  1.38           H  
ATOM    175 2HG2 VAL A  11      17.468  -0.061  25.100  1.00  1.38           H  
ATOM    176 3HG2 VAL A  11      17.610   0.550  23.446  1.00  1.38           H  
ATOM    177  N   GLY A  12      15.925   4.627  25.121  1.00  1.39           N  
ATOM    178  CA  GLY A  12      15.488   5.928  25.608  1.00  1.39           C  
ATOM    179  C   GLY A  12      15.845   7.046  24.616  1.00  1.39           C  
ATOM    180  O   GLY A  12      15.862   8.223  24.982  1.00  1.39           O  
ATOM    181  H   GLY A  12      16.621   4.593  24.391  1.00  1.39           H  
ATOM    182 1HA  GLY A  12      14.411   5.911  25.769  1.00  1.39           H  
ATOM    183 2HA  GLY A  12      15.956   6.130  26.570  1.00  1.39           H  
ATOM    184  N   ASN A  13      16.121   6.677  23.362  1.00  1.39           N  
ATOM    185  CA  ASN A  13      16.540   7.621  22.321  1.00  1.39           C  
ATOM    186  C   ASN A  13      15.598   7.682  21.112  1.00  1.39           C  
ATOM    187  O   ASN A  13      15.420   6.694  20.392  1.00  1.39           O  
ATOM    188  CB  ASN A  13      17.942   7.270  21.855  1.00  1.39           C  
ATOM    189  CG  ASN A  13      18.959   7.363  22.964  1.00  1.39           C  
ATOM    190  OD1 ASN A  13      19.228   8.446  23.497  1.00  1.39           O  
ATOM    191  ND2 ASN A  13      19.532   6.238  23.323  1.00  1.39           N  
ATOM    192  H   ASN A  13      16.087   5.691  23.128  1.00  1.39           H  
ATOM    193  HA  ASN A  13      16.560   8.621  22.758  1.00  1.39           H  
ATOM    194 1HB  ASN A  13      17.942   6.249  21.462  1.00  1.39           H  
ATOM    195 2HB  ASN A  13      18.235   7.937  21.044  1.00  1.39           H  
ATOM    196 1HD2 ASN A  13      20.213   6.236  24.053  1.00  1.39           H  
ATOM    197 2HD2 ASN A  13      19.294   5.382  22.859  1.00  1.39           H  
ATOM    198  N   SER A  14      14.943   8.827  20.926  1.00  1.36           N  
ATOM    199  CA  SER A  14      13.995   9.010  19.824  1.00  1.36           C  
ATOM    200  C   SER A  14      14.682   9.138  18.451  1.00  1.36           C  
ATOM    201  O   SER A  14      15.706   9.814  18.324  1.00  1.36           O  
ATOM    202  CB  SER A  14      13.125  10.220  20.072  1.00  1.36           C  
ATOM    203  OG  SER A  14      12.278  10.447  18.983  1.00  1.36           O  
ATOM    204  H   SER A  14      15.116   9.597  21.558  1.00  1.36           H  
ATOM    205  HA  SER A  14      13.346   8.148  19.801  1.00  1.36           H  
ATOM    206 1HB  SER A  14      12.535  10.072  20.975  1.00  1.36           H  
ATOM    207 2HB  SER A  14      13.758  11.091  20.229  1.00  1.36           H  
ATOM    208  HG  SER A  14      12.841  10.374  18.197  1.00  1.36           H  
ATOM    209  N   PHE A  15      14.080   8.528  17.424  1.00  1.34           N  
ATOM    210  CA  PHE A  15      14.563   8.603  16.041  1.00  1.34           C  
ATOM    211  C   PHE A  15      13.423   8.377  15.023  1.00  1.34           C  
ATOM    212  O   PHE A  15      12.586   7.493  15.203  1.00  1.34           O  
ATOM    213  CB  PHE A  15      15.645   7.550  15.807  1.00  1.34           C  
ATOM    214  CG  PHE A  15      16.362   7.700  14.519  1.00  1.34           C  
ATOM    215  CD1 PHE A  15      17.501   8.479  14.437  1.00  1.34           C  
ATOM    216  CD2 PHE A  15      15.894   7.102  13.388  1.00  1.34           C  
ATOM    217  CE1 PHE A  15      18.159   8.633  13.235  1.00  1.34           C  
ATOM    218  CE2 PHE A  15      16.528   7.259  12.194  1.00  1.34           C  
ATOM    219  CZ  PHE A  15      17.666   8.020  12.110  1.00  1.34           C  
ATOM    220  H   PHE A  15      13.269   7.955  17.631  1.00  1.34           H  
ATOM    221  HA  PHE A  15      14.986   9.594  15.875  1.00  1.34           H  
ATOM    222 1HB  PHE A  15      16.381   7.595  16.614  1.00  1.34           H  
ATOM    223 2HB  PHE A  15      15.196   6.559  15.837  1.00  1.34           H  
ATOM    224  HD1 PHE A  15      17.877   8.966  15.338  1.00  1.34           H  
ATOM    225  HD2 PHE A  15      15.001   6.508  13.446  1.00  1.34           H  
ATOM    226  HE1 PHE A  15      19.062   9.239  13.175  1.00  1.34           H  
ATOM    227  HE2 PHE A  15      16.132   6.778  11.302  1.00  1.34           H  
ATOM    228  HZ  PHE A  15      18.172   8.132  11.146  1.00  1.34           H  
ATOM    229  N   ASP A  16      13.386   9.166  13.950  1.00  1.36           N  
ATOM    230  CA  ASP A  16      12.345   8.980  12.930  1.00  1.36           C  
ATOM    231  C   ASP A  16      12.753   7.980  11.841  1.00  1.36           C  
ATOM    232  O   ASP A  16      13.769   8.163  11.169  1.00  1.36           O  
ATOM    233  CB  ASP A  16      11.977  10.310  12.284  1.00  1.36           C  
ATOM    234  CG  ASP A  16      11.268  11.267  13.248  1.00  1.36           C  
ATOM    235  OD1 ASP A  16      10.870  10.839  14.309  1.00  1.36           O  
ATOM    236  OD2 ASP A  16      11.143  12.416  12.917  1.00  1.36           O  
ATOM    237  H   ASP A  16      14.088   9.884  13.828  1.00  1.36           H  
ATOM    238  HA  ASP A  16      11.454   8.587  13.418  1.00  1.36           H  
ATOM    239 1HB  ASP A  16      12.877  10.792  11.905  1.00  1.36           H  
ATOM    240 2HB  ASP A  16      11.320  10.122  11.432  1.00  1.36           H  
ATOM    241  N   VAL A  17      11.940   6.936  11.667  1.00  1.43           N  
ATOM    242  CA  VAL A  17      12.198   5.877  10.691  1.00  1.43           C  
ATOM    243  C   VAL A  17      11.111   5.850   9.629  1.00  1.43           C  
ATOM    244  O   VAL A  17       9.926   5.719   9.948  1.00  1.43           O  
ATOM    245  CB  VAL A  17      12.235   4.488  11.379  1.00  1.43           C  
ATOM    246  CG1 VAL A  17      12.463   3.382  10.359  1.00  1.43           C  
ATOM    247  CG2 VAL A  17      13.338   4.468  12.419  1.00  1.43           C  
ATOM    248  H   VAL A  17      11.096   6.885  12.236  1.00  1.43           H  
ATOM    249  HA  VAL A  17      13.159   6.066  10.211  1.00  1.43           H  
ATOM    250  HB  VAL A  17      11.272   4.302  11.860  1.00  1.43           H  
ATOM    251 1HG1 VAL A  17      12.476   2.419  10.870  1.00  1.43           H  
ATOM    252 2HG1 VAL A  17      11.662   3.386   9.616  1.00  1.43           H  
ATOM    253 3HG1 VAL A  17      13.420   3.542   9.860  1.00  1.43           H  
ATOM    254 1HG2 VAL A  17      13.360   3.513  12.899  1.00  1.43           H  
ATOM    255 2HG2 VAL A  17      14.299   4.649  11.935  1.00  1.43           H  
ATOM    256 3HG2 VAL A  17      13.146   5.241  13.162  1.00  1.43           H  
ATOM    257  N   GLU A  18      11.512   5.960   8.369  1.00  1.58           N  
ATOM    258  CA  GLU A  18      10.539   5.922   7.292  1.00  1.58           C  
ATOM    259  C   GLU A  18      10.501   4.517   6.716  1.00  1.58           C  
ATOM    260  O   GLU A  18      11.547   3.889   6.538  1.00  1.58           O  
ATOM    261  CB  GLU A  18      10.902   6.957   6.228  1.00  1.58           C  
ATOM    262  CG  GLU A  18      10.823   8.410   6.718  1.00  1.58           C  
ATOM    263  CD  GLU A  18      11.268   9.439   5.688  1.00  1.58           C  
ATOM    264  OE1 GLU A  18      11.772   9.053   4.663  1.00  1.58           O  
ATOM    265  OE2 GLU A  18      11.102  10.609   5.938  1.00  1.58           O  
ATOM    266  H   GLU A  18      12.495   6.069   8.162  1.00  1.58           H  
ATOM    267  HA  GLU A  18       9.554   6.153   7.687  1.00  1.58           H  
ATOM    268 1HB  GLU A  18      11.904   6.769   5.849  1.00  1.58           H  
ATOM    269 2HB  GLU A  18      10.216   6.856   5.412  1.00  1.58           H  
ATOM    270 1HG  GLU A  18       9.790   8.620   6.996  1.00  1.58           H  
ATOM    271 2HG  GLU A  18      11.435   8.510   7.614  1.00  1.58           H  
ATOM    272  N   ILE A  19       9.302   4.029   6.424  1.00  1.79           N  
ATOM    273  CA  ILE A  19       9.162   2.693   5.868  1.00  1.79           C  
ATOM    274  C   ILE A  19       7.923   2.619   4.976  1.00  1.79           C  
ATOM    275  O   ILE A  19       6.933   3.283   5.243  1.00  1.79           O  
ATOM    276  CB  ILE A  19       9.097   1.697   7.029  1.00  1.79           C  
ATOM    277  CG1 ILE A  19       9.210   0.304   6.518  1.00  1.79           C  
ATOM    278  CG2 ILE A  19       7.775   1.895   7.799  1.00  1.79           C  
ATOM    279  CD1 ILE A  19       9.522  -0.697   7.600  1.00  1.79           C  
ATOM    280  H   ILE A  19       8.477   4.593   6.623  1.00  1.79           H  
ATOM    281  HA  ILE A  19      10.036   2.471   5.259  1.00  1.79           H  
ATOM    282  HB  ILE A  19       9.937   1.869   7.705  1.00  1.79           H  
ATOM    283 1HG1 ILE A  19       8.284   0.051   6.046  1.00  1.79           H  
ATOM    284 2HG1 ILE A  19      10.001   0.261   5.772  1.00  1.79           H  
ATOM    285 1HG2 ILE A  19       7.723   1.199   8.629  1.00  1.79           H  
ATOM    286 2HG2 ILE A  19       7.721   2.921   8.179  1.00  1.79           H  
ATOM    287 3HG2 ILE A  19       6.936   1.714   7.121  1.00  1.79           H  
ATOM    288 1HD1 ILE A  19       9.599  -1.692   7.178  1.00  1.79           H  
ATOM    289 2HD1 ILE A  19      10.471  -0.426   8.054  1.00  1.79           H  
ATOM    290 3HD1 ILE A  19       8.736  -0.685   8.351  1.00  1.79           H  
ATOM    291  N   ASP A  20       7.958   1.849   3.904  1.00  2.01           N  
ATOM    292  CA  ASP A  20       6.786   1.799   3.025  1.00  2.01           C  
ATOM    293  C   ASP A  20       5.528   1.222   3.680  1.00  2.01           C  
ATOM    294  O   ASP A  20       5.615   0.275   4.472  1.00  2.01           O  
ATOM    295  CB  ASP A  20       7.085   0.961   1.783  1.00  2.01           C  
ATOM    296  CG  ASP A  20       8.095   1.608   0.859  1.00  2.01           C  
ATOM    297  OD1 ASP A  20       8.461   2.730   1.105  1.00  2.01           O  
ATOM    298  OD2 ASP A  20       8.493   0.978  -0.088  1.00  2.01           O  
ATOM    299  H   ASP A  20       8.784   1.306   3.693  1.00  2.01           H  
ATOM    300  HA  ASP A  20       6.555   2.813   2.706  1.00  2.01           H  
ATOM    301 1HB  ASP A  20       7.456  -0.017   2.087  1.00  2.01           H  
ATOM    302 2HB  ASP A  20       6.151   0.793   1.233  1.00  2.01           H  
ATOM    303  N   ASP A  21       4.350   1.730   3.280  1.00  2.20           N  
ATOM    304  CA  ASP A  21       3.110   1.095   3.721  1.00  2.20           C  
ATOM    305  C   ASP A  21       3.154  -0.348   3.251  1.00  2.20           C  
ATOM    306  O   ASP A  21       3.735  -0.652   2.205  1.00  2.20           O  
ATOM    307  CB  ASP A  21       1.833   1.726   3.127  1.00  2.20           C  
ATOM    308  CG  ASP A  21       1.342   3.066   3.699  1.00  2.20           C  
ATOM    309  OD1 ASP A  21       1.830   3.528   4.690  1.00  2.20           O  
ATOM    310  OD2 ASP A  21       0.411   3.592   3.130  1.00  2.20           O  
ATOM    311  H   ASP A  21       4.308   2.555   2.679  1.00  2.20           H  
ATOM    312  HA  ASP A  21       3.053   1.117   4.811  1.00  2.20           H  
ATOM    313 1HB  ASP A  21       1.990   1.877   2.070  1.00  2.20           H  
ATOM    314 2HB  ASP A  21       1.016   1.006   3.227  1.00  2.20           H  
ATOM    315  N   GLY A  22       2.595  -1.241   4.051  1.00  2.30           N  
ATOM    316  CA  GLY A  22       2.545  -2.660   3.743  1.00  2.30           C  
ATOM    317  C   GLY A  22       3.742  -3.420   4.310  1.00  2.30           C  
ATOM    318  O   GLY A  22       3.739  -4.652   4.340  1.00  2.30           O  
ATOM    319  H   GLY A  22       2.124  -0.925   4.895  1.00  2.30           H  
ATOM    320 1HA  GLY A  22       1.624  -3.076   4.151  1.00  2.30           H  
ATOM    321 2HA  GLY A  22       2.506  -2.793   2.663  1.00  2.30           H  
ATOM    322  N   ALA A  23       4.756  -2.690   4.781  1.00  2.28           N  
ATOM    323  CA  ALA A  23       5.944  -3.309   5.341  1.00  2.28           C  
ATOM    324  C   ALA A  23       5.613  -4.152   6.553  1.00  2.28           C  
ATOM    325  O   ALA A  23       4.757  -3.800   7.361  1.00  2.28           O  
ATOM    326  CB  ALA A  23       6.952  -2.262   5.722  1.00  2.28           C  
ATOM    327  H   ALA A  23       4.734  -1.670   4.717  1.00  2.28           H  
ATOM    328  HA  ALA A  23       6.373  -3.962   4.582  1.00  2.28           H  
ATOM    329 1HB  ALA A  23       7.834  -2.758   6.111  1.00  2.28           H  
ATOM    330 2HB  ALA A  23       7.211  -1.681   4.841  1.00  2.28           H  
ATOM    331 3HB  ALA A  23       6.529  -1.608   6.481  1.00  2.28           H  
ATOM    332  N   LYS A  24       6.339  -5.245   6.703  1.00  2.18           N  
ATOM    333  CA  LYS A  24       6.152  -6.170   7.807  1.00  2.18           C  
ATOM    334  C   LYS A  24       6.847  -5.689   9.068  1.00  2.18           C  
ATOM    335  O   LYS A  24       7.732  -4.831   9.018  1.00  2.18           O  
ATOM    336  CB  LYS A  24       6.675  -7.552   7.423  1.00  2.18           C  
ATOM    337  CG  LYS A  24       5.928  -8.208   6.275  1.00  2.18           C  
ATOM    338  CD  LYS A  24       6.500  -9.580   5.953  1.00  2.18           C  
ATOM    339  CE  LYS A  24       5.752 -10.236   4.799  1.00  2.18           C  
ATOM    340  NZ  LYS A  24       6.317 -11.572   4.462  1.00  2.18           N  
ATOM    341  H   LYS A  24       7.044  -5.454   5.998  1.00  2.18           H  
ATOM    342  HA  LYS A  24       5.085  -6.242   8.016  1.00  2.18           H  
ATOM    343 1HB  LYS A  24       7.720  -7.472   7.128  1.00  2.18           H  
ATOM    344 2HB  LYS A  24       6.628  -8.217   8.283  1.00  2.18           H  
ATOM    345 1HG  LYS A  24       4.875  -8.305   6.530  1.00  2.18           H  
ATOM    346 2HG  LYS A  24       6.013  -7.572   5.389  1.00  2.18           H  
ATOM    347 1HD  LYS A  24       7.552  -9.479   5.680  1.00  2.18           H  
ATOM    348 2HD  LYS A  24       6.428 -10.222   6.830  1.00  2.18           H  
ATOM    349 1HE  LYS A  24       4.705 -10.354   5.074  1.00  2.18           H  
ATOM    350 2HE  LYS A  24       5.817  -9.593   3.921  1.00  2.18           H  
ATOM    351 1HZ  LYS A  24       5.798 -11.974   3.695  1.00  2.18           H  
ATOM    352 2HZ  LYS A  24       7.287 -11.470   4.196  1.00  2.18           H  
ATOM    353 3HZ  LYS A  24       6.252 -12.179   5.267  1.00  2.18           H  
ATOM    354  N   VAL A  25       6.467  -6.271  10.200  1.00  2.00           N  
ATOM    355  CA  VAL A  25       7.070  -5.929  11.479  1.00  2.00           C  
ATOM    356  C   VAL A  25       8.568  -6.189  11.464  1.00  2.00           C  
ATOM    357  O   VAL A  25       9.344  -5.376  11.965  1.00  2.00           O  
ATOM    358  CB  VAL A  25       6.427  -6.745  12.602  1.00  2.00           C  
ATOM    359  CG1 VAL A  25       7.198  -6.539  13.868  1.00  2.00           C  
ATOM    360  CG2 VAL A  25       4.965  -6.325  12.775  1.00  2.00           C  
ATOM    361  H   VAL A  25       5.734  -6.962  10.178  1.00  2.00           H  
ATOM    362  HA  VAL A  25       6.899  -4.868  11.670  1.00  2.00           H  
ATOM    363  HB  VAL A  25       6.480  -7.804  12.352  1.00  2.00           H  
ATOM    364 1HG1 VAL A  25       6.761  -7.130  14.666  1.00  2.00           H  
ATOM    365 2HG1 VAL A  25       8.229  -6.846  13.710  1.00  2.00           H  
ATOM    366 3HG1 VAL A  25       7.164  -5.495  14.133  1.00  2.00           H  
ATOM    367 1HG2 VAL A  25       4.512  -6.911  13.568  1.00  2.00           H  
ATOM    368 2HG2 VAL A  25       4.921  -5.267  13.034  1.00  2.00           H  
ATOM    369 3HG2 VAL A  25       4.424  -6.493  11.846  1.00  2.00           H  
ATOM    370  N   SER A  26       8.971  -7.316  10.873  1.00  1.81           N  
ATOM    371  CA  SER A  26      10.384  -7.656  10.773  1.00  1.81           C  
ATOM    372  C   SER A  26      11.136  -6.588   9.978  1.00  1.81           C  
ATOM    373  O   SER A  26      12.277  -6.250  10.298  1.00  1.81           O  
ATOM    374  CB  SER A  26      10.550  -9.009  10.106  1.00  1.81           C  
ATOM    375  OG  SER A  26      10.023 -10.036  10.906  1.00  1.81           O  
ATOM    376  H   SER A  26       8.279  -7.940  10.488  1.00  1.81           H  
ATOM    377  HA  SER A  26      10.804  -7.701  11.777  1.00  1.81           H  
ATOM    378 1HB  SER A  26      10.048  -9.001   9.138  1.00  1.81           H  
ATOM    379 2HB  SER A  26      11.608  -9.193   9.924  1.00  1.81           H  
ATOM    380  HG  SER A  26      10.211 -10.858  10.441  1.00  1.81           H  
ATOM    381  N   GLN A  27      10.503  -6.068   8.925  1.00  1.63           N  
ATOM    382  CA  GLN A  27      11.125  -5.040   8.101  1.00  1.63           C  
ATOM    383  C   GLN A  27      11.301  -3.763   8.917  1.00  1.63           C  
ATOM    384  O   GLN A  27      12.333  -3.097   8.813  1.00  1.63           O  
ATOM    385  CB  GLN A  27      10.319  -4.813   6.821  1.00  1.63           C  
ATOM    386  CG  GLN A  27      10.396  -6.003   5.859  1.00  1.63           C  
ATOM    387  CD  GLN A  27       9.506  -5.881   4.629  1.00  1.63           C  
ATOM    388  OE1 GLN A  27       8.298  -5.618   4.709  1.00  1.63           O  
ATOM    389  NE2 GLN A  27      10.111  -6.072   3.461  1.00  1.63           N  
ATOM    390  H   GLN A  27       9.563  -6.369   8.715  1.00  1.63           H  
ATOM    391  HA  GLN A  27      12.117  -5.386   7.811  1.00  1.63           H  
ATOM    392 1HB  GLN A  27       9.279  -4.634   7.070  1.00  1.63           H  
ATOM    393 2HB  GLN A  27      10.690  -3.929   6.306  1.00  1.63           H  
ATOM    394 1HG  GLN A  27      11.426  -6.102   5.521  1.00  1.63           H  
ATOM    395 2HG  GLN A  27      10.099  -6.899   6.403  1.00  1.63           H  
ATOM    396 1HE2 GLN A  27       9.591  -6.008   2.608  1.00  1.63           H  
ATOM    397 2HE2 GLN A  27      11.090  -6.282   3.432  1.00  1.63           H  
ATOM    398  N   LEU A  28      10.322  -3.452   9.777  1.00  1.47           N  
ATOM    399  CA  LEU A  28      10.451  -2.287  10.645  1.00  1.47           C  
ATOM    400  C   LEU A  28      11.604  -2.517  11.615  1.00  1.47           C  
ATOM    401  O   LEU A  28      12.426  -1.626  11.821  1.00  1.47           O  
ATOM    402  CB  LEU A  28       9.135  -1.950  11.371  1.00  1.47           C  
ATOM    403  CG  LEU A  28       9.214  -0.699  12.310  1.00  1.47           C  
ATOM    404  CD1 LEU A  28       9.653   0.539  11.493  1.00  1.47           C  
ATOM    405  CD2 LEU A  28       7.842  -0.430  12.970  1.00  1.47           C  
ATOM    406  H   LEU A  28       9.476  -4.022   9.799  1.00  1.47           H  
ATOM    407  HA  LEU A  28      10.711  -1.429  10.043  1.00  1.47           H  
ATOM    408 1HB  LEU A  28       8.357  -1.778  10.629  1.00  1.47           H  
ATOM    409 2HB  LEU A  28       8.847  -2.808  11.980  1.00  1.47           H  
ATOM    410  HG  LEU A  28       9.947  -0.889  13.073  1.00  1.47           H  
ATOM    411 1HD1 LEU A  28       9.726   1.408  12.152  1.00  1.47           H  
ATOM    412 2HD1 LEU A  28      10.624   0.349  11.039  1.00  1.47           H  
ATOM    413 3HD1 LEU A  28       8.926   0.738  10.713  1.00  1.47           H  
ATOM    414 1HD2 LEU A  28       7.919   0.438  13.629  1.00  1.47           H  
ATOM    415 2HD2 LEU A  28       7.100  -0.233  12.197  1.00  1.47           H  
ATOM    416 3HD2 LEU A  28       7.532  -1.294  13.547  1.00  1.47           H  
ATOM    417  N   LYS A  29      11.713  -3.719  12.188  1.00  1.33           N  
ATOM    418  CA  LYS A  29      12.817  -3.983  13.110  1.00  1.33           C  
ATOM    419  C   LYS A  29      14.168  -3.784  12.421  1.00  1.33           C  
ATOM    420  O   LYS A  29      15.096  -3.225  13.015  1.00  1.33           O  
ATOM    421  CB  LYS A  29      12.747  -5.411  13.646  1.00  1.33           C  
ATOM    422  CG  LYS A  29      11.635  -5.684  14.621  1.00  1.33           C  
ATOM    423  CD  LYS A  29      11.630  -7.131  15.060  1.00  1.33           C  
ATOM    424  CE  LYS A  29      10.520  -7.414  16.052  1.00  1.33           C  
ATOM    425  NZ  LYS A  29      10.477  -8.862  16.428  1.00  1.33           N  
ATOM    426  H   LYS A  29      11.009  -4.435  11.999  1.00  1.33           H  
ATOM    427  HA  LYS A  29      12.751  -3.282  13.942  1.00  1.33           H  
ATOM    428 1HB  LYS A  29      12.629  -6.100  12.815  1.00  1.33           H  
ATOM    429 2HB  LYS A  29      13.683  -5.662  14.140  1.00  1.33           H  
ATOM    430 1HG  LYS A  29      11.772  -5.057  15.493  1.00  1.33           H  
ATOM    431 2HG  LYS A  29      10.682  -5.455  14.156  1.00  1.33           H  
ATOM    432 1HD  LYS A  29      11.507  -7.776  14.193  1.00  1.33           H  
ATOM    433 2HD  LYS A  29      12.580  -7.370  15.534  1.00  1.33           H  
ATOM    434 1HE  LYS A  29      10.688  -6.820  16.947  1.00  1.33           H  
ATOM    435 2HE  LYS A  29       9.569  -7.131  15.621  1.00  1.33           H  
ATOM    436 1HZ  LYS A  29       9.738  -9.016  17.096  1.00  1.33           H  
ATOM    437 2HZ  LYS A  29      10.315  -9.423  15.605  1.00  1.33           H  
ATOM    438 3HZ  LYS A  29      11.370  -9.131  16.850  1.00  1.33           H  
ATOM    439  N   LYS A  30      14.272  -4.216  11.157  1.00  1.21           N  
ATOM    440  CA  LYS A  30      15.505  -4.050  10.398  1.00  1.21           C  
ATOM    441  C   LYS A  30      15.758  -2.582  10.064  1.00  1.21           C  
ATOM    442  O   LYS A  30      16.900  -2.111  10.126  1.00  1.21           O  
ATOM    443  CB  LYS A  30      15.460  -4.890   9.122  1.00  1.21           C  
ATOM    444  CG  LYS A  30      15.556  -6.392   9.381  1.00  1.21           C  
ATOM    445  CD  LYS A  30      15.472  -7.185   8.095  1.00  1.21           C  
ATOM    446  CE  LYS A  30      15.556  -8.678   8.364  1.00  1.21           C  
ATOM    447  NZ  LYS A  30      15.449  -9.473   7.108  1.00  1.21           N  
ATOM    448  H   LYS A  30      13.481  -4.699  10.729  1.00  1.21           H  
ATOM    449  HA  LYS A  30      16.333  -4.403  11.008  1.00  1.21           H  
ATOM    450 1HB  LYS A  30      14.520  -4.701   8.602  1.00  1.21           H  
ATOM    451 2HB  LYS A  30      16.272  -4.599   8.458  1.00  1.21           H  
ATOM    452 1HG  LYS A  30      16.500  -6.614   9.876  1.00  1.21           H  
ATOM    453 2HG  LYS A  30      14.746  -6.696  10.041  1.00  1.21           H  
ATOM    454 1HD  LYS A  30      14.522  -6.966   7.602  1.00  1.21           H  
ATOM    455 2HD  LYS A  30      16.284  -6.894   7.431  1.00  1.21           H  
ATOM    456 1HE  LYS A  30      16.507  -8.901   8.845  1.00  1.21           H  
ATOM    457 2HE  LYS A  30      14.744  -8.964   9.035  1.00  1.21           H  
ATOM    458 1HZ  LYS A  30      15.508 -10.457   7.325  1.00  1.21           H  
ATOM    459 2HZ  LYS A  30      14.564  -9.278   6.662  1.00  1.21           H  
ATOM    460 3HZ  LYS A  30      16.203  -9.221   6.485  1.00  1.21           H  
ATOM    461  N   ALA A  31      14.703  -1.839   9.713  1.00  1.13           N  
ATOM    462  CA  ALA A  31      14.867  -0.425   9.403  1.00  1.13           C  
ATOM    463  C   ALA A  31      15.386   0.322  10.626  1.00  1.13           C  
ATOM    464  O   ALA A  31      16.298   1.147  10.525  1.00  1.13           O  
ATOM    465  CB  ALA A  31      13.548   0.169   8.942  1.00  1.13           C  
ATOM    466  H   ALA A  31      13.778  -2.264   9.641  1.00  1.13           H  
ATOM    467  HA  ALA A  31      15.604  -0.331   8.606  1.00  1.13           H  
ATOM    468 1HB  ALA A  31      13.685   1.218   8.696  1.00  1.13           H  
ATOM    469 2HB  ALA A  31      13.195  -0.368   8.061  1.00  1.13           H  
ATOM    470 3HB  ALA A  31      12.814   0.074   9.738  1.00  1.13           H  
ATOM    471  N   ILE A  32      14.859  -0.038  11.797  1.00  1.09           N  
ATOM    472  CA  ILE A  32      15.267   0.586  13.039  1.00  1.09           C  
ATOM    473  C   ILE A  32      16.717   0.223  13.335  1.00  1.09           C  
ATOM    474  O   ILE A  32      17.529   1.111  13.599  1.00  1.09           O  
ATOM    475  CB  ILE A  32      14.338   0.151  14.189  1.00  1.09           C  
ATOM    476  CG1 ILE A  32      12.924   0.709  13.956  1.00  1.09           C  
ATOM    477  CG2 ILE A  32      14.854   0.669  15.517  1.00  1.09           C  
ATOM    478  CD1 ILE A  32      11.881   0.102  14.837  1.00  1.09           C  
ATOM    479  H   ILE A  32      14.112  -0.734  11.815  1.00  1.09           H  
ATOM    480  HA  ILE A  32      15.197   1.665  12.926  1.00  1.09           H  
ATOM    481  HB  ILE A  32      14.277  -0.939  14.212  1.00  1.09           H  
ATOM    482 1HG1 ILE A  32      12.941   1.760  14.157  1.00  1.09           H  
ATOM    483 2HG1 ILE A  32      12.644   0.558  12.917  1.00  1.09           H  
ATOM    484 1HG2 ILE A  32      14.192   0.352  16.317  1.00  1.09           H  
ATOM    485 2HG2 ILE A  32      15.831   0.278  15.684  1.00  1.09           H  
ATOM    486 3HG2 ILE A  32      14.895   1.751  15.489  1.00  1.09           H  
ATOM    487 1HD1 ILE A  32      10.915   0.552  14.632  1.00  1.09           H  
ATOM    488 2HD1 ILE A  32      11.829  -0.971  14.651  1.00  1.09           H  
ATOM    489 3HD1 ILE A  32      12.144   0.281  15.852  1.00  1.09           H  
ATOM    490  N   LYS A  33      17.068  -1.068  13.229  1.00  1.09           N  
ATOM    491  CA  LYS A  33      18.448  -1.506  13.442  1.00  1.09           C  
ATOM    492  C   LYS A  33      19.425  -0.824  12.497  1.00  1.09           C  
ATOM    493  O   LYS A  33      20.534  -0.479  12.884  1.00  1.09           O  
ATOM    494  CB  LYS A  33      18.605  -3.015  13.297  1.00  1.09           C  
ATOM    495  CG  LYS A  33      20.048  -3.496  13.545  1.00  1.09           C  
ATOM    496  CD  LYS A  33      20.174  -4.999  13.468  1.00  1.09           C  
ATOM    497  CE  LYS A  33      21.650  -5.440  13.432  1.00  1.09           C  
ATOM    498  NZ  LYS A  33      22.355  -5.213  14.722  1.00  1.09           N  
ATOM    499  H   LYS A  33      16.358  -1.770  13.010  1.00  1.09           H  
ATOM    500  HA  LYS A  33      18.743  -1.229  14.446  1.00  1.09           H  
ATOM    501 1HB  LYS A  33      17.945  -3.521  14.004  1.00  1.09           H  
ATOM    502 2HB  LYS A  33      18.305  -3.315  12.292  1.00  1.09           H  
ATOM    503 1HG  LYS A  33      20.706  -3.046  12.801  1.00  1.09           H  
ATOM    504 2HG  LYS A  33      20.380  -3.172  14.530  1.00  1.09           H  
ATOM    505 1HD  LYS A  33      19.705  -5.440  14.354  1.00  1.09           H  
ATOM    506 2HD  LYS A  33      19.662  -5.367  12.581  1.00  1.09           H  
ATOM    507 1HE  LYS A  33      21.685  -6.502  13.203  1.00  1.09           H  
ATOM    508 2HE  LYS A  33      22.168  -4.890  12.648  1.00  1.09           H  
ATOM    509 1HZ  LYS A  33      23.303  -5.538  14.658  1.00  1.09           H  
ATOM    510 2HZ  LYS A  33      22.372  -4.224  15.019  1.00  1.09           H  
ATOM    511 3HZ  LYS A  33      21.860  -5.745  15.433  1.00  1.09           H  
ATOM    512  N   THR A  34      19.030  -0.652  11.241  1.00  1.12           N  
ATOM    513  CA  THR A  34      19.908  -0.030  10.270  1.00  1.12           C  
ATOM    514  C   THR A  34      20.232   1.414  10.644  1.00  1.12           C  
ATOM    515  O   THR A  34      21.385   1.844  10.538  1.00  1.12           O  
ATOM    516  CB  THR A  34      19.258  -0.045   8.878  1.00  1.12           C  
ATOM    517  OG1 THR A  34      19.025  -1.407   8.477  1.00  1.12           O  
ATOM    518  CG2 THR A  34      20.159   0.645   7.868  1.00  1.12           C  
ATOM    519  H   THR A  34      18.115  -0.979  10.945  1.00  1.12           H  
ATOM    520  HA  THR A  34      20.836  -0.594  10.233  1.00  1.12           H  
ATOM    521  HB  THR A  34      18.303   0.476   8.922  1.00  1.12           H  
ATOM    522  HG1 THR A  34      18.352  -1.800   9.085  1.00  1.12           H  
ATOM    523 1HG2 THR A  34      19.682   0.630   6.890  1.00  1.12           H  
ATOM    524 2HG2 THR A  34      20.319   1.681   8.179  1.00  1.12           H  
ATOM    525 3HG2 THR A  34      21.115   0.128   7.816  1.00  1.12           H  
ATOM    526  N   GLU A  35      19.213   2.170  11.054  1.00  1.18           N  
ATOM    527  CA  GLU A  35      19.392   3.577  11.389  1.00  1.18           C  
ATOM    528  C   GLU A  35      19.965   3.879  12.793  1.00  1.18           C  
ATOM    529  O   GLU A  35      20.725   4.836  12.962  1.00  1.18           O  
ATOM    530  CB  GLU A  35      18.052   4.288  11.263  1.00  1.18           C  
ATOM    531  CG  GLU A  35      17.449   4.362   9.842  1.00  1.18           C  
ATOM    532  CD  GLU A  35      18.284   5.148   8.846  1.00  1.18           C  
ATOM    533  OE1 GLU A  35      18.695   6.238   9.164  1.00  1.18           O  
ATOM    534  OE2 GLU A  35      18.469   4.671   7.750  1.00  1.18           O  
ATOM    535  H   GLU A  35      18.279   1.758  11.107  1.00  1.18           H  
ATOM    536  HA  GLU A  35      20.078   4.001  10.658  1.00  1.18           H  
ATOM    537 1HB  GLU A  35      17.320   3.802  11.915  1.00  1.18           H  
ATOM    538 2HB  GLU A  35      18.192   5.277  11.617  1.00  1.18           H  
ATOM    539 1HG  GLU A  35      17.336   3.343   9.470  1.00  1.18           H  
ATOM    540 2HG  GLU A  35      16.453   4.801   9.906  1.00  1.18           H  
ATOM    541  N   ASN A  36      19.572   3.092  13.795  1.00  1.27           N  
ATOM    542  CA  ASN A  36      19.949   3.310  15.196  1.00  1.27           C  
ATOM    543  C   ASN A  36      21.128   2.482  15.687  1.00  1.27           C  
ATOM    544  O   ASN A  36      21.482   1.457  15.113  1.00  1.27           O  
ATOM    545  CB  ASN A  36      18.743   3.103  16.074  1.00  1.27           C  
ATOM    546  CG  ASN A  36      17.783   4.205  15.898  1.00  1.27           C  
ATOM    547  OD1 ASN A  36      18.033   5.307  16.392  1.00  1.27           O  
ATOM    548  ND2 ASN A  36      16.715   3.968  15.196  1.00  1.27           N  
ATOM    549  H   ASN A  36      18.949   2.313  13.589  1.00  1.27           H  
ATOM    550  HA  ASN A  36      20.247   4.355  15.293  1.00  1.27           H  
ATOM    551 1HB  ASN A  36      18.257   2.159  15.823  1.00  1.27           H  
ATOM    552 2HB  ASN A  36      19.043   3.050  17.121  1.00  1.27           H  
ATOM    553 1HD2 ASN A  36      16.050   4.702  15.061  1.00  1.27           H  
ATOM    554 2HD2 ASN A  36      16.570   3.057  14.796  1.00  1.27           H  
ATOM    555  N   ASP A  37      21.728   2.891  16.808  1.00  1.35           N  
ATOM    556  CA  ASP A  37      22.848   2.124  17.358  1.00  1.35           C  
ATOM    557  C   ASP A  37      22.399   0.871  18.103  1.00  1.35           C  
ATOM    558  O   ASP A  37      22.471   0.788  19.331  1.00  1.35           O  
ATOM    559  CB  ASP A  37      23.711   2.986  18.292  1.00  1.35           C  
ATOM    560  CG  ASP A  37      25.030   2.271  18.776  1.00  1.35           C  
ATOM    561  OD1 ASP A  37      25.416   1.260  18.215  1.00  1.35           O  
ATOM    562  OD2 ASP A  37      25.640   2.743  19.713  1.00  1.35           O  
ATOM    563  H   ASP A  37      21.420   3.736  17.267  1.00  1.35           H  
ATOM    564  HA  ASP A  37      23.476   1.803  16.525  1.00  1.35           H  
ATOM    565 1HB  ASP A  37      23.984   3.910  17.783  1.00  1.35           H  
ATOM    566 2HB  ASP A  37      23.125   3.261  19.170  1.00  1.35           H  
ATOM    567  N   ILE A  38      21.954  -0.103  17.328  1.00  1.42           N  
ATOM    568  CA  ILE A  38      21.522  -1.392  17.827  1.00  1.42           C  
ATOM    569  C   ILE A  38      22.476  -2.486  17.383  1.00  1.42           C  
ATOM    570  O   ILE A  38      22.567  -2.823  16.193  1.00  1.42           O  
ATOM    571  CB  ILE A  38      20.105  -1.717  17.369  1.00  1.42           C  
ATOM    572  CG1 ILE A  38      19.118  -0.679  17.924  1.00  1.42           C  
ATOM    573  CG2 ILE A  38      19.744  -3.137  17.723  1.00  1.42           C  
ATOM    574  CD1 ILE A  38      17.725  -0.826  17.394  1.00  1.42           C  
ATOM    575  H   ILE A  38      21.916   0.101  16.329  1.00  1.42           H  
ATOM    576  HA  ILE A  38      21.527  -1.360  18.915  1.00  1.42           H  
ATOM    577  HB  ILE A  38      20.075  -1.612  16.294  1.00  1.42           H  
ATOM    578 1HG1 ILE A  38      19.090  -0.769  19.010  1.00  1.42           H  
ATOM    579 2HG1 ILE A  38      19.473   0.320  17.666  1.00  1.42           H  
ATOM    580 1HG2 ILE A  38      18.762  -3.347  17.342  1.00  1.42           H  
ATOM    581 2HG2 ILE A  38      20.457  -3.828  17.269  1.00  1.42           H  
ATOM    582 3HG2 ILE A  38      19.759  -3.264  18.808  1.00  1.42           H  
ATOM    583 1HD1 ILE A  38      17.086  -0.070  17.826  1.00  1.42           H  
ATOM    584 2HD1 ILE A  38      17.739  -0.716  16.329  1.00  1.42           H  
ATOM    585 3HD1 ILE A  38      17.340  -1.806  17.654  1.00  1.42           H  
ATOM    586  N   LYS A  39      23.172  -3.055  18.360  1.00  1.45           N  
ATOM    587  CA  LYS A  39      24.208  -4.035  18.092  1.00  1.45           C  
ATOM    588  C   LYS A  39      23.714  -5.481  18.074  1.00  1.45           C  
ATOM    589  O   LYS A  39      24.315  -6.330  17.417  1.00  1.45           O  
ATOM    590  CB  LYS A  39      25.332  -3.844  19.107  1.00  1.45           C  
ATOM    591  CG  LYS A  39      26.094  -2.500  18.932  1.00  1.45           C  
ATOM    592  CD  LYS A  39      27.203  -2.327  19.971  1.00  1.45           C  
ATOM    593  CE  LYS A  39      28.112  -1.097  19.683  1.00  1.45           C  
ATOM    594  NZ  LYS A  39      27.388   0.228  19.777  1.00  1.45           N  
ATOM    595  H   LYS A  39      23.021  -2.740  19.308  1.00  1.45           H  
ATOM    596  HA  LYS A  39      24.620  -3.823  17.105  1.00  1.45           H  
ATOM    597 1HB  LYS A  39      24.925  -3.880  20.118  1.00  1.45           H  
ATOM    598 2HB  LYS A  39      26.051  -4.658  19.012  1.00  1.45           H  
ATOM    599 1HG  LYS A  39      26.536  -2.462  17.936  1.00  1.45           H  
ATOM    600 2HG  LYS A  39      25.393  -1.661  19.024  1.00  1.45           H  
ATOM    601 1HD  LYS A  39      26.749  -2.196  20.954  1.00  1.45           H  
ATOM    602 2HD  LYS A  39      27.821  -3.224  19.994  1.00  1.45           H  
ATOM    603 1HE  LYS A  39      28.920  -1.100  20.411  1.00  1.45           H  
ATOM    604 2HE  LYS A  39      28.537  -1.194  18.685  1.00  1.45           H  
ATOM    605 1HZ  LYS A  39      28.020   0.986  19.595  1.00  1.45           H  
ATOM    606 2HZ  LYS A  39      26.630   0.305  19.095  1.00  1.45           H  
ATOM    607 3HZ  LYS A  39      26.990   0.360  20.689  1.00  1.45           H  
ATOM    608  N   GLY A  40      22.612  -5.777  18.761  1.00  1.44           N  
ATOM    609  CA  GLY A  40      22.158  -7.161  18.769  1.00  1.44           C  
ATOM    610  C   GLY A  40      21.379  -7.431  17.479  1.00  1.44           C  
ATOM    611  O   GLY A  40      21.081  -6.485  16.746  1.00  1.44           O  
ATOM    612  H   GLY A  40      22.119  -5.066  19.281  1.00  1.44           H  
ATOM    613 1HA  GLY A  40      23.029  -7.804  18.852  1.00  1.44           H  
ATOM    614 2HA  GLY A  40      21.522  -7.339  19.637  1.00  1.44           H  
ATOM    615  N   PRO A  41      21.026  -8.687  17.173  1.00  1.40           N  
ATOM    616  CA  PRO A  41      20.242  -9.099  16.019  1.00  1.40           C  
ATOM    617  C   PRO A  41      18.870  -8.449  16.012  1.00  1.40           C  
ATOM    618  O   PRO A  41      18.246  -8.294  17.058  1.00  1.40           O  
ATOM    619  CB  PRO A  41      20.113 -10.616  16.220  1.00  1.40           C  
ATOM    620  CG  PRO A  41      21.288 -10.994  17.087  1.00  1.40           C  
ATOM    621  CD  PRO A  41      21.489  -9.814  18.011  1.00  1.40           C  
ATOM    622  HA  PRO A  41      20.795  -8.862  15.099  1.00  1.40           H  
ATOM    623 1HB  PRO A  41      19.150 -10.850  16.706  1.00  1.40           H  
ATOM    624 2HB  PRO A  41      20.118 -11.128  15.249  1.00  1.40           H  
ATOM    625 1HG  PRO A  41      21.050 -11.915  17.652  1.00  1.40           H  
ATOM    626 2HG  PRO A  41      22.171 -11.215  16.470  1.00  1.40           H  
ATOM    627 1HD  PRO A  41      20.868  -9.911  18.917  1.00  1.40           H  
ATOM    628 2HD  PRO A  41      22.553  -9.763  18.235  1.00  1.40           H  
ATOM    629  N   ALA A  42      18.343  -8.159  14.824  1.00  1.35           N  
ATOM    630  CA  ALA A  42      16.999  -7.578  14.709  1.00  1.35           C  
ATOM    631  C   ALA A  42      15.966  -8.508  15.339  1.00  1.35           C  
ATOM    632  O   ALA A  42      14.982  -8.073  15.928  1.00  1.35           O  
ATOM    633  CB  ALA A  42      16.647  -7.324  13.253  1.00  1.35           C  
ATOM    634  H   ALA A  42      18.886  -8.314  13.987  1.00  1.35           H  
ATOM    635  HA  ALA A  42      16.989  -6.633  15.248  1.00  1.35           H  
ATOM    636 1HB  ALA A  42      15.655  -6.876  13.190  1.00  1.35           H  
ATOM    637 2HB  ALA A  42      17.375  -6.643  12.815  1.00  1.35           H  
ATOM    638 3HB  ALA A  42      16.653  -8.263  12.704  1.00  1.35           H  
ATOM    639  N   ARG A  43      16.241  -9.805  15.263  1.00  1.29           N  
ATOM    640  CA  ARG A  43      15.372 -10.851  15.782  1.00  1.29           C  
ATOM    641  C   ARG A  43      15.167 -10.764  17.294  1.00  1.29           C  
ATOM    642  O   ARG A  43      14.173 -11.276  17.810  1.00  1.29           O  
ATOM    643  CB  ARG A  43      15.947 -12.220  15.452  1.00  1.29           C  
ATOM    644  CG  ARG A  43      15.900 -12.596  13.976  1.00  1.29           C  
ATOM    645  CD  ARG A  43      16.517 -13.932  13.722  1.00  1.29           C  
ATOM    646  NE  ARG A  43      16.466 -14.300  12.311  1.00  1.29           N  
ATOM    647  CZ  ARG A  43      17.055 -15.391  11.777  1.00  1.29           C  
ATOM    648  NH1 ARG A  43      17.739 -16.214  12.542  1.00  1.29           N  
ATOM    649  NH2 ARG A  43      16.945 -15.634  10.483  1.00  1.29           N  
ATOM    650  H   ARG A  43      17.090 -10.078  14.794  1.00  1.29           H  
ATOM    651  HA  ARG A  43      14.400 -10.755  15.298  1.00  1.29           H  
ATOM    652 1HB  ARG A  43      16.987 -12.263  15.780  1.00  1.29           H  
ATOM    653 2HB  ARG A  43      15.401 -12.983  16.006  1.00  1.29           H  
ATOM    654 1HG  ARG A  43      14.862 -12.627  13.642  1.00  1.29           H  
ATOM    655 2HG  ARG A  43      16.445 -11.849  13.397  1.00  1.29           H  
ATOM    656 1HD  ARG A  43      17.562 -13.913  14.031  1.00  1.29           H  
ATOM    657 2HD  ARG A  43      15.985 -14.693  14.292  1.00  1.29           H  
ATOM    658  HE  ARG A  43      15.950 -13.693  11.687  1.00  1.29           H  
ATOM    659 1HH1 ARG A  43      17.824 -16.030  13.532  1.00  1.29           H  
ATOM    660 2HH1 ARG A  43      18.178 -17.030  12.140  1.00  1.29           H  
ATOM    661 1HH2 ARG A  43      16.419 -15.004   9.893  1.00  1.29           H  
ATOM    662 2HH2 ARG A  43      17.384 -16.450  10.083  1.00  1.29           H  
ATOM    663  N   ASP A  44      16.111 -10.146  18.012  1.00  1.25           N  
ATOM    664  CA  ASP A  44      16.010 -10.037  19.459  1.00  1.25           C  
ATOM    665  C   ASP A  44      15.280  -8.765  19.888  1.00  1.25           C  
ATOM    666  O   ASP A  44      15.062  -8.547  21.087  1.00  1.25           O  
ATOM    667  CB  ASP A  44      17.402 -10.073  20.095  1.00  1.25           C  
ATOM    668  CG  ASP A  44      18.094 -11.441  19.966  1.00  1.25           C  
ATOM    669  OD1 ASP A  44      17.413 -12.438  19.844  1.00  1.25           O  
ATOM    670  OD2 ASP A  44      19.299 -11.471  19.989  1.00  1.25           O  
ATOM    671  H   ASP A  44      16.899  -9.695  17.552  1.00  1.25           H  
ATOM    672  HA  ASP A  44      15.443 -10.890  19.828  1.00  1.25           H  
ATOM    673 1HB  ASP A  44      18.032  -9.319  19.607  1.00  1.25           H  
ATOM    674 2HB  ASP A  44      17.330  -9.806  21.149  1.00  1.25           H  
ATOM    675  N   LEU A  45      14.894  -7.925  18.923  1.00  1.23           N  
ATOM    676  CA  LEU A  45      14.218  -6.685  19.259  1.00  1.23           C  
ATOM    677  C   LEU A  45      12.746  -6.925  19.494  1.00  1.23           C  
ATOM    678  O   LEU A  45      12.124  -7.758  18.824  1.00  1.23           O  
ATOM    679  CB  LEU A  45      14.366  -5.644  18.140  1.00  1.23           C  
ATOM    680  CG  LEU A  45      15.784  -5.190  17.809  1.00  1.23           C  
ATOM    681  CD1 LEU A  45      15.734  -4.207  16.608  1.00  1.23           C  
ATOM    682  CD2 LEU A  45      16.398  -4.564  19.047  1.00  1.23           C  
ATOM    683  H   LEU A  45      15.059  -8.137  17.939  1.00  1.23           H  
ATOM    684  HA  LEU A  45      14.647  -6.282  20.167  1.00  1.23           H  
ATOM    685 1HB  LEU A  45      13.944  -6.062  17.230  1.00  1.23           H  
ATOM    686 2HB  LEU A  45      13.785  -4.763  18.411  1.00  1.23           H  
ATOM    687  HG  LEU A  45      16.384  -6.054  17.517  1.00  1.23           H  
ATOM    688 1HD1 LEU A  45      16.738  -3.890  16.350  1.00  1.23           H  
ATOM    689 2HD1 LEU A  45      15.287  -4.707  15.749  1.00  1.23           H  
ATOM    690 3HD1 LEU A  45      15.134  -3.336  16.870  1.00  1.23           H  
ATOM    691 1HD2 LEU A  45      17.400  -4.253  18.852  1.00  1.23           H  
ATOM    692 2HD2 LEU A  45      15.817  -3.710  19.365  1.00  1.23           H  
ATOM    693 3HD2 LEU A  45      16.410  -5.296  19.835  1.00  1.23           H  
ATOM    694  N   GLN A  46      12.182  -6.175  20.427  1.00  1.27           N  
ATOM    695  CA  GLN A  46      10.745  -6.213  20.675  1.00  1.27           C  
ATOM    696  C   GLN A  46      10.167  -4.831  20.477  1.00  1.27           C  
ATOM    697  O   GLN A  46      10.582  -3.870  21.135  1.00  1.27           O  
ATOM    698  CB  GLN A  46      10.394  -6.725  22.071  1.00  1.27           C  
ATOM    699  CG  GLN A  46       8.874  -6.697  22.382  1.00  1.27           C  
ATOM    700  CD  GLN A  46       8.048  -7.722  21.601  1.00  1.27           C  
ATOM    701  OE1 GLN A  46       8.272  -8.931  21.757  1.00  1.27           O  
ATOM    702  NE2 GLN A  46       7.094  -7.273  20.768  1.00  1.27           N  
ATOM    703  H   GLN A  46      12.785  -5.553  20.973  1.00  1.27           H  
ATOM    704  HA  GLN A  46      10.279  -6.875  19.946  1.00  1.27           H  
ATOM    705 1HB  GLN A  46      10.746  -7.751  22.181  1.00  1.27           H  
ATOM    706 2HB  GLN A  46      10.903  -6.126  22.814  1.00  1.27           H  
ATOM    707 1HG  GLN A  46       8.734  -6.900  23.438  1.00  1.27           H  
ATOM    708 2HG  GLN A  46       8.482  -5.711  22.130  1.00  1.27           H  
ATOM    709 1HE2 GLN A  46       6.547  -7.937  20.256  1.00  1.27           H  
ATOM    710 2HE2 GLN A  46       6.917  -6.263  20.644  1.00  1.27           H  
ATOM    711  N   LEU A  47       9.247  -4.718  19.529  1.00  1.39           N  
ATOM    712  CA  LEU A  47       8.643  -3.434  19.240  1.00  1.39           C  
ATOM    713  C   LEU A  47       7.305  -3.324  19.953  1.00  1.39           C  
ATOM    714  O   LEU A  47       6.569  -4.315  20.062  1.00  1.39           O  
ATOM    715  CB  LEU A  47       8.373  -3.268  17.737  1.00  1.39           C  
ATOM    716  CG  LEU A  47       9.561  -3.452  16.765  1.00  1.39           C  
ATOM    717  CD1 LEU A  47       9.082  -3.165  15.353  1.00  1.39           C  
ATOM    718  CD2 LEU A  47      10.684  -2.577  17.132  1.00  1.39           C  
ATOM    719  H   LEU A  47       8.957  -5.536  19.012  1.00  1.39           H  
ATOM    720  HA  LEU A  47       9.299  -2.637  19.590  1.00  1.39           H  
ATOM    721 1HB  LEU A  47       7.612  -3.992  17.452  1.00  1.39           H  
ATOM    722 2HB  LEU A  47       7.964  -2.283  17.572  1.00  1.39           H  
ATOM    723  HG  LEU A  47       9.889  -4.481  16.807  1.00  1.39           H  
ATOM    724 1HD1 LEU A  47       9.890  -3.301  14.639  1.00  1.39           H  
ATOM    725 2HD1 LEU A  47       8.269  -3.826  15.106  1.00  1.39           H  
ATOM    726 3HD1 LEU A  47       8.742  -2.139  15.310  1.00  1.39           H  
ATOM    727 1HD2 LEU A  47      11.516  -2.725  16.444  1.00  1.39           H  
ATOM    728 2HD2 LEU A  47      10.345  -1.551  17.076  1.00  1.39           H  
ATOM    729 3HD2 LEU A  47      11.004  -2.813  18.146  1.00  1.39           H  
ATOM    730  N   PHE A  48       6.987  -2.125  20.424  1.00  1.61           N  
ATOM    731  CA  PHE A  48       5.693  -1.856  21.030  1.00  1.61           C  
ATOM    732  C   PHE A  48       5.085  -0.659  20.323  1.00  1.61           C  
ATOM    733  O   PHE A  48       5.659   0.424  20.358  1.00  1.61           O  
ATOM    734  CB  PHE A  48       5.851  -1.536  22.510  1.00  1.61           C  
ATOM    735  CG  PHE A  48       6.534  -2.601  23.308  1.00  1.61           C  
ATOM    736  CD1 PHE A  48       7.923  -2.630  23.373  1.00  1.61           C  
ATOM    737  CD2 PHE A  48       5.818  -3.567  23.989  1.00  1.61           C  
ATOM    738  CE1 PHE A  48       8.578  -3.582  24.103  1.00  1.61           C  
ATOM    739  CE2 PHE A  48       6.475  -4.532  24.726  1.00  1.61           C  
ATOM    740  CZ  PHE A  48       7.859  -4.535  24.787  1.00  1.61           C  
ATOM    741  H   PHE A  48       7.687  -1.384  20.381  1.00  1.61           H  
ATOM    742  HA  PHE A  48       5.041  -2.719  20.901  1.00  1.61           H  
ATOM    743 1HB  PHE A  48       6.418  -0.616  22.619  1.00  1.61           H  
ATOM    744 2HB  PHE A  48       4.872  -1.367  22.945  1.00  1.61           H  
ATOM    745  HD1 PHE A  48       8.495  -1.877  22.838  1.00  1.61           H  
ATOM    746  HD2 PHE A  48       4.726  -3.561  23.941  1.00  1.61           H  
ATOM    747  HE1 PHE A  48       9.662  -3.581  24.137  1.00  1.61           H  
ATOM    748  HE2 PHE A  48       5.903  -5.289  25.262  1.00  1.61           H  
ATOM    749  HZ  PHE A  48       8.378  -5.294  25.370  1.00  1.61           H  
ATOM    750  N   LEU A  49       3.939  -0.825  19.675  1.00  1.95           N  
ATOM    751  CA  LEU A  49       3.367   0.289  18.907  1.00  1.95           C  
ATOM    752  C   LEU A  49       2.261   0.998  19.678  1.00  1.95           C  
ATOM    753  O   LEU A  49       1.359   0.363  20.213  1.00  1.95           O  
ATOM    754  CB  LEU A  49       2.799  -0.234  17.577  1.00  1.95           C  
ATOM    755  CG  LEU A  49       3.748  -0.429  16.395  1.00  1.95           C  
ATOM    756  CD1 LEU A  49       4.925  -1.323  16.786  1.00  1.95           C  
ATOM    757  CD2 LEU A  49       2.983  -1.077  15.302  1.00  1.95           C  
ATOM    758  H   LEU A  49       3.480  -1.736  19.694  1.00  1.95           H  
ATOM    759  HA  LEU A  49       4.150   1.014  18.700  1.00  1.95           H  
ATOM    760 1HB  LEU A  49       2.364  -1.190  17.749  1.00  1.95           H  
ATOM    761 2HB  LEU A  49       2.011   0.449  17.258  1.00  1.95           H  
ATOM    762  HG  LEU A  49       4.109   0.525  16.058  1.00  1.95           H  
ATOM    763 1HD1 LEU A  49       5.583  -1.462  15.927  1.00  1.95           H  
ATOM    764 2HD1 LEU A  49       5.472  -0.857  17.579  1.00  1.95           H  
ATOM    765 3HD1 LEU A  49       4.556  -2.294  17.121  1.00  1.95           H  
ATOM    766 1HD2 LEU A  49       3.630  -1.226  14.438  1.00  1.95           H  
ATOM    767 2HD2 LEU A  49       2.632  -2.028  15.656  1.00  1.95           H  
ATOM    768 3HD2 LEU A  49       2.134  -0.457  15.024  1.00  1.95           H  
ATOM    769  N   ALA A  50       2.351   2.316  19.772  1.00  2.41           N  
ATOM    770  CA  ALA A  50       1.355   3.093  20.498  1.00  2.41           C  
ATOM    771  C   ALA A  50       0.071   3.305  19.728  1.00  2.41           C  
ATOM    772  O   ALA A  50       0.084   3.482  18.507  1.00  2.41           O  
ATOM    773  CB  ALA A  50       1.902   4.463  20.834  1.00  2.41           C  
ATOM    774  H   ALA A  50       3.145   2.802  19.363  1.00  2.41           H  
ATOM    775  HA  ALA A  50       1.117   2.559  21.419  1.00  2.41           H  
ATOM    776 1HB  ALA A  50       1.155   5.016  21.403  1.00  2.41           H  
ATOM    777 2HB  ALA A  50       2.789   4.370  21.408  1.00  2.41           H  
ATOM    778 3HB  ALA A  50       2.127   4.990  19.915  1.00  2.41           H  
ATOM    779  N   LYS A  51      -1.027   3.392  20.464  1.00  2.91           N  
ATOM    780  CA  LYS A  51      -2.300   3.809  19.908  1.00  2.91           C  
ATOM    781  C   LYS A  51      -2.715   5.149  20.494  1.00  2.91           C  
ATOM    782  O   LYS A  51      -2.273   5.539  21.577  1.00  2.91           O  
ATOM    783  CB  LYS A  51      -3.395   2.788  20.140  1.00  2.91           C  
ATOM    784  CG  LYS A  51      -3.186   1.480  19.447  1.00  2.91           C  
ATOM    785  CD  LYS A  51      -4.509   0.773  19.288  1.00  2.91           C  
ATOM    786  CE  LYS A  51      -5.056   0.264  20.586  1.00  2.91           C  
ATOM    787  NZ  LYS A  51      -6.360  -0.399  20.396  1.00  2.91           N  
ATOM    788  H   LYS A  51      -0.989   3.137  21.453  1.00  2.91           H  
ATOM    789  HA  LYS A  51      -2.183   3.940  18.832  1.00  2.91           H  
ATOM    790 1HB  LYS A  51      -3.464   2.578  21.214  1.00  2.91           H  
ATOM    791 2HB  LYS A  51      -4.356   3.193  19.831  1.00  2.91           H  
ATOM    792 1HG  LYS A  51      -2.728   1.638  18.470  1.00  2.91           H  
ATOM    793 2HG  LYS A  51      -2.519   0.861  20.050  1.00  2.91           H  
ATOM    794 1HD  LYS A  51      -5.239   1.447  18.842  1.00  2.91           H  
ATOM    795 2HD  LYS A  51      -4.381  -0.065  18.635  1.00  2.91           H  
ATOM    796 1HE  LYS A  51      -4.354  -0.450  21.009  1.00  2.91           H  
ATOM    797 2HE  LYS A  51      -5.179   1.086  21.271  1.00  2.91           H  
ATOM    798 1HZ  LYS A  51      -6.701  -0.737  21.277  1.00  2.91           H  
ATOM    799 2HZ  LYS A  51      -7.014   0.264  20.018  1.00  2.91           H  
ATOM    800 3HZ  LYS A  51      -6.247  -1.182  19.729  1.00  2.91           H  
ATOM    801  N   LYS A  52      -3.607   5.849  19.800  1.00  3.35           N  
ATOM    802  CA  LYS A  52      -4.113   7.135  20.280  1.00  3.35           C  
ATOM    803  C   LYS A  52      -4.829   7.045  21.635  1.00  3.35           C  
ATOM    804  O   LYS A  52      -4.938   8.040  22.351  1.00  3.35           O  
ATOM    805  CB  LYS A  52      -5.062   7.746  19.248  1.00  3.35           C  
ATOM    806  CG  LYS A  52      -6.387   6.995  19.066  1.00  3.35           C  
ATOM    807  CD  LYS A  52      -7.259   7.648  17.993  1.00  3.35           C  
ATOM    808  CE  LYS A  52      -8.601   6.933  17.855  1.00  3.35           C  
ATOM    809  NZ  LYS A  52      -9.452   7.542  16.797  1.00  3.35           N  
ATOM    810  H   LYS A  52      -3.934   5.490  18.914  1.00  3.35           H  
ATOM    811  HA  LYS A  52      -3.262   7.807  20.403  1.00  3.35           H  
ATOM    812 1HB  LYS A  52      -5.299   8.769  19.538  1.00  3.35           H  
ATOM    813 2HB  LYS A  52      -4.567   7.789  18.279  1.00  3.35           H  
ATOM    814 1HG  LYS A  52      -6.189   5.959  18.790  1.00  3.35           H  
ATOM    815 2HG  LYS A  52      -6.940   7.003  20.004  1.00  3.35           H  
ATOM    816 1HD  LYS A  52      -7.439   8.691  18.257  1.00  3.35           H  
ATOM    817 2HD  LYS A  52      -6.742   7.618  17.034  1.00  3.35           H  
ATOM    818 1HE  LYS A  52      -8.424   5.888  17.607  1.00  3.35           H  
ATOM    819 2HE  LYS A  52      -9.130   6.985  18.807  1.00  3.35           H  
ATOM    820 1HZ  LYS A  52     -10.328   7.043  16.739  1.00  3.35           H  
ATOM    821 2HZ  LYS A  52      -9.631   8.511  17.025  1.00  3.35           H  
ATOM    822 3HZ  LYS A  52      -8.975   7.488  15.910  1.00  3.35           H  
ATOM    823  N   ASP A  53      -5.318   5.852  21.992  1.00  3.63           N  
ATOM    824  CA  ASP A  53      -6.023   5.655  23.255  1.00  3.63           C  
ATOM    825  C   ASP A  53      -5.076   5.376  24.433  1.00  3.63           C  
ATOM    826  O   ASP A  53      -5.527   5.121  25.551  1.00  3.63           O  
ATOM    827  CB  ASP A  53      -7.065   4.532  23.105  1.00  3.63           C  
ATOM    828  CG  ASP A  53      -6.483   3.126  22.849  1.00  3.63           C  
ATOM    829  OD1 ASP A  53      -5.290   2.944  22.957  1.00  3.63           O  
ATOM    830  OD2 ASP A  53      -7.249   2.240  22.505  1.00  3.63           O  
ATOM    831  H   ASP A  53      -5.197   5.075  21.364  1.00  3.63           H  
ATOM    832  HA  ASP A  53      -6.565   6.574  23.482  1.00  3.63           H  
ATOM    833 1HB  ASP A  53      -7.669   4.488  24.011  1.00  3.63           H  
ATOM    834 2HB  ASP A  53      -7.738   4.779  22.283  1.00  3.63           H  
ATOM    835  N   GLY A  54      -3.763   5.433  24.186  1.00  3.70           N  
ATOM    836  CA  GLY A  54      -2.752   5.210  25.212  1.00  3.70           C  
ATOM    837  C   GLY A  54      -2.299   3.752  25.327  1.00  3.70           C  
ATOM    838  O   GLY A  54      -1.345   3.451  26.051  1.00  3.70           O  
ATOM    839  H   GLY A  54      -3.436   5.624  23.240  1.00  3.70           H  
ATOM    840 1HA  GLY A  54      -1.888   5.834  24.989  1.00  3.70           H  
ATOM    841 2HA  GLY A  54      -3.140   5.544  26.172  1.00  3.70           H  
ATOM    842  N   ALA A  55      -2.979   2.841  24.638  1.00  3.65           N  
ATOM    843  CA  ALA A  55      -2.623   1.431  24.692  1.00  3.65           C  
ATOM    844  C   ALA A  55      -1.408   1.134  23.833  1.00  3.65           C  
ATOM    845  O   ALA A  55      -1.094   1.861  22.885  1.00  3.65           O  
ATOM    846  CB  ALA A  55      -3.781   0.569  24.244  1.00  3.65           C  
ATOM    847  H   ALA A  55      -3.781   3.115  24.055  1.00  3.65           H  
ATOM    848  HA  ALA A  55      -2.376   1.184  25.724  1.00  3.65           H  
ATOM    849 1HB  ALA A  55      -3.508  -0.482  24.311  1.00  3.65           H  
ATOM    850 2HB  ALA A  55      -4.649   0.766  24.874  1.00  3.65           H  
ATOM    851 3HB  ALA A  55      -4.016   0.817  23.229  1.00  3.65           H  
ATOM    852  N   TRP A  56      -0.728   0.038  24.154  1.00  3.59           N  
ATOM    853  CA  TRP A  56       0.406  -0.396  23.352  1.00  3.59           C  
ATOM    854  C   TRP A  56       0.169  -1.774  22.757  1.00  3.59           C  
ATOM    855  O   TRP A  56      -0.462  -2.635  23.376  1.00  3.59           O  
ATOM    856  CB  TRP A  56       1.668  -0.384  24.197  1.00  3.59           C  
ATOM    857  CG  TRP A  56       2.072   1.001  24.597  1.00  3.59           C  
ATOM    858  CD1 TRP A  56       1.595   1.722  25.651  1.00  3.59           C  
ATOM    859  CD2 TRP A  56       3.053   1.839  23.952  1.00  3.59           C  
ATOM    860  NE1 TRP A  56       2.207   2.945  25.700  1.00  3.59           N  
ATOM    861  CE2 TRP A  56       3.106   3.032  24.670  1.00  3.59           C  
ATOM    862  CE3 TRP A  56       3.875   1.672  22.854  1.00  3.59           C  
ATOM    863  CZ2 TRP A  56       3.957   4.058  24.313  1.00  3.59           C  
ATOM    864  CZ3 TRP A  56       4.728   2.695  22.498  1.00  3.59           C  
ATOM    865  CH2 TRP A  56       4.767   3.852  23.209  1.00  3.59           C  
ATOM    866  H   TRP A  56      -1.008  -0.509  24.955  1.00  3.59           H  
ATOM    867  HA  TRP A  56       0.538   0.304  22.531  1.00  3.59           H  
ATOM    868 1HB  TRP A  56       1.518  -0.980  25.095  1.00  3.59           H  
ATOM    869 2HB  TRP A  56       2.484  -0.833  23.630  1.00  3.59           H  
ATOM    870  HD1 TRP A  56       0.833   1.382  26.352  1.00  3.59           H  
ATOM    871  HE1 TRP A  56       2.023   3.663  26.387  1.00  3.59           H  
ATOM    872  HE3 TRP A  56       3.841   0.758  22.288  1.00  3.59           H  
ATOM    873  HZ2 TRP A  56       4.012   4.994  24.868  1.00  3.59           H  
ATOM    874  HZ3 TRP A  56       5.372   2.558  21.630  1.00  3.59           H  
ATOM    875  HH2 TRP A  56       5.451   4.626  22.901  1.00  3.59           H  
ATOM    876  N   LEU A  57       0.695  -1.969  21.558  1.00  3.62           N  
ATOM    877  CA  LEU A  57       0.579  -3.200  20.801  1.00  3.62           C  
ATOM    878  C   LEU A  57       1.892  -3.963  20.705  1.00  3.62           C  
ATOM    879  O   LEU A  57       2.844  -3.479  20.083  1.00  3.62           O  
ATOM    880  CB  LEU A  57       0.191  -2.810  19.387  1.00  3.62           C  
ATOM    881  CG  LEU A  57      -0.997  -1.910  19.265  1.00  3.62           C  
ATOM    882  CD1 LEU A  57      -1.110  -1.456  17.837  1.00  3.62           C  
ATOM    883  CD2 LEU A  57      -2.229  -2.650  19.726  1.00  3.62           C  
ATOM    884  H   LEU A  57       1.161  -1.182  21.118  1.00  3.62           H  
ATOM    885  HA  LEU A  57      -0.178  -3.834  21.263  1.00  3.62           H  
ATOM    886 1HB  LEU A  57       1.014  -2.321  18.942  1.00  3.62           H  
ATOM    887 2HB  LEU A  57      -0.017  -3.719  18.822  1.00  3.62           H  
ATOM    888  HG  LEU A  57      -0.850  -1.021  19.882  1.00  3.62           H  
ATOM    889 1HD1 LEU A  57      -1.947  -0.785  17.742  1.00  3.62           H  
ATOM    890 2HD1 LEU A  57      -0.202  -0.929  17.551  1.00  3.62           H  
ATOM    891 3HD1 LEU A  57      -1.247  -2.308  17.195  1.00  3.62           H  
ATOM    892 1HD2 LEU A  57      -3.096  -2.006  19.639  1.00  3.62           H  
ATOM    893 2HD2 LEU A  57      -2.374  -3.536  19.111  1.00  3.62           H  
ATOM    894 3HD2 LEU A  57      -2.103  -2.950  20.767  1.00  3.62           H  
ATOM    895  N   SER A  58       1.962  -5.178  21.244  1.00  3.78           N  
ATOM    896  CA  SER A  58       3.220  -5.939  21.177  1.00  3.78           C  
ATOM    897  C   SER A  58       3.324  -6.669  19.832  1.00  3.78           C  
ATOM    898  O   SER A  58       3.364  -7.902  19.774  1.00  3.78           O  
ATOM    899  CB  SER A  58       3.288  -6.947  22.305  1.00  3.78           C  
ATOM    900  OG  SER A  58       3.282  -6.314  23.559  1.00  3.78           O  
ATOM    901  H   SER A  58       1.158  -5.566  21.721  1.00  3.78           H  
ATOM    902  HA  SER A  58       4.063  -5.247  21.261  1.00  3.78           H  
ATOM    903 1HB  SER A  58       2.442  -7.629  22.233  1.00  3.78           H  
ATOM    904 2HB  SER A  58       4.197  -7.540  22.200  1.00  3.78           H  
ATOM    905  HG  SER A  58       3.346  -7.019  24.212  1.00  3.78           H  
ATOM    906  N   SER A  59       3.383  -5.871  18.768  1.00  4.01           N  
ATOM    907  CA  SER A  59       3.359  -6.310  17.378  1.00  4.01           C  
ATOM    908  C   SER A  59       2.217  -7.325  17.164  1.00  4.01           C  
ATOM    909  O   SER A  59       1.292  -7.416  17.982  1.00  4.01           O  
ATOM    910  CB  SER A  59       4.702  -6.905  17.005  1.00  4.01           C  
ATOM    911  OG  SER A  59       5.715  -5.937  17.077  1.00  4.01           O  
ATOM    912  H   SER A  59       3.401  -4.876  18.978  1.00  4.01           H  
ATOM    913  HA  SER A  59       3.191  -5.440  16.747  1.00  4.01           H  
ATOM    914 1HB  SER A  59       4.934  -7.729  17.678  1.00  4.01           H  
ATOM    915 2HB  SER A  59       4.667  -7.308  16.005  1.00  4.01           H  
ATOM    916  HG  SER A  59       5.634  -5.522  17.947  1.00  4.01           H  
ATOM    917  N   ARG A  60       2.246  -8.036  16.031  1.00  4.23           N  
ATOM    918  CA  ARG A  60       1.343  -9.165  15.766  1.00  4.23           C  
ATOM    919  C   ARG A  60      -0.132  -8.974  16.146  1.00  4.23           C  
ATOM    920  O   ARG A  60      -0.750  -9.908  16.659  1.00  4.23           O  
ATOM    921  CB  ARG A  60       1.852 -10.406  16.484  1.00  4.23           C  
ATOM    922  CG  ARG A  60       3.228 -10.900  16.046  1.00  4.23           C  
ATOM    923  CD  ARG A  60       3.595 -12.166  16.750  1.00  4.23           C  
ATOM    924  NE  ARG A  60       4.902 -12.667  16.346  1.00  4.23           N  
ATOM    925  CZ  ARG A  60       5.499 -13.758  16.872  1.00  4.23           C  
ATOM    926  NH1 ARG A  60       4.897 -14.446  17.818  1.00  4.23           N  
ATOM    927  NH2 ARG A  60       6.687 -14.137  16.437  1.00  4.23           N  
ATOM    928  H   ARG A  60       2.979  -7.849  15.364  1.00  4.23           H  
ATOM    929  HA  ARG A  60       1.380  -9.361  14.694  1.00  4.23           H  
ATOM    930 1HB  ARG A  60       1.901 -10.202  17.556  1.00  4.23           H  
ATOM    931 2HB  ARG A  60       1.145 -11.222  16.340  1.00  4.23           H  
ATOM    932 1HG  ARG A  60       3.224 -11.088  14.972  1.00  4.23           H  
ATOM    933 2HG  ARG A  60       3.979 -10.144  16.282  1.00  4.23           H  
ATOM    934 1HD  ARG A  60       3.617 -11.985  17.825  1.00  4.23           H  
ATOM    935 2HD  ARG A  60       2.854 -12.930  16.526  1.00  4.23           H  
ATOM    936  HE  ARG A  60       5.396 -12.165  15.620  1.00  4.23           H  
ATOM    937 1HH1 ARG A  60       3.987 -14.158  18.152  1.00  4.23           H  
ATOM    938 2HH1 ARG A  60       5.343 -15.262  18.211  1.00  4.23           H  
ATOM    939 1HH2 ARG A  60       7.150 -13.610  15.710  1.00  4.23           H  
ATOM    940 2HH2 ARG A  60       7.132 -14.953  16.831  1.00  4.23           H  
ATOM    941  N   SER A  61      -0.706  -7.810  15.877  1.00  4.36           N  
ATOM    942  CA  SER A  61      -2.092  -7.556  16.262  1.00  4.36           C  
ATOM    943  C   SER A  61      -2.864  -6.841  15.158  1.00  4.36           C  
ATOM    944  O   SER A  61      -2.270  -6.244  14.259  1.00  4.36           O  
ATOM    945  CB  SER A  61      -2.125  -6.746  17.550  1.00  4.36           C  
ATOM    946  OG  SER A  61      -1.430  -7.401  18.587  1.00  4.36           O  
ATOM    947  H   SER A  61      -0.156  -7.085  15.448  1.00  4.36           H  
ATOM    948  HA  SER A  61      -2.583  -8.513  16.445  1.00  4.36           H  
ATOM    949 1HB  SER A  61      -1.693  -5.779  17.390  1.00  4.36           H  
ATOM    950 2HB  SER A  61      -3.158  -6.590  17.849  1.00  4.36           H  
ATOM    951  HG  SER A  61      -0.474  -7.475  18.299  1.00  4.36           H  
ATOM    952  N   GLU A  62      -4.188  -6.821  15.264  1.00  4.35           N  
ATOM    953  CA  GLU A  62      -5.015  -6.181  14.237  1.00  4.35           C  
ATOM    954  C   GLU A  62      -4.726  -4.687  14.112  1.00  4.35           C  
ATOM    955  O   GLU A  62      -4.795  -4.117  13.024  1.00  4.35           O  
ATOM    956  CB  GLU A  62      -6.494  -6.401  14.540  1.00  4.35           C  
ATOM    957  CG  GLU A  62      -6.948  -7.867  14.415  1.00  4.35           C  
ATOM    958  CD  GLU A  62      -6.801  -8.437  13.016  1.00  4.35           C  
ATOM    959  OE1 GLU A  62      -7.307  -7.856  12.089  1.00  4.35           O  
ATOM    960  OE2 GLU A  62      -6.153  -9.460  12.880  1.00  4.35           O  
ATOM    961  H   GLU A  62      -4.633  -7.301  16.036  1.00  4.35           H  
ATOM    962  HA  GLU A  62      -4.790  -6.647  13.282  1.00  4.35           H  
ATOM    963 1HB  GLU A  62      -6.712  -6.064  15.555  1.00  4.35           H  
ATOM    964 2HB  GLU A  62      -7.097  -5.799  13.860  1.00  4.35           H  
ATOM    965 1HG  GLU A  62      -6.356  -8.472  15.101  1.00  4.35           H  
ATOM    966 2HG  GLU A  62      -7.991  -7.938  14.722  1.00  4.35           H  
ATOM    967  N   ASP A  63      -4.359  -4.054  15.210  1.00  4.20           N  
ATOM    968  CA  ASP A  63      -4.088  -2.628  15.178  1.00  4.20           C  
ATOM    969  C   ASP A  63      -2.699  -2.324  14.587  1.00  4.20           C  
ATOM    970  O   ASP A  63      -2.384  -1.181  14.235  1.00  4.20           O  
ATOM    971  CB  ASP A  63      -4.259  -2.080  16.578  1.00  4.20           C  
ATOM    972  CG  ASP A  63      -5.748  -2.057  17.050  1.00  4.20           C  
ATOM    973  OD1 ASP A  63      -6.637  -1.964  16.211  1.00  4.20           O  
ATOM    974  OD2 ASP A  63      -5.981  -2.187  18.243  1.00  4.20           O  
ATOM    975  H   ASP A  63      -4.294  -4.565  16.079  1.00  4.20           H  
ATOM    976  HA  ASP A  63      -4.827  -2.161  14.542  1.00  4.20           H  
ATOM    977 1HB  ASP A  63      -3.690  -2.684  17.264  1.00  4.20           H  
ATOM    978 2HB  ASP A  63      -3.873  -1.070  16.601  1.00  4.20           H  
ATOM    979  N   VAL A  64      -1.879  -3.363  14.445  1.00  3.98           N  
ATOM    980  CA  VAL A  64      -0.567  -3.244  13.843  1.00  3.98           C  
ATOM    981  C   VAL A  64      -0.833  -3.287  12.358  1.00  3.98           C  
ATOM    982  O   VAL A  64      -0.262  -2.516  11.585  1.00  3.98           O  
ATOM    983  CB  VAL A  64       0.354  -4.387  14.287  1.00  3.98           C  
ATOM    984  CG1 VAL A  64       1.693  -4.330  13.573  1.00  3.98           C  
ATOM    985  CG2 VAL A  64       0.485  -4.307  15.785  1.00  3.98           C  
ATOM    986  H   VAL A  64      -2.180  -4.292  14.709  1.00  3.98           H  
ATOM    987  HA  VAL A  64      -0.117  -2.287  14.110  1.00  3.98           H  
ATOM    988  HB  VAL A  64      -0.092  -5.326  14.015  1.00  3.98           H  
ATOM    989 1HG1 VAL A  64       2.312  -5.160  13.905  1.00  3.98           H  
ATOM    990 2HG1 VAL A  64       1.530  -4.403  12.498  1.00  3.98           H  
ATOM    991 3HG1 VAL A  64       2.192  -3.399  13.795  1.00  3.98           H  
ATOM    992 1HG2 VAL A  64       1.076  -5.102  16.133  1.00  3.98           H  
ATOM    993 2HG2 VAL A  64       0.929  -3.371  16.075  1.00  3.98           H  
ATOM    994 3HG2 VAL A  64      -0.494  -4.376  16.215  1.00  3.98           H  
ATOM    995  N   LYS A  65      -1.745  -4.187  11.966  1.00  3.78           N  
ATOM    996  CA  LYS A  65      -2.131  -4.313  10.569  1.00  3.78           C  
ATOM    997  C   LYS A  65      -2.717  -2.988  10.082  1.00  3.78           C  
ATOM    998  O   LYS A  65      -2.431  -2.551   8.969  1.00  3.78           O  
ATOM    999  CB  LYS A  65      -3.164  -5.426  10.392  1.00  3.78           C  
ATOM   1000  CG  LYS A  65      -2.646  -6.835  10.606  1.00  3.78           C  
ATOM   1001  CD  LYS A  65      -3.785  -7.845  10.455  1.00  3.78           C  
ATOM   1002  CE  LYS A  65      -3.337  -9.269  10.732  1.00  3.78           C  
ATOM   1003  NZ  LYS A  65      -4.485 -10.222  10.684  1.00  3.78           N  
ATOM   1004  H   LYS A  65      -2.157  -4.806  12.667  1.00  3.78           H  
ATOM   1005  HA  LYS A  65      -1.253  -4.536   9.978  1.00  3.78           H  
ATOM   1006 1HB  LYS A  65      -3.984  -5.278  11.077  1.00  3.78           H  
ATOM   1007 2HB  LYS A  65      -3.577  -5.374   9.388  1.00  3.78           H  
ATOM   1008 1HG  LYS A  65      -1.863  -7.056   9.888  1.00  3.78           H  
ATOM   1009 2HG  LYS A  65      -2.234  -6.913  11.616  1.00  3.78           H  
ATOM   1010 1HD  LYS A  65      -4.591  -7.595  11.143  1.00  3.78           H  
ATOM   1011 2HD  LYS A  65      -4.180  -7.794   9.443  1.00  3.78           H  
ATOM   1012 1HE  LYS A  65      -2.600  -9.564   9.987  1.00  3.78           H  
ATOM   1013 2HE  LYS A  65      -2.882  -9.316  11.722  1.00  3.78           H  
ATOM   1014 1HZ  LYS A  65      -4.167 -11.155  10.876  1.00  3.78           H  
ATOM   1015 2HZ  LYS A  65      -5.175  -9.942  11.407  1.00  3.78           H  
ATOM   1016 3HZ  LYS A  65      -4.921 -10.194   9.778  1.00  3.78           H  
ATOM   1017  N   LYS A  66      -3.498  -2.315  10.930  1.00  3.66           N  
ATOM   1018  CA  LYS A  66      -4.065  -1.032  10.529  1.00  3.66           C  
ATOM   1019  C   LYS A  66      -2.954  -0.020  10.235  1.00  3.66           C  
ATOM   1020  O   LYS A  66      -2.986   0.677   9.212  1.00  3.66           O  
ATOM   1021  CB  LYS A  66      -4.975  -0.515  11.635  1.00  3.66           C  
ATOM   1022  CG  LYS A  66      -6.273  -1.286  11.799  1.00  3.66           C  
ATOM   1023  CD  LYS A  66      -7.059  -0.778  12.996  1.00  3.66           C  
ATOM   1024  CE  LYS A  66      -8.275  -1.643  13.275  1.00  3.66           C  
ATOM   1025  NZ  LYS A  66      -8.886  -1.301  14.585  1.00  3.66           N  
ATOM   1026  H   LYS A  66      -3.742  -2.732  11.830  1.00  3.66           H  
ATOM   1027  HA  LYS A  66      -4.649  -1.174   9.620  1.00  3.66           H  
ATOM   1028 1HB  LYS A  66      -4.443  -0.562  12.584  1.00  3.66           H  
ATOM   1029 2HB  LYS A  66      -5.213   0.513  11.461  1.00  3.66           H  
ATOM   1030 1HG  LYS A  66      -6.878  -1.166  10.902  1.00  3.66           H  
ATOM   1031 2HG  LYS A  66      -6.061  -2.338  11.931  1.00  3.66           H  
ATOM   1032 1HD  LYS A  66      -6.435  -0.756  13.884  1.00  3.66           H  
ATOM   1033 2HD  LYS A  66      -7.394   0.237  12.795  1.00  3.66           H  
ATOM   1034 1HE  LYS A  66      -9.010  -1.491  12.488  1.00  3.66           H  
ATOM   1035 2HE  LYS A  66      -7.976  -2.693  13.288  1.00  3.66           H  
ATOM   1036 1HZ  LYS A  66      -9.682  -1.887  14.764  1.00  3.66           H  
ATOM   1037 2HZ  LYS A  66      -8.153  -1.477  15.308  1.00  3.66           H  
ATOM   1038 3HZ  LYS A  66      -9.164  -0.337  14.606  1.00  3.66           H  
ATOM   1039  N   LEU A  67      -1.908  -0.016  11.068  1.00  3.65           N  
ATOM   1040  CA  LEU A  67      -0.782   0.876  10.811  1.00  3.65           C  
ATOM   1041  C   LEU A  67      -0.117   0.486   9.480  1.00  3.65           C  
ATOM   1042  O   LEU A  67       0.160   1.341   8.635  1.00  3.65           O  
ATOM   1043  CB  LEU A  67       0.246   0.827  11.959  1.00  3.65           C  
ATOM   1044  CG  LEU A  67       1.454   1.764  11.779  1.00  3.65           C  
ATOM   1045  CD1 LEU A  67       0.950   3.203  11.709  1.00  3.65           C  
ATOM   1046  CD2 LEU A  67       2.453   1.598  12.924  1.00  3.65           C  
ATOM   1047  H   LEU A  67      -1.918  -0.597  11.910  1.00  3.65           H  
ATOM   1048  HA  LEU A  67      -1.156   1.895  10.727  1.00  3.65           H  
ATOM   1049 1HB  LEU A  67      -0.256   1.090  12.889  1.00  3.65           H  
ATOM   1050 2HB  LEU A  67       0.623  -0.191  12.050  1.00  3.65           H  
ATOM   1051  HG  LEU A  67       1.940   1.521  10.850  1.00  3.65           H  
ATOM   1052 1HD1 LEU A  67       1.771   3.869  11.560  1.00  3.65           H  
ATOM   1053 2HD1 LEU A  67       0.246   3.316  10.879  1.00  3.65           H  
ATOM   1054 3HD1 LEU A  67       0.448   3.459  12.642  1.00  3.65           H  
ATOM   1055 1HD2 LEU A  67       3.296   2.262  12.773  1.00  3.65           H  
ATOM   1056 2HD2 LEU A  67       1.969   1.837  13.870  1.00  3.65           H  
ATOM   1057 3HD2 LEU A  67       2.802   0.574  12.936  1.00  3.65           H  
ATOM   1058  N   LYS A  68       0.095  -0.823   9.267  1.00  3.76           N  
ATOM   1059  CA  LYS A  68       0.731  -1.316   8.040  1.00  3.76           C  
ATOM   1060  C   LYS A  68      -0.069  -0.944   6.789  1.00  3.76           C  
ATOM   1061  O   LYS A  68       0.500  -0.732   5.717  1.00  3.76           O  
ATOM   1062  CB  LYS A  68       0.904  -2.843   8.038  1.00  3.76           C  
ATOM   1063  CG  LYS A  68       1.909  -3.418   9.035  1.00  3.76           C  
ATOM   1064  CD  LYS A  68       2.240  -4.889   8.694  1.00  3.76           C  
ATOM   1065  CE  LYS A  68       1.086  -5.845   8.941  1.00  3.76           C  
ATOM   1066  NZ  LYS A  68       1.447  -7.245   8.545  1.00  3.76           N  
ATOM   1067  H   LYS A  68      -0.166  -1.487   9.997  1.00  3.76           H  
ATOM   1068  HA  LYS A  68       1.716  -0.855   7.960  1.00  3.76           H  
ATOM   1069 1HB  LYS A  68      -0.057  -3.307   8.233  1.00  3.76           H  
ATOM   1070 2HB  LYS A  68       1.220  -3.164   7.046  1.00  3.76           H  
ATOM   1071 1HG  LYS A  68       2.831  -2.835   8.996  1.00  3.76           H  
ATOM   1072 2HG  LYS A  68       1.506  -3.364  10.038  1.00  3.76           H  
ATOM   1073 1HD  LYS A  68       2.516  -4.953   7.637  1.00  3.76           H  
ATOM   1074 2HD  LYS A  68       3.098  -5.202   9.287  1.00  3.76           H  
ATOM   1075 1HE  LYS A  68       0.824  -5.830  10.001  1.00  3.76           H  
ATOM   1076 2HE  LYS A  68       0.224  -5.525   8.356  1.00  3.76           H  
ATOM   1077 1HZ  LYS A  68       0.673  -7.874   8.707  1.00  3.76           H  
ATOM   1078 2HZ  LYS A  68       1.683  -7.255   7.558  1.00  3.76           H  
ATOM   1079 3HZ  LYS A  68       2.241  -7.552   9.083  1.00  3.76           H  
ATOM   1080  N   LYS A  69      -1.389  -0.834   6.915  1.00  3.93           N  
ATOM   1081  CA  LYS A  69      -2.250  -0.510   5.781  1.00  3.93           C  
ATOM   1082  C   LYS A  69      -2.310   0.981   5.444  1.00  3.93           C  
ATOM   1083  O   LYS A  69      -3.030   1.368   4.520  1.00  3.93           O  
ATOM   1084  CB  LYS A  69      -3.667  -1.041   5.996  1.00  3.93           C  
ATOM   1085  CG  LYS A  69      -3.791  -2.570   5.959  1.00  3.93           C  
ATOM   1086  CD  LYS A  69      -5.230  -3.013   6.182  1.00  3.93           C  
ATOM   1087  CE  LYS A  69      -5.358  -4.529   6.131  1.00  3.93           C  
ATOM   1088  NZ  LYS A  69      -6.767  -4.974   6.340  1.00  3.93           N  
ATOM   1089  H   LYS A  69      -1.818  -1.043   7.818  1.00  3.93           H  
ATOM   1090  HA  LYS A  69      -1.843  -1.017   4.907  1.00  3.93           H  
ATOM   1091 1HB  LYS A  69      -4.024  -0.704   6.974  1.00  3.93           H  
ATOM   1092 2HB  LYS A  69      -4.332  -0.625   5.241  1.00  3.93           H  
ATOM   1093 1HG  LYS A  69      -3.460  -2.928   4.984  1.00  3.93           H  
ATOM   1094 2HG  LYS A  69      -3.156  -3.014   6.713  1.00  3.93           H  
ATOM   1095 1HD  LYS A  69      -5.561  -2.662   7.162  1.00  3.93           H  
ATOM   1096 2HD  LYS A  69      -5.870  -2.574   5.419  1.00  3.93           H  
ATOM   1097 1HE  LYS A  69      -5.016  -4.884   5.161  1.00  3.93           H  
ATOM   1098 2HE  LYS A  69      -4.731  -4.965   6.910  1.00  3.93           H  
ATOM   1099 1HZ  LYS A  69      -6.813  -5.982   6.300  1.00  3.93           H  
ATOM   1100 2HZ  LYS A  69      -7.091  -4.658   7.243  1.00  3.93           H  
ATOM   1101 3HZ  LYS A  69      -7.354  -4.582   5.617  1.00  3.93           H  
ATOM   1102  N   GLY A  70      -1.582   1.821   6.182  1.00  4.04           N  
ATOM   1103  CA  GLY A  70      -1.570   3.247   5.879  1.00  4.04           C  
ATOM   1104  C   GLY A  70      -2.332   4.138   6.855  1.00  4.04           C  
ATOM   1105  O   GLY A  70      -2.588   5.310   6.555  1.00  4.04           O  
ATOM   1106  H   GLY A  70      -1.002   1.479   6.949  1.00  4.04           H  
ATOM   1107 1HA  GLY A  70      -0.530   3.577   5.854  1.00  4.04           H  
ATOM   1108 2HA  GLY A  70      -1.951   3.403   4.871  1.00  4.04           H  
ATOM   1109  N   GLU A  71      -2.709   3.617   8.020  1.00  3.95           N  
ATOM   1110  CA  GLU A  71      -3.382   4.469   8.989  1.00  3.95           C  
ATOM   1111  C   GLU A  71      -2.375   5.423   9.598  1.00  3.95           C  
ATOM   1112  O   GLU A  71      -1.185   5.383   9.272  1.00  3.95           O  
ATOM   1113  CB  GLU A  71      -4.104   3.674  10.077  1.00  3.95           C  
ATOM   1114  CG  GLU A  71      -5.375   2.973   9.599  1.00  3.95           C  
ATOM   1115  CD  GLU A  71      -6.479   3.936   9.231  1.00  3.95           C  
ATOM   1116  OE1 GLU A  71      -6.770   4.802  10.024  1.00  3.95           O  
ATOM   1117  OE2 GLU A  71      -7.036   3.801   8.166  1.00  3.95           O  
ATOM   1118  H   GLU A  71      -2.534   2.638   8.258  1.00  3.95           H  
ATOM   1119  HA  GLU A  71      -4.131   5.064   8.467  1.00  3.95           H  
ATOM   1120 1HB  GLU A  71      -3.432   2.925  10.482  1.00  3.95           H  
ATOM   1121 2HB  GLU A  71      -4.381   4.332  10.896  1.00  3.95           H  
ATOM   1122 1HG  GLU A  71      -5.136   2.347   8.737  1.00  3.95           H  
ATOM   1123 2HG  GLU A  71      -5.737   2.339  10.384  1.00  3.95           H  
ATOM   1124  N   LYS A  72      -2.862   6.316  10.445  1.00  3.61           N  
ATOM   1125  CA  LYS A  72      -2.014   7.332  11.044  1.00  3.61           C  
ATOM   1126  C   LYS A  72      -0.832   6.717  11.763  1.00  3.61           C  
ATOM   1127  O   LYS A  72      -0.902   5.592  12.261  1.00  3.61           O  
ATOM   1128  CB  LYS A  72      -2.814   8.209  12.000  1.00  3.61           C  
ATOM   1129  CG  LYS A  72      -3.850   9.092  11.308  1.00  3.61           C  
ATOM   1130  CD  LYS A  72      -4.585   9.984  12.300  1.00  3.61           C  
ATOM   1131  CE  LYS A  72      -5.613  10.866  11.596  1.00  3.61           C  
ATOM   1132  NZ  LYS A  72      -6.340  11.743  12.553  1.00  3.61           N  
ATOM   1133  H   LYS A  72      -3.849   6.292  10.667  1.00  3.61           H  
ATOM   1134  HA  LYS A  72      -1.620   7.962  10.247  1.00  3.61           H  
ATOM   1135 1HB  LYS A  72      -3.334   7.580  12.723  1.00  3.61           H  
ATOM   1136 2HB  LYS A  72      -2.132   8.852  12.559  1.00  3.61           H  
ATOM   1137 1HG  LYS A  72      -3.353   9.719  10.567  1.00  3.61           H  
ATOM   1138 2HG  LYS A  72      -4.575   8.460  10.794  1.00  3.61           H  
ATOM   1139 1HD  LYS A  72      -5.095   9.365  13.038  1.00  3.61           H  
ATOM   1140 2HD  LYS A  72      -3.869  10.622  12.818  1.00  3.61           H  
ATOM   1141 1HE  LYS A  72      -5.104  11.489  10.862  1.00  3.61           H  
ATOM   1142 2HE  LYS A  72      -6.334  10.231  11.080  1.00  3.61           H  
ATOM   1143 1HZ  LYS A  72      -7.009  12.309  12.050  1.00  3.61           H  
ATOM   1144 2HZ  LYS A  72      -6.825  11.174  13.230  1.00  3.61           H  
ATOM   1145 3HZ  LYS A  72      -5.681  12.343  13.027  1.00  3.61           H  
ATOM   1146  N   THR A  73       0.242   7.493  11.814  1.00  3.07           N  
ATOM   1147  CA  THR A  73       1.514   7.086  12.377  1.00  3.07           C  
ATOM   1148  C   THR A  73       1.453   6.858  13.872  1.00  3.07           C  
ATOM   1149  O   THR A  73       0.476   7.213  14.531  1.00  3.07           O  
ATOM   1150  CB  THR A  73       2.563   8.154  12.049  1.00  3.07           C  
ATOM   1151  OG1 THR A  73       2.166   9.408  12.630  1.00  3.07           O  
ATOM   1152  CG2 THR A  73       2.674   8.304  10.550  1.00  3.07           C  
ATOM   1153  H   THR A  73       0.182   8.409  11.398  1.00  3.07           H  
ATOM   1154  HA  THR A  73       1.814   6.154  11.905  1.00  3.07           H  
ATOM   1155  HB  THR A  73       3.529   7.869  12.460  1.00  3.07           H  
ATOM   1156  HG1 THR A  73       2.856  10.061  12.474  1.00  3.07           H  
ATOM   1157 1HG2 THR A  73       3.407   9.071  10.311  1.00  3.07           H  
ATOM   1158 2HG2 THR A  73       2.989   7.362  10.134  1.00  3.07           H  
ATOM   1159 3HG2 THR A  73       1.709   8.587  10.135  1.00  3.07           H  
ATOM   1160  N   ALA A  74       2.511   6.259  14.398  1.00  2.50           N  
ATOM   1161  CA  ALA A  74       2.575   5.884  15.795  1.00  2.50           C  
ATOM   1162  C   ALA A  74       3.979   5.978  16.351  1.00  2.50           C  
ATOM   1163  O   ALA A  74       4.960   6.031  15.598  1.00  2.50           O  
ATOM   1164  CB  ALA A  74       2.088   4.450  15.960  1.00  2.50           C  
ATOM   1165  H   ALA A  74       3.282   6.024  13.794  1.00  2.50           H  
ATOM   1166  HA  ALA A  74       1.935   6.561  16.361  1.00  2.50           H  
ATOM   1167 1HB  ALA A  74       2.116   4.173  17.018  1.00  2.50           H  
ATOM   1168 2HB  ALA A  74       1.064   4.365  15.592  1.00  2.50           H  
ATOM   1169 3HB  ALA A  74       2.735   3.780  15.398  1.00  2.50           H  
ATOM   1170  N   LEU A  75       4.040   6.006  17.678  1.00  2.02           N  
ATOM   1171  CA  LEU A  75       5.281   5.915  18.428  1.00  2.02           C  
ATOM   1172  C   LEU A  75       5.575   4.460  18.733  1.00  2.02           C  
ATOM   1173  O   LEU A  75       4.718   3.728  19.228  1.00  2.02           O  
ATOM   1174  CB  LEU A  75       5.221   6.711  19.737  1.00  2.02           C  
ATOM   1175  CG  LEU A  75       6.459   6.548  20.679  1.00  2.02           C  
ATOM   1176  CD1 LEU A  75       7.706   7.099  20.025  1.00  2.02           C  
ATOM   1177  CD2 LEU A  75       6.186   7.278  21.976  1.00  2.02           C  
ATOM   1178  H   LEU A  75       3.173   6.035  18.193  1.00  2.02           H  
ATOM   1179  HA  LEU A  75       6.085   6.314  17.820  1.00  2.02           H  
ATOM   1180 1HB  LEU A  75       5.130   7.771  19.496  1.00  2.02           H  
ATOM   1181 2HB  LEU A  75       4.340   6.404  20.293  1.00  2.02           H  
ATOM   1182  HG  LEU A  75       6.624   5.486  20.884  1.00  2.02           H  
ATOM   1183 1HD1 LEU A  75       8.556   6.974  20.691  1.00  2.02           H  
ATOM   1184 2HD1 LEU A  75       7.896   6.571  19.108  1.00  2.02           H  
ATOM   1185 3HD1 LEU A  75       7.558   8.148  19.818  1.00  2.02           H  
ATOM   1186 1HD2 LEU A  75       7.040   7.158  22.647  1.00  2.02           H  
ATOM   1187 2HD2 LEU A  75       6.033   8.338  21.769  1.00  2.02           H  
ATOM   1188 3HD2 LEU A  75       5.295   6.871  22.447  1.00  2.02           H  
ATOM   1189  N   ILE A  76       6.769   4.027  18.387  1.00  1.69           N  
ATOM   1190  CA  ILE A  76       7.195   2.672  18.644  1.00  1.69           C  
ATOM   1191  C   ILE A  76       8.312   2.623  19.657  1.00  1.69           C  
ATOM   1192  O   ILE A  76       9.327   3.283  19.479  1.00  1.69           O  
ATOM   1193  CB  ILE A  76       7.649   1.978  17.355  1.00  1.69           C  
ATOM   1194  CG1 ILE A  76       6.510   1.919  16.409  1.00  1.69           C  
ATOM   1195  CG2 ILE A  76       8.213   0.596  17.656  1.00  1.69           C  
ATOM   1196  CD1 ILE A  76       6.473   3.033  15.472  1.00  1.69           C  
ATOM   1197  H   ILE A  76       7.405   4.671  17.931  1.00  1.69           H  
ATOM   1198  HA  ILE A  76       6.351   2.131  19.033  1.00  1.69           H  
ATOM   1199  HB  ILE A  76       8.420   2.580  16.881  1.00  1.69           H  
ATOM   1200 1HG1 ILE A  76       6.557   0.992  15.845  1.00  1.69           H  
ATOM   1201 2HG1 ILE A  76       5.597   1.939  16.986  1.00  1.69           H  
ATOM   1202 1HG2 ILE A  76       8.536   0.126  16.728  1.00  1.69           H  
ATOM   1203 2HG2 ILE A  76       9.054   0.687  18.326  1.00  1.69           H  
ATOM   1204 3HG2 ILE A  76       7.455  -0.007  18.130  1.00  1.69           H  
ATOM   1205 1HD1 ILE A  76       5.605   2.933  14.826  1.00  1.69           H  
ATOM   1206 2HD1 ILE A  76       6.415   3.975  16.006  1.00  1.69           H  
ATOM   1207 3HD1 ILE A  76       7.386   3.012  14.882  1.00  1.69           H  
ATOM   1208  N   GLU A  77       8.134   1.864  20.721  1.00  1.53           N  
ATOM   1209  CA  GLU A  77       9.227   1.720  21.671  1.00  1.53           C  
ATOM   1210  C   GLU A  77       9.942   0.430  21.349  1.00  1.53           C  
ATOM   1211  O   GLU A  77       9.304  -0.557  20.971  1.00  1.53           O  
ATOM   1212  CB  GLU A  77       8.752   1.774  23.125  1.00  1.53           C  
ATOM   1213  CG  GLU A  77       8.265   3.152  23.556  1.00  1.53           C  
ATOM   1214  CD  GLU A  77       7.774   3.210  24.989  1.00  1.53           C  
ATOM   1215  OE1 GLU A  77       7.716   2.185  25.625  1.00  1.53           O  
ATOM   1216  OE2 GLU A  77       7.467   4.288  25.445  1.00  1.53           O  
ATOM   1217  H   GLU A  77       7.258   1.354  20.825  1.00  1.53           H  
ATOM   1218  HA  GLU A  77       9.936   2.535  21.530  1.00  1.53           H  
ATOM   1219 1HB  GLU A  77       7.937   1.071  23.269  1.00  1.53           H  
ATOM   1220 2HB  GLU A  77       9.567   1.477  23.785  1.00  1.53           H  
ATOM   1221 1HG  GLU A  77       9.096   3.840  23.465  1.00  1.53           H  
ATOM   1222 2HG  GLU A  77       7.504   3.483  22.872  1.00  1.53           H  
ATOM   1223  N   ILE A  78      11.266   0.449  21.443  1.00  1.50           N  
ATOM   1224  CA  ILE A  78      12.079  -0.721  21.151  1.00  1.50           C  
ATOM   1225  C   ILE A  78      12.937  -1.197  22.311  1.00  1.50           C  
ATOM   1226  O   ILE A  78      13.759  -0.447  22.871  1.00  1.50           O  
ATOM   1227  CB  ILE A  78      12.958  -0.457  19.924  1.00  1.50           C  
ATOM   1228  CG1 ILE A  78      12.089  -0.081  18.789  1.00  1.50           C  
ATOM   1229  CG2 ILE A  78      13.816  -1.662  19.576  1.00  1.50           C  
ATOM   1230  CD1 ILE A  78      11.900   1.385  18.586  1.00  1.50           C  
ATOM   1231  H   ILE A  78      11.724   1.321  21.711  1.00  1.50           H  
ATOM   1232  HA  ILE A  78      11.403  -1.538  20.894  1.00  1.50           H  
ATOM   1233  HB  ILE A  78      13.589   0.371  20.121  1.00  1.50           H  
ATOM   1234 1HG1 ILE A  78      12.505  -0.509  17.897  1.00  1.50           H  
ATOM   1235 2HG1 ILE A  78      11.118  -0.512  18.964  1.00  1.50           H  
ATOM   1236 1HG2 ILE A  78      14.428  -1.436  18.702  1.00  1.50           H  
ATOM   1237 2HG2 ILE A  78      14.463  -1.904  20.420  1.00  1.50           H  
ATOM   1238 3HG2 ILE A  78      13.171  -2.514  19.361  1.00  1.50           H  
ATOM   1239 1HD1 ILE A  78      11.234   1.546  17.744  1.00  1.50           H  
ATOM   1240 2HD1 ILE A  78      11.470   1.835  19.466  1.00  1.50           H  
ATOM   1241 3HD1 ILE A  78      12.835   1.847  18.388  1.00  1.50           H  
ATOM   1242  N   ALA A  79      12.747  -2.464  22.661  1.00  1.58           N  
ATOM   1243  CA  ALA A  79      13.503  -3.117  23.717  1.00  1.58           C  
ATOM   1244  C   ALA A  79      14.531  -4.078  23.118  1.00  1.58           C  
ATOM   1245  O   ALA A  79      14.292  -4.632  22.036  1.00  1.58           O  
ATOM   1246  CB  ALA A  79      12.567  -3.843  24.661  1.00  1.58           C  
ATOM   1247  H   ALA A  79      12.033  -2.999  22.161  1.00  1.58           H  
ATOM   1248  HA  ALA A  79      14.046  -2.353  24.274  1.00  1.58           H  
ATOM   1249 1HB  ALA A  79      13.144  -4.311  25.457  1.00  1.58           H  
ATOM   1250 2HB  ALA A  79      11.863  -3.131  25.093  1.00  1.58           H  
ATOM   1251 3HB  ALA A  79      12.025  -4.601  24.114  1.00  1.58           H  
ATOM   1252  N   SER A  80      15.628  -4.278  23.874  1.00  1.72           N  
ATOM   1253  CA  SER A  80      16.764  -5.185  23.615  1.00  1.72           C  
ATOM   1254  C   SER A  80      17.896  -4.440  22.919  1.00  1.72           C  
ATOM   1255  O   SER A  80      18.894  -5.041  22.522  1.00  1.72           O  
ATOM   1256  OXT SER A  80      17.855  -3.214  22.855  1.00  1.72           O  
ATOM   1257  CB  SER A  80      16.406  -6.402  22.785  1.00  1.72           C  
ATOM   1258  OG  SER A  80      15.462  -7.225  23.405  1.00  1.72           O  
ATOM   1259  H   SER A  80      15.681  -3.740  24.728  1.00  1.72           H  
ATOM   1260  HA  SER A  80      17.140  -5.543  24.575  1.00  1.72           H  
ATOM   1261 1HB  SER A  80      16.069  -6.117  21.839  1.00  1.72           H  
ATOM   1262 2HB  SER A  80      17.308  -6.981  22.614  1.00  1.72           H  
ATOM   1263  HG  SER A  80      15.149  -7.823  22.678  1.00  1.72           H  
TER    1264
ENDMDL

REMARK ID 641573 MODEL 3 PcCRN4-withSP
PFRMAT TS
TARGET PcCRN4-withSP
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   MET A   1      -0.222   2.706  -2.533  1.00  3.21           N  
ATOM      2  CA  MET A   1       0.958   2.403  -1.737  1.00  3.21           C  
ATOM      3  C   MET A   1       1.769   3.650  -1.448  1.00  3.21           C  
ATOM      4  O   MET A   1       1.763   4.606  -2.230  1.00  3.21           O  
ATOM      5  CB  MET A   1       1.848   1.389  -2.458  1.00  3.21           C  
ATOM      6  CG  MET A   1       1.249   0.003  -2.632  1.00  3.21           C  
ATOM      7  SD  MET A   1       2.351  -1.111  -3.544  1.00  3.21           S  
ATOM      8  CE  MET A   1       3.647  -1.360  -2.331  1.00  3.21           C  
ATOM      9 1H   MET A   1      -0.935   2.018  -2.347  1.00  3.21           H  
ATOM     10 2H   MET A   1      -0.560   3.623  -2.280  1.00  3.21           H  
ATOM     11 3H   MET A   1       0.020   2.691  -3.513  1.00  3.21           H  
ATOM     12  HA  MET A   1       0.634   1.986  -0.785  1.00  3.21           H  
ATOM     13 1HB  MET A   1       2.120   1.770  -3.437  1.00  3.21           H  
ATOM     14 2HB  MET A   1       2.774   1.267  -1.881  1.00  3.21           H  
ATOM     15 1HG  MET A   1       1.071  -0.423  -1.640  1.00  3.21           H  
ATOM     16 2HG  MET A   1       0.300   0.068  -3.158  1.00  3.21           H  
ATOM     17 1HE  MET A   1       4.416  -2.019  -2.737  1.00  3.21           H  
ATOM     18 2HE  MET A   1       4.094  -0.395  -2.076  1.00  3.21           H  
ATOM     19 3HE  MET A   1       3.222  -1.805  -1.431  1.00  3.21           H  
ATOM     20  N   VAL A   2       2.485   3.621  -0.334  1.00  2.81           N  
ATOM     21  CA  VAL A   2       3.362   4.726   0.055  1.00  2.81           C  
ATOM     22  C   VAL A   2       4.769   4.204   0.330  1.00  2.81           C  
ATOM     23  O   VAL A   2       4.977   3.002   0.497  1.00  2.81           O  
ATOM     24  CB  VAL A   2       2.848   5.461   1.315  1.00  2.81           C  
ATOM     25  CG1 VAL A   2       1.456   6.028   1.063  1.00  2.81           C  
ATOM     26  CG2 VAL A   2       2.862   4.528   2.500  1.00  2.81           C  
ATOM     27  H   VAL A   2       2.407   2.790   0.256  1.00  2.81           H  
ATOM     28  HA  VAL A   2       3.412   5.442  -0.764  1.00  2.81           H  
ATOM     29  HB  VAL A   2       3.506   6.305   1.519  1.00  2.81           H  
ATOM     30 1HG1 VAL A   2       1.119   6.568   1.947  1.00  2.81           H  
ATOM     31 2HG1 VAL A   2       1.491   6.709   0.211  1.00  2.81           H  
ATOM     32 3HG1 VAL A   2       0.763   5.218   0.852  1.00  2.81           H  
ATOM     33 1HG2 VAL A   2       2.520   5.054   3.389  1.00  2.81           H  
ATOM     34 2HG2 VAL A   2       2.204   3.677   2.303  1.00  2.81           H  
ATOM     35 3HG2 VAL A   2       3.882   4.176   2.659  1.00  2.81           H  
ATOM     36  N   LEU A   3       5.727   5.121   0.370  1.00  2.44           N  
ATOM     37  CA  LEU A   3       7.118   4.788   0.658  1.00  2.44           C  
ATOM     38  C   LEU A   3       7.464   5.102   2.112  1.00  2.44           C  
ATOM     39  O   LEU A   3       7.125   6.177   2.615  1.00  2.44           O  
ATOM     40  CB  LEU A   3       8.039   5.573  -0.286  1.00  2.44           C  
ATOM     41  CG  LEU A   3       9.532   5.309  -0.144  1.00  2.44           C  
ATOM     42  CD1 LEU A   3       9.804   3.887  -0.585  1.00  2.44           C  
ATOM     43  CD2 LEU A   3      10.298   6.304  -0.989  1.00  2.44           C  
ATOM     44  H   LEU A   3       5.484   6.086   0.203  1.00  2.44           H  
ATOM     45  HA  LEU A   3       7.269   3.722   0.494  1.00  2.44           H  
ATOM     46 1HB  LEU A   3       7.765   5.332  -1.311  1.00  2.44           H  
ATOM     47 2HB  LEU A   3       7.876   6.638  -0.125  1.00  2.44           H  
ATOM     48  HG  LEU A   3       9.835   5.405   0.902  1.00  2.44           H  
ATOM     49 1HD1 LEU A   3      10.860   3.655  -0.485  1.00  2.44           H  
ATOM     50 2HD1 LEU A   3       9.231   3.227   0.029  1.00  2.44           H  
ATOM     51 3HD1 LEU A   3       9.503   3.756  -1.622  1.00  2.44           H  
ATOM     52 1HD2 LEU A   3      11.361   6.115  -0.902  1.00  2.44           H  
ATOM     53 2HD2 LEU A   3      10.000   6.204  -2.031  1.00  2.44           H  
ATOM     54 3HD2 LEU A   3      10.085   7.314  -0.644  1.00  2.44           H  
ATOM     55  N   LEU A   4       8.106   4.158   2.796  1.00  2.12           N  
ATOM     56  CA  LEU A   4       8.511   4.365   4.178  1.00  2.12           C  
ATOM     57  C   LEU A   4       9.966   4.817   4.168  1.00  2.12           C  
ATOM     58  O   LEU A   4      10.766   4.321   3.373  1.00  2.12           O  
ATOM     59  CB  LEU A   4       8.451   3.058   4.966  1.00  2.12           C  
ATOM     60  CG  LEU A   4       7.159   2.298   4.945  1.00  2.12           C  
ATOM     61  CD1 LEU A   4       7.367   1.007   5.722  1.00  2.12           C  
ATOM     62  CD2 LEU A   4       6.020   3.103   5.519  1.00  2.12           C  
ATOM     63  H   LEU A   4       8.354   3.277   2.349  1.00  2.12           H  
ATOM     64  HA  LEU A   4       7.889   5.130   4.639  1.00  2.12           H  
ATOM     65 1HB  LEU A   4       9.212   2.404   4.575  1.00  2.12           H  
ATOM     66 2HB  LEU A   4       8.692   3.275   6.009  1.00  2.12           H  
ATOM     67  HG  LEU A   4       6.933   2.051   3.914  1.00  2.12           H  
ATOM     68 1HD1 LEU A   4       6.479   0.410   5.694  1.00  2.12           H  
ATOM     69 2HD1 LEU A   4       8.169   0.452   5.270  1.00  2.12           H  
ATOM     70 3HD1 LEU A   4       7.615   1.237   6.755  1.00  2.12           H  
ATOM     71 1HD2 LEU A   4       5.095   2.518   5.479  1.00  2.12           H  
ATOM     72 2HD2 LEU A   4       6.243   3.339   6.546  1.00  2.12           H  
ATOM     73 3HD2 LEU A   4       5.895   4.019   4.940  1.00  2.12           H  
ATOM     74  N   SER A   5      10.328   5.693   5.090  1.00  1.85           N  
ATOM     75  CA  SER A   5      11.709   6.152   5.210  1.00  1.85           C  
ATOM     76  C   SER A   5      12.162   5.978   6.645  1.00  1.85           C  
ATOM     77  O   SER A   5      11.590   6.580   7.565  1.00  1.85           O  
ATOM     78  CB  SER A   5      11.810   7.602   4.786  1.00  1.85           C  
ATOM     79  OG  SER A   5      13.107   8.097   4.954  1.00  1.85           O  
ATOM     80  H   SER A   5       9.631   6.066   5.716  1.00  1.85           H  
ATOM     81  HA  SER A   5      12.352   5.545   4.573  1.00  1.85           H  
ATOM     82 1HB  SER A   5      11.523   7.687   3.736  1.00  1.85           H  
ATOM     83 2HB  SER A   5      11.112   8.201   5.367  1.00  1.85           H  
ATOM     84  HG  SER A   5      13.677   7.532   4.419  1.00  1.85           H  
ATOM     85  N   LEU A   6      13.169   5.121   6.839  1.00  1.66           N  
ATOM     86  CA  LEU A   6      13.589   4.808   8.189  1.00  1.66           C  
ATOM     87  C   LEU A   6      15.046   5.183   8.415  1.00  1.66           C  
ATOM     88  O   LEU A   6      15.915   4.930   7.577  1.00  1.66           O  
ATOM     89  CB  LEU A   6      13.396   3.295   8.414  1.00  1.66           C  
ATOM     90  CG  LEU A   6      11.961   2.762   8.027  1.00  1.66           C  
ATOM     91  CD1 LEU A   6      11.967   2.367   6.551  1.00  1.66           C  
ATOM     92  CD2 LEU A   6      11.563   1.576   8.862  1.00  1.66           C  
ATOM     93  H   LEU A   6      13.621   4.672   6.043  1.00  1.66           H  
ATOM     94  HA  LEU A   6      12.978   5.354   8.887  1.00  1.66           H  
ATOM     95 1HB  LEU A   6      14.139   2.748   7.834  1.00  1.66           H  
ATOM     96 2HB  LEU A   6      13.554   3.083   9.478  1.00  1.66           H  
ATOM     97  HG  LEU A   6      11.234   3.559   8.175  1.00  1.66           H  
ATOM     98 1HD1 LEU A   6      10.976   2.022   6.284  1.00  1.66           H  
ATOM     99 2HD1 LEU A   6      12.233   3.208   5.923  1.00  1.66           H  
ATOM    100 3HD1 LEU A   6      12.689   1.567   6.391  1.00  1.66           H  
ATOM    101 1HD2 LEU A   6      10.567   1.244   8.564  1.00  1.66           H  
ATOM    102 2HD2 LEU A   6      12.274   0.774   8.701  1.00  1.66           H  
ATOM    103 3HD2 LEU A   6      11.548   1.863   9.918  1.00  1.66           H  
ATOM    104  N   GLN A   7      15.331   5.737   9.585  1.00  1.53           N  
ATOM    105  CA  GLN A   7      16.706   6.063   9.930  1.00  1.53           C  
ATOM    106  C   GLN A   7      17.302   4.858  10.600  1.00  1.53           C  
ATOM    107  O   GLN A   7      16.756   4.395  11.598  1.00  1.53           O  
ATOM    108  CB  GLN A   7      16.783   7.276  10.859  1.00  1.53           C  
ATOM    109  CG  GLN A   7      18.206   7.653  11.229  1.00  1.53           C  
ATOM    110  CD  GLN A   7      18.298   8.883  12.117  1.00  1.53           C  
ATOM    111  OE1 GLN A   7      17.288   9.418  12.596  1.00  1.53           O  
ATOM    112  NE2 GLN A   7      19.525   9.339  12.351  1.00  1.53           N  
ATOM    113  H   GLN A   7      14.589   5.935  10.239  1.00  1.53           H  
ATOM    114  HA  GLN A   7      17.275   6.276   9.023  1.00  1.53           H  
ATOM    115 1HB  GLN A   7      16.331   8.138  10.365  1.00  1.53           H  
ATOM    116 2HB  GLN A   7      16.224   7.082  11.774  1.00  1.53           H  
ATOM    117 1HG  GLN A   7      18.672   6.815  11.751  1.00  1.53           H  
ATOM    118 2HG  GLN A   7      18.751   7.861  10.301  1.00  1.53           H  
ATOM    119 1HE2 GLN A   7      19.663  10.143  12.928  1.00  1.53           H  
ATOM    120 2HE2 GLN A   7      20.323   8.875  11.928  1.00  1.53           H  
ATOM    121  N   CYS A   8      18.387   4.346  10.053  1.00  1.46           N  
ATOM    122  CA  CYS A   8      19.017   3.162  10.580  1.00  1.46           C  
ATOM    123  C   CYS A   8      20.393   3.460  11.152  1.00  1.46           C  
ATOM    124  O   CYS A   8      21.183   4.173  10.545  1.00  1.46           O  
ATOM    125  CB  CYS A   8      19.136   2.157   9.442  1.00  1.46           C  
ATOM    126  SG  CYS A   8      17.531   1.631   8.763  1.00  1.46           S  
ATOM    127  H   CYS A   8      18.780   4.764   9.210  1.00  1.46           H  
ATOM    128  HA  CYS A   8      18.392   2.748  11.364  1.00  1.46           H  
ATOM    129 1HB  CYS A   8      19.701   2.614   8.626  1.00  1.46           H  
ATOM    130 2HB  CYS A   8      19.675   1.307   9.746  1.00  1.46           H  
ATOM    131  HG  CYS A   8      17.182   2.826   8.272  1.00  1.46           H  
ATOM    132  N   ALA A   9      20.693   2.906  12.318  1.00  1.43           N  
ATOM    133  CA  ALA A   9      22.002   3.052  12.939  1.00  1.43           C  
ATOM    134  C   ALA A   9      22.691   1.704  12.998  1.00  1.43           C  
ATOM    135  O   ALA A   9      22.333   0.843  13.807  1.00  1.43           O  
ATOM    136  CB  ALA A   9      21.874   3.650  14.329  1.00  1.43           C  
ATOM    137  H   ALA A   9      19.984   2.365  12.791  1.00  1.43           H  
ATOM    138  HA  ALA A   9      22.609   3.708  12.324  1.00  1.43           H  
ATOM    139 1HB  ALA A   9      22.867   3.760  14.767  1.00  1.43           H  
ATOM    140 2HB  ALA A   9      21.395   4.628  14.258  1.00  1.43           H  
ATOM    141 3HB  ALA A   9      21.270   2.995  14.952  1.00  1.43           H  
ATOM    142  N   ILE A  10      23.690   1.512  12.152  1.00  1.43           N  
ATOM    143  CA  ILE A  10      24.328   0.209  12.097  1.00  1.43           C  
ATOM    144  C   ILE A  10      25.565   0.320  12.931  1.00  1.43           C  
ATOM    145  O   ILE A  10      26.430   1.138  12.620  1.00  1.43           O  
ATOM    146  CB  ILE A  10      24.716  -0.133  10.646  1.00  1.43           C  
ATOM    147  CG1 ILE A  10      23.476  -0.252   9.748  1.00  1.43           C  
ATOM    148  CG2 ILE A  10      25.486  -1.425  10.620  1.00  1.43           C  
ATOM    149  CD1 ILE A  10      22.781   1.075   9.463  1.00  1.43           C  
ATOM    150  H   ILE A  10      23.987   2.268  11.533  1.00  1.43           H  
ATOM    151  HA  ILE A  10      23.689  -0.550  12.526  1.00  1.43           H  
ATOM    152  HB  ILE A  10      25.338   0.668  10.242  1.00  1.43           H  
ATOM    153 1HG1 ILE A  10      23.787  -0.655   8.796  1.00  1.43           H  
ATOM    154 2HG1 ILE A  10      22.784  -0.938  10.192  1.00  1.43           H  
ATOM    155 1HG2 ILE A  10      25.775  -1.654   9.598  1.00  1.43           H  
ATOM    156 2HG2 ILE A  10      26.375  -1.324  11.230  1.00  1.43           H  
ATOM    157 3HG2 ILE A  10      24.861  -2.230  11.015  1.00  1.43           H  
ATOM    158 1HD1 ILE A  10      21.936   0.909   8.808  1.00  1.43           H  
ATOM    159 2HD1 ILE A  10      22.433   1.515  10.358  1.00  1.43           H  
ATOM    160 3HD1 ILE A  10      23.479   1.763   8.990  1.00  1.43           H  
ATOM    161  N   VAL A  11      25.667  -0.503  13.975  1.00  1.44           N  
ATOM    162  CA  VAL A  11      26.773  -0.440  14.946  1.00  1.44           C  
ATOM    163  C   VAL A  11      26.862   0.952  15.628  1.00  1.44           C  
ATOM    164  O   VAL A  11      26.579   1.083  16.819  1.00  1.44           O  
ATOM    165  CB  VAL A  11      28.116  -0.818  14.275  1.00  1.44           C  
ATOM    166  CG1 VAL A  11      29.275  -0.622  15.249  1.00  1.44           C  
ATOM    167  CG2 VAL A  11      28.042  -2.267  13.822  1.00  1.44           C  
ATOM    168  H   VAL A  11      24.912  -1.178  14.139  1.00  1.44           H  
ATOM    169  HA  VAL A  11      26.576  -1.182  15.721  1.00  1.44           H  
ATOM    170  HB  VAL A  11      28.300  -0.178  13.422  1.00  1.44           H  
ATOM    171 1HG1 VAL A  11      30.208  -0.895  14.757  1.00  1.44           H  
ATOM    172 2HG1 VAL A  11      29.331   0.414  15.566  1.00  1.44           H  
ATOM    173 3HG1 VAL A  11      29.125  -1.257  16.120  1.00  1.44           H  
ATOM    174 1HG2 VAL A  11      28.979  -2.546  13.342  1.00  1.44           H  
ATOM    175 2HG2 VAL A  11      27.871  -2.908  14.687  1.00  1.44           H  
ATOM    176 3HG2 VAL A  11      27.226  -2.393  13.121  1.00  1.44           H  
ATOM    177  N   GLY A  12      27.251   1.978  14.865  1.00  1.45           N  
ATOM    178  CA  GLY A  12      27.323   3.360  15.322  1.00  1.45           C  
ATOM    179  C   GLY A  12      27.274   4.351  14.145  1.00  1.45           C  
ATOM    180  O   GLY A  12      27.657   5.513  14.293  1.00  1.45           O  
ATOM    181  H   GLY A  12      27.472   1.776  13.902  1.00  1.45           H  
ATOM    182 1HA  GLY A  12      26.495   3.559  16.002  1.00  1.45           H  
ATOM    183 2HA  GLY A  12      28.243   3.507  15.885  1.00  1.45           H  
ATOM    184  N   ASN A  13      26.796   3.890  12.985  1.00  1.44           N  
ATOM    185  CA  ASN A  13      26.746   4.692  11.756  1.00  1.44           C  
ATOM    186  C   ASN A  13      25.327   4.883  11.201  1.00  1.44           C  
ATOM    187  O   ASN A  13      24.651   3.917  10.838  1.00  1.44           O  
ATOM    188  CB  ASN A  13      27.628   4.057  10.697  1.00  1.44           C  
ATOM    189  CG  ASN A  13      29.076   3.993  11.112  1.00  1.44           C  
ATOM    190  OD1 ASN A  13      29.739   5.022  11.290  1.00  1.44           O  
ATOM    191  ND2 ASN A  13      29.582   2.792  11.270  1.00  1.44           N  
ATOM    192  H   ASN A  13      26.496   2.924  12.934  1.00  1.44           H  
ATOM    193  HA  ASN A  13      27.136   5.686  11.981  1.00  1.44           H  
ATOM    194 1HB  ASN A  13      27.273   3.040  10.500  1.00  1.44           H  
ATOM    195 2HB  ASN A  13      27.546   4.620   9.768  1.00  1.44           H  
ATOM    196 1HD2 ASN A  13      30.536   2.684  11.545  1.00  1.44           H  
ATOM    197 2HD2 ASN A  13      29.016   1.982  11.106  1.00  1.44           H  
ATOM    198  N   SER A  14      24.853   6.130  11.195  1.00  1.41           N  
ATOM    199  CA  SER A  14      23.494   6.437  10.740  1.00  1.41           C  
ATOM    200  C   SER A  14      23.347   6.512   9.206  1.00  1.41           C  
ATOM    201  O   SER A  14      24.189   7.104   8.526  1.00  1.41           O  
ATOM    202  CB  SER A  14      23.024   7.736  11.356  1.00  1.41           C  
ATOM    203  OG  SER A  14      21.769   8.091  10.854  1.00  1.41           O  
ATOM    204  H   SER A  14      25.449   6.883  11.510  1.00  1.41           H  
ATOM    205  HA  SER A  14      22.847   5.656  11.105  1.00  1.41           H  
ATOM    206 1HB  SER A  14      22.972   7.632  12.440  1.00  1.41           H  
ATOM    207 2HB  SER A  14      23.742   8.520  11.132  1.00  1.41           H  
ATOM    208  HG  SER A  14      21.829   7.966   9.894  1.00  1.41           H  
ATOM    209  N   PHE A  15      22.240   5.964   8.685  1.00  1.39           N  
ATOM    210  CA  PHE A  15      21.913   6.016   7.252  1.00  1.39           C  
ATOM    211  C   PHE A  15      20.392   5.890   7.003  1.00  1.39           C  
ATOM    212  O   PHE A  15      19.727   5.060   7.621  1.00  1.39           O  
ATOM    213  CB  PHE A  15      22.615   4.880   6.505  1.00  1.39           C  
ATOM    214  CG  PHE A  15      22.584   5.039   5.020  1.00  1.39           C  
ATOM    215  CD1 PHE A  15      23.599   5.731   4.376  1.00  1.39           C  
ATOM    216  CD2 PHE A  15      21.546   4.546   4.268  1.00  1.39           C  
ATOM    217  CE1 PHE A  15      23.575   5.904   3.009  1.00  1.39           C  
ATOM    218  CE2 PHE A  15      21.512   4.731   2.915  1.00  1.39           C  
ATOM    219  CZ  PHE A  15      22.526   5.401   2.280  1.00  1.39           C  
ATOM    220  H   PHE A  15      21.630   5.453   9.317  1.00  1.39           H  
ATOM    221  HA  PHE A  15      22.251   6.973   6.853  1.00  1.39           H  
ATOM    222 1HB  PHE A  15      23.658   4.823   6.821  1.00  1.39           H  
ATOM    223 2HB  PHE A  15      22.146   3.932   6.759  1.00  1.39           H  
ATOM    224  HD1 PHE A  15      24.424   6.134   4.967  1.00  1.39           H  
ATOM    225  HD2 PHE A  15      20.738   4.017   4.758  1.00  1.39           H  
ATOM    226  HE1 PHE A  15      24.380   6.439   2.509  1.00  1.39           H  
ATOM    227  HE2 PHE A  15      20.676   4.339   2.334  1.00  1.39           H  
ATOM    228  HZ  PHE A  15      22.489   5.530   1.197  1.00  1.39           H  
ATOM    229  N   ASP A  16      19.847   6.696   6.089  1.00  1.40           N  
ATOM    230  CA  ASP A  16      18.414   6.615   5.765  1.00  1.40           C  
ATOM    231  C   ASP A  16      18.096   5.573   4.686  1.00  1.40           C  
ATOM    232  O   ASP A  16      18.601   5.656   3.566  1.00  1.40           O  
ATOM    233  CB  ASP A  16      17.886   7.969   5.313  1.00  1.40           C  
ATOM    234  CG  ASP A  16      17.856   9.006   6.432  1.00  1.40           C  
ATOM    235  OD1 ASP A  16      18.031   8.649   7.572  1.00  1.40           O  
ATOM    236  OD2 ASP A  16      17.672  10.156   6.129  1.00  1.40           O  
ATOM    237  H   ASP A  16      20.431   7.363   5.600  1.00  1.40           H  
ATOM    238  HA  ASP A  16      17.877   6.327   6.667  1.00  1.40           H  
ATOM    239 1HB  ASP A  16      18.504   8.346   4.499  1.00  1.40           H  
ATOM    240 2HB  ASP A  16      16.871   7.843   4.924  1.00  1.40           H  
ATOM    241  N   VAL A  17      17.217   4.630   5.026  1.00  1.47           N  
ATOM    242  CA  VAL A  17      16.814   3.535   4.147  1.00  1.47           C  
ATOM    243  C   VAL A  17      15.344   3.670   3.747  1.00  1.47           C  
ATOM    244  O   VAL A  17      14.476   3.934   4.583  1.00  1.47           O  
ATOM    245  CB  VAL A  17      17.055   2.182   4.850  1.00  1.47           C  
ATOM    246  CG1 VAL A  17      16.595   1.033   3.993  1.00  1.47           C  
ATOM    247  CG2 VAL A  17      18.548   2.042   5.152  1.00  1.47           C  
ATOM    248  H   VAL A  17      16.821   4.665   5.964  1.00  1.47           H  
ATOM    249  HA  VAL A  17      17.426   3.571   3.246  1.00  1.47           H  
ATOM    250  HB  VAL A  17      16.484   2.154   5.781  1.00  1.47           H  
ATOM    251 1HG1 VAL A  17      16.780   0.097   4.518  1.00  1.47           H  
ATOM    252 2HG1 VAL A  17      15.536   1.128   3.789  1.00  1.47           H  
ATOM    253 3HG1 VAL A  17      17.150   1.038   3.056  1.00  1.47           H  
ATOM    254 1HG2 VAL A  17      18.729   1.112   5.647  1.00  1.47           H  
ATOM    255 2HG2 VAL A  17      19.114   2.068   4.218  1.00  1.47           H  
ATOM    256 3HG2 VAL A  17      18.870   2.862   5.797  1.00  1.47           H  
ATOM    257  N   GLU A  18      15.060   3.521   2.456  1.00  1.62           N  
ATOM    258  CA  GLU A  18      13.683   3.649   1.991  1.00  1.62           C  
ATOM    259  C   GLU A  18      13.154   2.336   1.421  1.00  1.62           C  
ATOM    260  O   GLU A  18      13.804   1.700   0.586  1.00  1.62           O  
ATOM    261  CB  GLU A  18      13.592   4.779   0.960  1.00  1.62           C  
ATOM    262  CG  GLU A  18      13.928   6.161   1.537  1.00  1.62           C  
ATOM    263  CD  GLU A  18      13.884   7.285   0.528  1.00  1.62           C  
ATOM    264  OE1 GLU A  18      13.635   7.026  -0.621  1.00  1.62           O  
ATOM    265  OE2 GLU A  18      14.112   8.407   0.917  1.00  1.62           O  
ATOM    266  H   GLU A  18      15.798   3.313   1.799  1.00  1.62           H  
ATOM    267  HA  GLU A  18      13.058   3.912   2.836  1.00  1.62           H  
ATOM    268 1HB  GLU A  18      14.257   4.576   0.122  1.00  1.62           H  
ATOM    269 2HB  GLU A  18      12.586   4.822   0.581  1.00  1.62           H  
ATOM    270 1HG  GLU A  18      13.214   6.376   2.327  1.00  1.62           H  
ATOM    271 2HG  GLU A  18      14.919   6.125   1.987  1.00  1.62           H  
ATOM    272  N   ILE A  19      11.999   1.915   1.941  1.00  1.84           N  
ATOM    273  CA  ILE A  19      11.355   0.660   1.545  1.00  1.84           C  
ATOM    274  C   ILE A  19       9.863   0.869   1.307  1.00  1.84           C  
ATOM    275  O   ILE A  19       9.247   1.724   1.935  1.00  1.84           O  
ATOM    276  CB  ILE A  19      11.515  -0.409   2.641  1.00  1.84           C  
ATOM    277  CG1 ILE A  19      10.830   0.073   3.883  1.00  1.84           C  
ATOM    278  CG2 ILE A  19      12.980  -0.702   2.943  1.00  1.84           C  
ATOM    279  CD1 ILE A  19      10.745  -0.944   5.000  1.00  1.84           C  
ATOM    280  H   ILE A  19      11.537   2.540   2.603  1.00  1.84           H  
ATOM    281  HA  ILE A  19      11.808   0.306   0.620  1.00  1.84           H  
ATOM    282  HB  ILE A  19      11.022  -1.322   2.318  1.00  1.84           H  
ATOM    283 1HG1 ILE A  19      11.364   0.944   4.231  1.00  1.84           H  
ATOM    284 2HG1 ILE A  19       9.820   0.370   3.615  1.00  1.84           H  
ATOM    285 1HG2 ILE A  19      13.039  -1.459   3.716  1.00  1.84           H  
ATOM    286 2HG2 ILE A  19      13.477  -1.062   2.043  1.00  1.84           H  
ATOM    287 3HG2 ILE A  19      13.467   0.200   3.289  1.00  1.84           H  
ATOM    288 1HD1 ILE A  19      10.243  -0.506   5.860  1.00  1.84           H  
ATOM    289 2HD1 ILE A  19      10.198  -1.808   4.673  1.00  1.84           H  
ATOM    290 3HD1 ILE A  19      11.717  -1.245   5.279  1.00  1.84           H  
ATOM    291  N   ASP A  20       9.251   0.065   0.454  1.00  2.08           N  
ATOM    292  CA  ASP A  20       7.807   0.192   0.258  1.00  2.08           C  
ATOM    293  C   ASP A  20       7.028  -0.174   1.520  1.00  2.08           C  
ATOM    294  O   ASP A  20       7.442  -1.059   2.266  1.00  2.08           O  
ATOM    295  CB  ASP A  20       7.327  -0.681  -0.896  1.00  2.08           C  
ATOM    296  CG  ASP A  20       7.798  -0.190  -2.259  1.00  2.08           C  
ATOM    297  OD1 ASP A  20       8.363   0.876  -2.332  1.00  2.08           O  
ATOM    298  OD2 ASP A  20       7.600  -0.898  -3.215  1.00  2.08           O  
ATOM    299  H   ASP A  20       9.776  -0.631  -0.057  1.00  2.08           H  
ATOM    300  HA  ASP A  20       7.579   1.231   0.014  1.00  2.08           H  
ATOM    301 1HB  ASP A  20       7.669  -1.704  -0.749  1.00  2.08           H  
ATOM    302 2HB  ASP A  20       6.235  -0.699  -0.886  1.00  2.08           H  
ATOM    303  N   ASP A  21       5.868   0.443   1.717  1.00  2.30           N  
ATOM    304  CA  ASP A  21       4.965   0.107   2.823  1.00  2.30           C  
ATOM    305  C   ASP A  21       4.707  -1.385   3.000  1.00  2.30           C  
ATOM    306  O   ASP A  21       4.718  -1.903   4.108  1.00  2.30           O  
ATOM    307  CB  ASP A  21       3.660   0.846   2.618  1.00  2.30           C  
ATOM    308  CG  ASP A  21       3.023   0.580   1.238  1.00  2.30           C  
ATOM    309  OD1 ASP A  21       3.585  -0.164   0.450  1.00  2.30           O  
ATOM    310  OD2 ASP A  21       2.015   1.191   0.948  1.00  2.30           O  
ATOM    311  H   ASP A  21       5.600   1.213   1.100  1.00  2.30           H  
ATOM    312  HA  ASP A  21       5.398   0.463   3.739  1.00  2.30           H  
ATOM    313 1HB  ASP A  21       2.954   0.563   3.402  1.00  2.30           H  
ATOM    314 2HB  ASP A  21       3.849   1.894   2.722  1.00  2.30           H  
ATOM    315  N   GLY A  22       4.518  -2.083   1.896  1.00  2.43           N  
ATOM    316  CA  GLY A  22       4.225  -3.509   1.903  1.00  2.43           C  
ATOM    317  C   GLY A  22       5.453  -4.406   2.122  1.00  2.43           C  
ATOM    318  O   GLY A  22       5.319  -5.630   2.152  1.00  2.43           O  
ATOM    319  H   GLY A  22       4.500  -1.549   1.031  1.00  2.43           H  
ATOM    320 1HA  GLY A  22       3.488  -3.711   2.678  1.00  2.43           H  
ATOM    321 2HA  GLY A  22       3.757  -3.768   0.955  1.00  2.43           H  
ATOM    322  N   ALA A  23       6.640  -3.815   2.259  1.00  2.43           N  
ATOM    323  CA  ALA A  23       7.881  -4.558   2.439  1.00  2.43           C  
ATOM    324  C   ALA A  23       7.889  -5.374   3.722  1.00  2.43           C  
ATOM    325  O   ALA A  23       7.332  -4.969   4.747  1.00  2.43           O  
ATOM    326  CB  ALA A  23       9.065  -3.613   2.459  1.00  2.43           C  
ATOM    327  H   ALA A  23       6.703  -2.800   2.249  1.00  2.43           H  
ATOM    328  HA  ALA A  23       7.982  -5.245   1.603  1.00  2.43           H  
ATOM    329 1HB  ALA A  23       9.989  -4.182   2.571  1.00  2.43           H  
ATOM    330 2HB  ALA A  23       9.093  -3.044   1.533  1.00  2.43           H  
ATOM    331 3HB  ALA A  23       8.942  -2.942   3.288  1.00  2.43           H  
ATOM    332  N   LYS A  24       8.566  -6.510   3.661  1.00  2.32           N  
ATOM    333  CA  LYS A  24       8.757  -7.396   4.797  1.00  2.32           C  
ATOM    334  C   LYS A  24      10.018  -7.019   5.565  1.00  2.32           C  
ATOM    335  O   LYS A  24      10.880  -6.299   5.049  1.00  2.32           O  
ATOM    336  CB  LYS A  24       8.851  -8.847   4.325  1.00  2.32           C  
ATOM    337  CG  LYS A  24       7.588  -9.365   3.664  1.00  2.32           C  
ATOM    338  CD  LYS A  24       7.742 -10.814   3.227  1.00  2.32           C  
ATOM    339  CE  LYS A  24       6.471 -11.329   2.564  1.00  2.32           C  
ATOM    340  NZ  LYS A  24       6.613 -12.742   2.114  1.00  2.32           N  
ATOM    341  H   LYS A  24       8.967  -6.775   2.762  1.00  2.32           H  
ATOM    342  HA  LYS A  24       7.906  -7.293   5.469  1.00  2.32           H  
ATOM    343 1HB  LYS A  24       9.661  -8.939   3.601  1.00  2.32           H  
ATOM    344 2HB  LYS A  24       9.086  -9.495   5.166  1.00  2.32           H  
ATOM    345 1HG  LYS A  24       6.751  -9.284   4.356  1.00  2.32           H  
ATOM    346 2HG  LYS A  24       7.371  -8.751   2.785  1.00  2.32           H  
ATOM    347 1HD  LYS A  24       8.567 -10.892   2.517  1.00  2.32           H  
ATOM    348 2HD  LYS A  24       7.967 -11.436   4.092  1.00  2.32           H  
ATOM    349 1HE  LYS A  24       5.648 -11.265   3.274  1.00  2.32           H  
ATOM    350 2HE  LYS A  24       6.242 -10.703   1.700  1.00  2.32           H  
ATOM    351 1HZ  LYS A  24       5.753 -13.046   1.680  1.00  2.32           H  
ATOM    352 2HZ  LYS A  24       7.368 -12.809   1.446  1.00  2.32           H  
ATOM    353 3HZ  LYS A  24       6.815 -13.331   2.909  1.00  2.32           H  
ATOM    354  N   VAL A  25      10.147  -7.532   6.782  1.00  2.13           N  
ATOM    355  CA  VAL A  25      11.335  -7.275   7.587  1.00  2.13           C  
ATOM    356  C   VAL A  25      12.603  -7.762   6.909  1.00  2.13           C  
ATOM    357  O   VAL A  25      13.630  -7.087   6.958  1.00  2.13           O  
ATOM    358  CB  VAL A  25      11.220  -7.932   8.958  1.00  2.13           C  
ATOM    359  CG1 VAL A  25      12.551  -7.843   9.655  1.00  2.13           C  
ATOM    360  CG2 VAL A  25      10.136  -7.224   9.763  1.00  2.13           C  
ATOM    361  H   VAL A  25       9.406  -8.104   7.162  1.00  2.13           H  
ATOM    362  HA  VAL A  25      11.416  -6.197   7.734  1.00  2.13           H  
ATOM    363  HB  VAL A  25      10.973  -8.985   8.841  1.00  2.13           H  
ATOM    364 1HG1 VAL A  25      12.485  -8.322  10.625  1.00  2.13           H  
ATOM    365 2HG1 VAL A  25      13.303  -8.351   9.054  1.00  2.13           H  
ATOM    366 3HG1 VAL A  25      12.826  -6.801   9.777  1.00  2.13           H  
ATOM    367 1HG2 VAL A  25      10.065  -7.684  10.723  1.00  2.13           H  
ATOM    368 2HG2 VAL A  25      10.398  -6.171   9.879  1.00  2.13           H  
ATOM    369 3HG2 VAL A  25       9.182  -7.306   9.244  1.00  2.13           H  
ATOM    370  N   SER A  26      12.541  -8.937   6.285  1.00  1.91           N  
ATOM    371  CA  SER A  26      13.710  -9.465   5.599  1.00  1.91           C  
ATOM    372  C   SER A  26      14.160  -8.501   4.502  1.00  1.91           C  
ATOM    373  O   SER A  26      15.357  -8.307   4.289  1.00  1.91           O  
ATOM    374  CB  SER A  26      13.401 -10.822   4.999  1.00  1.91           C  
ATOM    375  OG  SER A  26      13.147 -11.776   5.999  1.00  1.91           O  
ATOM    376  H   SER A  26      11.675  -9.454   6.282  1.00  1.91           H  
ATOM    377  HA  SER A  26      14.521  -9.570   6.321  1.00  1.91           H  
ATOM    378 1HB  SER A  26      12.534 -10.740   4.340  1.00  1.91           H  
ATOM    379 2HB  SER A  26      14.243 -11.146   4.389  1.00  1.91           H  
ATOM    380  HG  SER A  26      13.067 -12.620   5.540  1.00  1.91           H  
ATOM    381  N   GLN A  27      13.196  -7.899   3.802  1.00  1.69           N  
ATOM    382  CA  GLN A  27      13.501  -6.957   2.732  1.00  1.69           C  
ATOM    383  C   GLN A  27      14.169  -5.709   3.308  1.00  1.69           C  
ATOM    384  O   GLN A  27      15.125  -5.192   2.728  1.00  1.69           O  
ATOM    385  CB  GLN A  27      12.234  -6.637   1.942  1.00  1.69           C  
ATOM    386  CG  GLN A  27      11.740  -7.832   1.124  1.00  1.69           C  
ATOM    387  CD  GLN A  27      10.412  -7.605   0.440  1.00  1.69           C  
ATOM    388  OE1 GLN A  27       9.425  -7.187   1.056  1.00  1.69           O  
ATOM    389  NE2 GLN A  27      10.373  -7.880  -0.860  1.00  1.69           N  
ATOM    390  H   GLN A  27      12.232  -8.083   4.036  1.00  1.69           H  
ATOM    391  HA  GLN A  27      14.208  -7.428   2.051  1.00  1.69           H  
ATOM    392 1HB  GLN A  27      11.445  -6.334   2.621  1.00  1.69           H  
ATOM    393 2HB  GLN A  27      12.422  -5.806   1.265  1.00  1.69           H  
ATOM    394 1HG  GLN A  27      12.482  -8.058   0.359  1.00  1.69           H  
ATOM    395 2HG  GLN A  27      11.630  -8.684   1.795  1.00  1.69           H  
ATOM    396 1HE2 GLN A  27       9.525  -7.751  -1.377  1.00  1.69           H  
ATOM    397 2HE2 GLN A  27      11.193  -8.216  -1.326  1.00  1.69           H  
ATOM    398  N   LEU A  28      13.706  -5.260   4.482  1.00  1.51           N  
ATOM    399  CA  LEU A  28      14.347  -4.136   5.163  1.00  1.51           C  
ATOM    400  C   LEU A  28      15.783  -4.500   5.510  1.00  1.51           C  
ATOM    401  O   LEU A  28      16.696  -3.716   5.260  1.00  1.51           O  
ATOM    402  CB  LEU A  28      13.555  -3.688   6.400  1.00  1.51           C  
ATOM    403  CG  LEU A  28      14.214  -2.575   7.284  1.00  1.51           C  
ATOM    404  CD1 LEU A  28      14.525  -1.279   6.487  1.00  1.51           C  
ATOM    405  CD2 LEU A  28      13.253  -2.251   8.406  1.00  1.51           C  
ATOM    406  H   LEU A  28      12.885  -5.707   4.895  1.00  1.51           H  
ATOM    407  HA  LEU A  28      14.376  -3.294   4.477  1.00  1.51           H  
ATOM    408 1HB  LEU A  28      12.580  -3.340   6.078  1.00  1.51           H  
ATOM    409 2HB  LEU A  28      13.406  -4.556   7.039  1.00  1.51           H  
ATOM    410  HG  LEU A  28      15.144  -2.957   7.688  1.00  1.51           H  
ATOM    411 1HD1 LEU A  28      14.985  -0.544   7.153  1.00  1.51           H  
ATOM    412 2HD1 LEU A  28      15.215  -1.512   5.677  1.00  1.51           H  
ATOM    413 3HD1 LEU A  28      13.640  -0.857   6.082  1.00  1.51           H  
ATOM    414 1HD2 LEU A  28      13.690  -1.514   9.031  1.00  1.51           H  
ATOM    415 2HD2 LEU A  28      12.321  -1.868   7.989  1.00  1.51           H  
ATOM    416 3HD2 LEU A  28      13.049  -3.151   8.987  1.00  1.51           H  
ATOM    417  N   LYS A  29      16.006  -5.695   6.065  1.00  1.36           N  
ATOM    418  CA  LYS A  29      17.370  -6.089   6.405  1.00  1.36           C  
ATOM    419  C   LYS A  29      18.264  -6.100   5.162  1.00  1.36           C  
ATOM    420  O   LYS A  29      19.417  -5.662   5.222  1.00  1.36           O  
ATOM    421  CB  LYS A  29      17.391  -7.470   7.053  1.00  1.36           C  
ATOM    422  CG  LYS A  29      16.832  -7.535   8.452  1.00  1.36           C  
ATOM    423  CD  LYS A  29      16.886  -8.951   8.983  1.00  1.36           C  
ATOM    424  CE  LYS A  29      16.334  -9.053  10.389  1.00  1.36           C  
ATOM    425  NZ  LYS A  29      16.351 -10.461  10.880  1.00  1.36           N  
ATOM    426  H   LYS A  29      15.219  -6.314   6.262  1.00  1.36           H  
ATOM    427  HA  LYS A  29      17.775  -5.363   7.108  1.00  1.36           H  
ATOM    428 1HB  LYS A  29      16.817  -8.162   6.439  1.00  1.36           H  
ATOM    429 2HB  LYS A  29      18.413  -7.844   7.091  1.00  1.36           H  
ATOM    430 1HG  LYS A  29      17.417  -6.892   9.101  1.00  1.36           H  
ATOM    431 2HG  LYS A  29      15.797  -7.193   8.446  1.00  1.36           H  
ATOM    432 1HD  LYS A  29      16.313  -9.605   8.327  1.00  1.36           H  
ATOM    433 2HD  LYS A  29      17.924  -9.295   8.995  1.00  1.36           H  
ATOM    434 1HE  LYS A  29      16.940  -8.445  11.057  1.00  1.36           H  
ATOM    435 2HE  LYS A  29      15.315  -8.683  10.403  1.00  1.36           H  
ATOM    436 1HZ  LYS A  29      15.986 -10.495  11.819  1.00  1.36           H  
ATOM    437 2HZ  LYS A  29      15.793 -11.043  10.277  1.00  1.36           H  
ATOM    438 3HZ  LYS A  29      17.316 -10.800  10.884  1.00  1.36           H  
ATOM    439  N   LYS A  30      17.726  -6.558   4.023  1.00  1.24           N  
ATOM    440  CA  LYS A  30      18.491  -6.561   2.781  1.00  1.24           C  
ATOM    441  C   LYS A  30      18.756  -5.135   2.303  1.00  1.24           C  
ATOM    442  O   LYS A  30      19.850  -4.831   1.812  1.00  1.24           O  
ATOM    443  CB  LYS A  30      17.765  -7.365   1.702  1.00  1.24           C  
ATOM    444  CG  LYS A  30      17.767  -8.868   1.960  1.00  1.24           C  
ATOM    445  CD  LYS A  30      17.009  -9.622   0.888  1.00  1.24           C  
ATOM    446  CE  LYS A  30      17.011 -11.118   1.164  1.00  1.24           C  
ATOM    447  NZ  LYS A  30      16.251 -11.874   0.128  1.00  1.24           N  
ATOM    448  H   LYS A  30      16.779  -6.939   4.032  1.00  1.24           H  
ATOM    449  HA  LYS A  30      19.450  -7.037   2.971  1.00  1.24           H  
ATOM    450 1HB  LYS A  30      16.727  -7.037   1.646  1.00  1.24           H  
ATOM    451 2HB  LYS A  30      18.223  -7.179   0.732  1.00  1.24           H  
ATOM    452 1HG  LYS A  30      18.795  -9.227   1.986  1.00  1.24           H  
ATOM    453 2HG  LYS A  30      17.314  -9.069   2.927  1.00  1.24           H  
ATOM    454 1HD  LYS A  30      15.977  -9.268   0.864  1.00  1.24           H  
ATOM    455 2HD  LYS A  30      17.464  -9.436  -0.083  1.00  1.24           H  
ATOM    456 1HE  LYS A  30      18.039 -11.476   1.181  1.00  1.24           H  
ATOM    457 2HE  LYS A  30      16.556 -11.299   2.139  1.00  1.24           H  
ATOM    458 1HZ  LYS A  30      16.274 -12.860   0.345  1.00  1.24           H  
ATOM    459 2HZ  LYS A  30      15.294 -11.554   0.113  1.00  1.24           H  
ATOM    460 3HZ  LYS A  30      16.672 -11.719  -0.778  1.00  1.24           H  
ATOM    461  N   ALA A  31      17.767  -4.245   2.442  1.00  1.17           N  
ATOM    462  CA  ALA A  31      17.956  -2.858   2.038  1.00  1.17           C  
ATOM    463  C   ALA A  31      19.061  -2.218   2.874  1.00  1.17           C  
ATOM    464  O   ALA A  31      19.938  -1.533   2.340  1.00  1.17           O  
ATOM    465  CB  ALA A  31      16.656  -2.085   2.187  1.00  1.17           C  
ATOM    466  H   ALA A  31      16.867  -4.541   2.817  1.00  1.17           H  
ATOM    467  HA  ALA A  31      18.262  -2.845   0.993  1.00  1.17           H  
ATOM    468 1HB  ALA A  31      16.803  -1.061   1.862  1.00  1.17           H  
ATOM    469 2HB  ALA A  31      15.883  -2.552   1.577  1.00  1.17           H  
ATOM    470 3HB  ALA A  31      16.346  -2.096   3.229  1.00  1.17           H  
ATOM    471  N   ILE A  32      19.080  -2.530   4.172  1.00  1.13           N  
ATOM    472  CA  ILE A  32      20.094  -2.013   5.075  1.00  1.13           C  
ATOM    473  C   ILE A  32      21.459  -2.559   4.663  1.00  1.13           C  
ATOM    474  O   ILE A  32      22.418  -1.796   4.536  1.00  1.13           O  
ATOM    475  CB  ILE A  32      19.745  -2.359   6.543  1.00  1.13           C  
ATOM    476  CG1 ILE A  32      18.474  -1.586   6.971  1.00  1.13           C  
ATOM    477  CG2 ILE A  32      20.884  -2.018   7.488  1.00  1.13           C  
ATOM    478  CD1 ILE A  32      17.859  -2.057   8.261  1.00  1.13           C  
ATOM    479  H   ILE A  32      18.330  -3.112   4.550  1.00  1.13           H  
ATOM    480  HA  ILE A  32      20.119  -0.927   4.981  1.00  1.13           H  
ATOM    481  HB  ILE A  32      19.525  -3.425   6.611  1.00  1.13           H  
ATOM    482 1HG1 ILE A  32      18.738  -0.555   7.101  1.00  1.13           H  
ATOM    483 2HG1 ILE A  32      17.732  -1.660   6.182  1.00  1.13           H  
ATOM    484 1HG2 ILE A  32      20.607  -2.282   8.503  1.00  1.13           H  
ATOM    485 2HG2 ILE A  32      21.750  -2.570   7.200  1.00  1.13           H  
ATOM    486 3HG2 ILE A  32      21.092  -0.957   7.437  1.00  1.13           H  
ATOM    487 1HD1 ILE A  32      16.984  -1.455   8.494  1.00  1.13           H  
ATOM    488 2HD1 ILE A  32      17.564  -3.098   8.156  1.00  1.13           H  
ATOM    489 3HD1 ILE A  32      18.578  -1.959   9.054  1.00  1.13           H  
ATOM    490  N   LYS A  33      21.539  -3.874   4.404  1.00  1.14           N  
ATOM    491  CA  LYS A  33      22.781  -4.491   3.939  1.00  1.14           C  
ATOM    492  C   LYS A  33      23.287  -3.886   2.639  1.00  1.14           C  
ATOM    493  O   LYS A  33      24.485  -3.703   2.457  1.00  1.14           O  
ATOM    494  CB  LYS A  33      22.637  -5.992   3.739  1.00  1.14           C  
ATOM    495  CG  LYS A  33      23.929  -6.646   3.236  1.00  1.14           C  
ATOM    496  CD  LYS A  33      23.799  -8.138   3.098  1.00  1.14           C  
ATOM    497  CE  LYS A  33      24.974  -8.729   2.306  1.00  1.14           C  
ATOM    498  NZ  LYS A  33      26.264  -8.623   3.030  1.00  1.14           N  
ATOM    499  H   LYS A  33      20.718  -4.463   4.543  1.00  1.14           H  
ATOM    500  HA  LYS A  33      23.542  -4.324   4.682  1.00  1.14           H  
ATOM    501 1HB  LYS A  33      22.351  -6.464   4.680  1.00  1.14           H  
ATOM    502 2HB  LYS A  33      21.848  -6.190   3.016  1.00  1.14           H  
ATOM    503 1HG  LYS A  33      24.189  -6.222   2.266  1.00  1.14           H  
ATOM    504 2HG  LYS A  33      24.741  -6.432   3.929  1.00  1.14           H  
ATOM    505 1HD  LYS A  33      23.800  -8.586   4.097  1.00  1.14           H  
ATOM    506 2HD  LYS A  33      22.861  -8.384   2.604  1.00  1.14           H  
ATOM    507 1HE  LYS A  33      24.767  -9.780   2.123  1.00  1.14           H  
ATOM    508 2HE  LYS A  33      25.062  -8.212   1.351  1.00  1.14           H  
ATOM    509 1HZ  LYS A  33      26.997  -9.049   2.491  1.00  1.14           H  
ATOM    510 2HZ  LYS A  33      26.543  -7.647   3.248  1.00  1.14           H  
ATOM    511 3HZ  LYS A  33      26.150  -9.119   3.908  1.00  1.14           H  
ATOM    512  N   THR A  34      22.376  -3.617   1.710  1.00  1.19           N  
ATOM    513  CA  THR A  34      22.747  -3.072   0.418  1.00  1.19           C  
ATOM    514  C   THR A  34      23.353  -1.676   0.528  1.00  1.19           C  
ATOM    515  O   THR A  34      24.355  -1.373  -0.126  1.00  1.19           O  
ATOM    516  CB  THR A  34      21.518  -3.004  -0.501  1.00  1.19           C  
ATOM    517  OG1 THR A  34      20.990  -4.329  -0.689  1.00  1.19           O  
ATOM    518  CG2 THR A  34      21.892  -2.399  -1.842  1.00  1.19           C  
ATOM    519  H   THR A  34      21.396  -3.818   1.894  1.00  1.19           H  
ATOM    520  HA  THR A  34      23.489  -3.731  -0.030  1.00  1.19           H  
ATOM    521  HB  THR A  34      20.753  -2.385  -0.031  1.00  1.19           H  
ATOM    522  HG1 THR A  34      20.651  -4.657   0.180  1.00  1.19           H  
ATOM    523 1HG2 THR A  34      21.008  -2.354  -2.476  1.00  1.19           H  
ATOM    524 2HG2 THR A  34      22.279  -1.389  -1.685  1.00  1.19           H  
ATOM    525 3HG2 THR A  34      22.653  -3.012  -2.320  1.00  1.19           H  
ATOM    526  N   GLU A  35      22.726  -0.818   1.333  1.00  1.28           N  
ATOM    527  CA  GLU A  35      23.170   0.563   1.469  1.00  1.28           C  
ATOM    528  C   GLU A  35      24.392   0.788   2.386  1.00  1.28           C  
ATOM    529  O   GLU A  35      25.222   1.660   2.116  1.00  1.28           O  
ATOM    530  CB  GLU A  35      22.015   1.405   1.990  1.00  1.28           C  
ATOM    531  CG  GLU A  35      20.793   1.538   1.044  1.00  1.28           C  
ATOM    532  CD  GLU A  35      21.092   2.208  -0.290  1.00  1.28           C  
ATOM    533  OE1 GLU A  35      21.704   3.246  -0.295  1.00  1.28           O  
ATOM    534  OE2 GLU A  35      20.664   1.692  -1.298  1.00  1.28           O  
ATOM    535  H   GLU A  35      21.896  -1.130   1.840  1.00  1.28           H  
ATOM    536  HA  GLU A  35      23.436   0.921   0.476  1.00  1.28           H  
ATOM    537 1HB  GLU A  35      21.660   0.983   2.936  1.00  1.28           H  
ATOM    538 2HB  GLU A  35      22.398   2.371   2.199  1.00  1.28           H  
ATOM    539 1HG  GLU A  35      20.409   0.538   0.845  1.00  1.28           H  
ATOM    540 2HG  GLU A  35      20.011   2.094   1.561  1.00  1.28           H  
ATOM    541  N   ASN A  36      24.487   0.023   3.474  1.00  1.39           N  
ATOM    542  CA  ASN A  36      25.546   0.168   4.477  1.00  1.39           C  
ATOM    543  C   ASN A  36      26.716  -0.785   4.283  1.00  1.39           C  
ATOM    544  O   ASN A  36      26.604  -1.806   3.613  1.00  1.39           O  
ATOM    545  CB  ASN A  36      24.963  -0.006   5.853  1.00  1.39           C  
ATOM    546  CG  ASN A  36      24.101   1.120   6.234  1.00  1.39           C  
ATOM    547  OD1 ASN A  36      24.596   2.204   6.556  1.00  1.39           O  
ATOM    548  ND2 ASN A  36      22.821   0.914   6.188  1.00  1.39           N  
ATOM    549  H   ASN A  36      23.771  -0.684   3.646  1.00  1.39           H  
ATOM    550  HA  ASN A  36      25.943   1.180   4.400  1.00  1.39           H  
ATOM    551 1HB  ASN A  36      24.379  -0.924   5.888  1.00  1.39           H  
ATOM    552 2HB  ASN A  36      25.763  -0.104   6.586  1.00  1.39           H  
ATOM    553 1HD2 ASN A  36      22.192   1.640   6.459  1.00  1.39           H  
ATOM    554 2HD2 ASN A  36      22.471   0.013   5.898  1.00  1.39           H  
ATOM    555  N   ASP A  37      27.852  -0.497   4.922  1.00  1.51           N  
ATOM    556  CA  ASP A  37      28.990  -1.415   4.815  1.00  1.51           C  
ATOM    557  C   ASP A  37      28.831  -2.642   5.710  1.00  1.51           C  
ATOM    558  O   ASP A  37      29.513  -2.794   6.725  1.00  1.51           O  
ATOM    559  CB  ASP A  37      30.312  -0.711   5.153  1.00  1.51           C  
ATOM    560  CG  ASP A  37      31.584  -1.600   4.888  1.00  1.51           C  
ATOM    561  OD1 ASP A  37      31.489  -2.620   4.227  1.00  1.51           O  
ATOM    562  OD2 ASP A  37      32.646  -1.251   5.360  1.00  1.51           O  
ATOM    563  H   ASP A  37      27.929   0.349   5.468  1.00  1.51           H  
ATOM    564  HA  ASP A  37      29.047  -1.763   3.784  1.00  1.51           H  
ATOM    565 1HB  ASP A  37      30.398   0.201   4.563  1.00  1.51           H  
ATOM    566 2HB  ASP A  37      30.307  -0.420   6.204  1.00  1.51           H  
ATOM    567  N   ILE A  38      27.924  -3.514   5.298  1.00  1.60           N  
ATOM    568  CA  ILE A  38      27.638  -4.759   5.984  1.00  1.60           C  
ATOM    569  C   ILE A  38      28.060  -5.948   5.141  1.00  1.60           C  
ATOM    570  O   ILE A  38      27.465  -6.255   4.097  1.00  1.60           O  
ATOM    571  CB  ILE A  38      26.158  -4.856   6.336  1.00  1.60           C  
ATOM    572  CG1 ILE A  38      25.770  -3.717   7.296  1.00  1.60           C  
ATOM    573  CG2 ILE A  38      25.818  -6.235   6.873  1.00  1.60           C  
ATOM    574  CD1 ILE A  38      24.302  -3.617   7.554  1.00  1.60           C  
ATOM    575  H   ILE A  38      27.407  -3.261   4.457  1.00  1.60           H  
ATOM    576  HA  ILE A  38      28.208  -4.781   6.911  1.00  1.60           H  
ATOM    577  HB  ILE A  38      25.601  -4.691   5.428  1.00  1.60           H  
ATOM    578 1HG1 ILE A  38      26.276  -3.879   8.246  1.00  1.60           H  
ATOM    579 2HG1 ILE A  38      26.105  -2.768   6.882  1.00  1.60           H  
ATOM    580 1HG2 ILE A  38      24.756  -6.283   7.062  1.00  1.60           H  
ATOM    581 2HG2 ILE A  38      26.083  -6.996   6.136  1.00  1.60           H  
ATOM    582 3HG2 ILE A  38      26.368  -6.419   7.794  1.00  1.60           H  
ATOM    583 1HD1 ILE A  38      24.105  -2.814   8.237  1.00  1.60           H  
ATOM    584 2HD1 ILE A  38      23.792  -3.425   6.632  1.00  1.60           H  
ATOM    585 3HD1 ILE A  38      23.943  -4.545   7.985  1.00  1.60           H  
ATOM    586  N   LYS A  39      29.090  -6.632   5.624  1.00  1.64           N  
ATOM    587  CA  LYS A  39      29.700  -7.727   4.895  1.00  1.64           C  
ATOM    588  C   LYS A  39      29.085  -9.093   5.196  1.00  1.64           C  
ATOM    589  O   LYS A  39      29.134  -9.991   4.356  1.00  1.64           O  
ATOM    590  CB  LYS A  39      31.200  -7.720   5.176  1.00  1.64           C  
ATOM    591  CG  LYS A  39      31.929  -6.479   4.585  1.00  1.64           C  
ATOM    592  CD  LYS A  39      33.425  -6.494   4.894  1.00  1.64           C  
ATOM    593  CE  LYS A  39      34.207  -5.379   4.140  1.00  1.64           C  
ATOM    594  NZ  LYS A  39      33.825  -3.977   4.562  1.00  1.64           N  
ATOM    595  H   LYS A  39      29.501  -6.329   6.496  1.00  1.64           H  
ATOM    596  HA  LYS A  39      29.563  -7.537   3.830  1.00  1.64           H  
ATOM    597 1HB  LYS A  39      31.372  -7.738   6.251  1.00  1.64           H  
ATOM    598 2HB  LYS A  39      31.654  -8.616   4.754  1.00  1.64           H  
ATOM    599 1HG  LYS A  39      31.793  -6.461   3.504  1.00  1.64           H  
ATOM    600 2HG  LYS A  39      31.495  -5.561   4.998  1.00  1.64           H  
ATOM    601 1HD  LYS A  39      33.566  -6.350   5.966  1.00  1.64           H  
ATOM    602 2HD  LYS A  39      33.842  -7.462   4.618  1.00  1.64           H  
ATOM    603 1HE  LYS A  39      35.267  -5.521   4.339  1.00  1.64           H  
ATOM    604 2HE  LYS A  39      34.032  -5.481   3.070  1.00  1.64           H  
ATOM    605 1HZ  LYS A  39      34.366  -3.300   4.056  1.00  1.64           H  
ATOM    606 2HZ  LYS A  39      32.841  -3.769   4.374  1.00  1.64           H  
ATOM    607 3HZ  LYS A  39      33.982  -3.838   5.544  1.00  1.64           H  
ATOM    608  N   GLY A  40      28.480  -9.258   6.369  1.00  1.63           N  
ATOM    609  CA  GLY A  40      27.914 -10.565   6.681  1.00  1.63           C  
ATOM    610  C   GLY A  40      26.536 -10.679   6.023  1.00  1.63           C  
ATOM    611  O   GLY A  40      26.038  -9.684   5.496  1.00  1.63           O  
ATOM    612  H   GLY A  40      28.434  -8.502   7.035  1.00  1.63           H  
ATOM    613 1HA  GLY A  40      28.597 -11.326   6.313  1.00  1.63           H  
ATOM    614 2HA  GLY A  40      27.827 -10.684   7.761  1.00  1.63           H  
ATOM    615  N   PRO A  41      25.895 -11.855   6.040  1.00  1.57           N  
ATOM    616  CA  PRO A  41      24.565 -12.121   5.514  1.00  1.57           C  
ATOM    617  C   PRO A  41      23.497 -11.272   6.185  1.00  1.57           C  
ATOM    618  O   PRO A  41      23.562 -11.010   7.381  1.00  1.57           O  
ATOM    619  CB  PRO A  41      24.356 -13.602   5.863  1.00  1.57           C  
ATOM    620  CG  PRO A  41      25.744 -14.173   5.990  1.00  1.57           C  
ATOM    621  CD  PRO A  41      26.578 -13.053   6.566  1.00  1.57           C  
ATOM    622  HA  PRO A  41      24.565 -11.963   4.426  1.00  1.57           H  
ATOM    623 1HB  PRO A  41      23.788 -13.687   6.806  1.00  1.57           H  
ATOM    624 2HB  PRO A  41      23.761 -14.095   5.082  1.00  1.57           H  
ATOM    625 1HG  PRO A  41      25.722 -15.051   6.662  1.00  1.57           H  
ATOM    626 2HG  PRO A  41      26.108 -14.525   5.015  1.00  1.57           H  
ATOM    627 1HD  PRO A  41      26.557 -13.062   7.663  1.00  1.57           H  
ATOM    628 2HD  PRO A  41      27.584 -13.173   6.165  1.00  1.57           H  
ATOM    629  N   ALA A  42      22.448 -10.921   5.443  1.00  1.49           N  
ATOM    630  CA  ALA A  42      21.323 -10.162   6.010  1.00  1.49           C  
ATOM    631  C   ALA A  42      20.685 -10.942   7.162  1.00  1.49           C  
ATOM    632  O   ALA A  42      20.176 -10.375   8.128  1.00  1.49           O  
ATOM    633  CB  ALA A  42      20.287  -9.870   4.941  1.00  1.49           C  
ATOM    634  H   ALA A  42      22.433 -11.161   4.462  1.00  1.49           H  
ATOM    635  HA  ALA A  42      21.707  -9.220   6.399  1.00  1.49           H  
ATOM    636 1HB  ALA A  42      19.470  -9.291   5.371  1.00  1.49           H  
ATOM    637 2HB  ALA A  42      20.747  -9.297   4.136  1.00  1.49           H  
ATOM    638 3HB  ALA A  42      19.894 -10.803   4.544  1.00  1.49           H  
ATOM    639  N   ARG A  43      20.768 -12.266   7.068  1.00  1.41           N  
ATOM    640  CA  ARG A  43      20.222 -13.199   8.045  1.00  1.41           C  
ATOM    641  C   ARG A  43      20.872 -13.051   9.422  1.00  1.41           C  
ATOM    642  O   ARG A  43      20.291 -13.463  10.426  1.00  1.41           O  
ATOM    643  CB  ARG A  43      20.410 -14.630   7.567  1.00  1.41           C  
ATOM    644  CG  ARG A  43      19.555 -15.021   6.368  1.00  1.41           C  
ATOM    645  CD  ARG A  43      19.818 -16.422   5.927  1.00  1.41           C  
ATOM    646  NE  ARG A  43      18.993 -16.798   4.784  1.00  1.41           N  
ATOM    647  CZ  ARG A  43      19.103 -17.957   4.103  1.00  1.41           C  
ATOM    648  NH1 ARG A  43      20.005 -18.848   4.457  1.00  1.41           N  
ATOM    649  NH2 ARG A  43      18.302 -18.200   3.080  1.00  1.41           N  
ATOM    650  H   ARG A  43      21.225 -12.646   6.255  1.00  1.41           H  
ATOM    651  HA  ARG A  43      19.155 -13.001   8.145  1.00  1.41           H  
ATOM    652 1HB  ARG A  43      21.456 -14.789   7.304  1.00  1.41           H  
ATOM    653 2HB  ARG A  43      20.173 -15.316   8.381  1.00  1.41           H  
ATOM    654 1HG  ARG A  43      18.502 -14.937   6.632  1.00  1.41           H  
ATOM    655 2HG  ARG A  43      19.775 -14.351   5.535  1.00  1.41           H  
ATOM    656 1HD  ARG A  43      20.864 -16.522   5.639  1.00  1.41           H  
ATOM    657 2HD  ARG A  43      19.600 -17.108   6.745  1.00  1.41           H  
ATOM    658  HE  ARG A  43      18.287 -16.141   4.480  1.00  1.41           H  
ATOM    659 1HH1 ARG A  43      20.617 -18.664   5.239  1.00  1.41           H  
ATOM    660 2HH1 ARG A  43      20.085 -19.715   3.946  1.00  1.41           H  
ATOM    661 1HH2 ARG A  43      17.609 -17.517   2.808  1.00  1.41           H  
ATOM    662 2HH2 ARG A  43      18.384 -19.067   2.570  1.00  1.41           H  
ATOM    663  N   ASP A  44      22.080 -12.483   9.472  1.00  1.35           N  
ATOM    664  CA  ASP A  44      22.793 -12.298  10.725  1.00  1.35           C  
ATOM    665  C   ASP A  44      22.524 -10.927  11.341  1.00  1.35           C  
ATOM    666  O   ASP A  44      23.130 -10.580  12.360  1.00  1.35           O  
ATOM    667  CB  ASP A  44      24.299 -12.494  10.532  1.00  1.35           C  
ATOM    668  CG  ASP A  44      24.686 -13.942  10.225  1.00  1.35           C  
ATOM    669  OD1 ASP A  44      23.971 -14.838  10.619  1.00  1.35           O  
ATOM    670  OD2 ASP A  44      25.698 -14.140   9.606  1.00  1.35           O  
ATOM    671  H   ASP A  44      22.516 -12.125   8.624  1.00  1.35           H  
ATOM    672  HA  ASP A  44      22.446 -13.052  11.429  1.00  1.35           H  
ATOM    673 1HB  ASP A  44      24.636 -11.860   9.703  1.00  1.35           H  
ATOM    674 2HB  ASP A  44      24.828 -12.171  11.426  1.00  1.35           H  
ATOM    675  N   LEU A  45      21.643 -10.130  10.727  1.00  1.33           N  
ATOM    676  CA  LEU A  45      21.339  -8.820  11.284  1.00  1.33           C  
ATOM    677  C   LEU A  45      20.147  -8.895  12.229  1.00  1.33           C  
ATOM    678  O   LEU A  45      19.159  -9.590  11.961  1.00  1.33           O  
ATOM    679  CB  LEU A  45      21.004  -7.809  10.175  1.00  1.33           C  
ATOM    680  CG  LEU A  45      22.089  -7.546   9.125  1.00  1.33           C  
ATOM    681  CD1 LEU A  45      21.554  -6.528   8.072  1.00  1.33           C  
ATOM    682  CD2 LEU A  45      23.330  -7.068   9.824  1.00  1.33           C  
ATOM    683  H   LEU A  45      21.166 -10.425   9.874  1.00  1.33           H  
ATOM    684  HA  LEU A  45      22.200  -8.463  11.846  1.00  1.33           H  
ATOM    685 1HB  LEU A  45      20.126  -8.168   9.641  1.00  1.33           H  
ATOM    686 2HB  LEU A  45      20.751  -6.858  10.642  1.00  1.33           H  
ATOM    687  HG  LEU A  45      22.319  -8.475   8.600  1.00  1.33           H  
ATOM    688 1HD1 LEU A  45      22.313  -6.351   7.314  1.00  1.33           H  
ATOM    689 2HD1 LEU A  45      20.661  -6.934   7.595  1.00  1.33           H  
ATOM    690 3HD1 LEU A  45      21.305  -5.586   8.562  1.00  1.33           H  
ATOM    691 1HD2 LEU A  45      24.113  -6.899   9.115  1.00  1.33           H  
ATOM    692 2HD2 LEU A  45      23.126  -6.149  10.364  1.00  1.33           H  
ATOM    693 3HD2 LEU A  45      23.636  -7.837  10.512  1.00  1.33           H  
ATOM    694  N   GLN A  46      20.227  -8.137  13.316  1.00  1.37           N  
ATOM    695  CA  GLN A  46      19.142  -8.004  14.278  1.00  1.37           C  
ATOM    696  C   GLN A  46      18.682  -6.562  14.328  1.00  1.37           C  
ATOM    697  O   GLN A  46      19.466  -5.658  14.637  1.00  1.37           O  
ATOM    698  CB  GLN A  46      19.563  -8.444  15.683  1.00  1.37           C  
ATOM    699  CG  GLN A  46      18.477  -8.222  16.749  1.00  1.37           C  
ATOM    700  CD  GLN A  46      17.280  -9.149  16.625  1.00  1.37           C  
ATOM    701  OE1 GLN A  46      17.432 -10.371  16.759  1.00  1.37           O  
ATOM    702  NE2 GLN A  46      16.085  -8.599  16.369  1.00  1.37           N  
ATOM    703  H   GLN A  46      21.097  -7.642  13.501  1.00  1.37           H  
ATOM    704  HA  GLN A  46      18.302  -8.616  13.955  1.00  1.37           H  
ATOM    705 1HB  GLN A  46      19.819  -9.503  15.671  1.00  1.37           H  
ATOM    706 2HB  GLN A  46      20.456  -7.893  15.983  1.00  1.37           H  
ATOM    707 1HG  GLN A  46      18.918  -8.376  17.728  1.00  1.37           H  
ATOM    708 2HG  GLN A  46      18.106  -7.199  16.660  1.00  1.37           H  
ATOM    709 1HE2 GLN A  46      15.282  -9.185  16.288  1.00  1.37           H  
ATOM    710 2HE2 GLN A  46      15.973  -7.579  16.250  1.00  1.37           H  
ATOM    711  N   LEU A  47      17.422  -6.337  13.977  1.00  1.49           N  
ATOM    712  CA  LEU A  47      16.909  -4.981  13.976  1.00  1.49           C  
ATOM    713  C   LEU A  47      16.129  -4.735  15.262  1.00  1.49           C  
ATOM    714  O   LEU A  47      15.418  -5.627  15.750  1.00  1.49           O  
ATOM    715  CB  LEU A  47      15.939  -4.744  12.806  1.00  1.49           C  
ATOM    716  CG  LEU A  47      16.422  -5.059  11.376  1.00  1.49           C  
ATOM    717  CD1 LEU A  47      15.301  -4.709  10.388  1.00  1.49           C  
ATOM    718  CD2 LEU A  47      17.658  -4.324  11.073  1.00  1.49           C  
ATOM    719  H   LEU A  47      16.824  -7.107  13.718  1.00  1.49           H  
ATOM    720  HA  LEU A  47      17.737  -4.274  13.925  1.00  1.49           H  
ATOM    721 1HB  LEU A  47      15.040  -5.325  12.984  1.00  1.49           H  
ATOM    722 2HB  LEU A  47      15.667  -3.695  12.819  1.00  1.49           H  
ATOM    723  HG  LEU A  47      16.620  -6.117  11.298  1.00  1.49           H  
ATOM    724 1HD1 LEU A  47      15.612  -4.941   9.371  1.00  1.49           H  
ATOM    725 2HD1 LEU A  47      14.411  -5.279  10.632  1.00  1.49           H  
ATOM    726 3HD1 LEU A  47      15.083  -3.644  10.460  1.00  1.49           H  
ATOM    727 1HD2 LEU A  47      17.997  -4.565  10.066  1.00  1.49           H  
ATOM    728 2HD2 LEU A  47      17.458  -3.261  11.145  1.00  1.49           H  
ATOM    729 3HD2 LEU A  47      18.425  -4.609  11.792  1.00  1.49           H  
ATOM    730  N   PHE A  48      16.240  -3.517  15.776  1.00  1.71           N  
ATOM    731  CA  PHE A  48      15.461  -3.063  16.921  1.00  1.71           C  
ATOM    732  C   PHE A  48      14.756  -1.811  16.449  1.00  1.71           C  
ATOM    733  O   PHE A  48      15.425  -0.832  16.123  1.00  1.71           O  
ATOM    734  CB  PHE A  48      16.383  -2.720  18.085  1.00  1.71           C  
ATOM    735  CG  PHE A  48      17.253  -3.851  18.528  1.00  1.71           C  
ATOM    736  CD1 PHE A  48      18.463  -4.074  17.886  1.00  1.71           C  
ATOM    737  CD2 PHE A  48      16.892  -4.685  19.568  1.00  1.71           C  
ATOM    738  CE1 PHE A  48      19.288  -5.089  18.265  1.00  1.71           C  
ATOM    739  CE2 PHE A  48      17.726  -5.718  19.955  1.00  1.71           C  
ATOM    740  CZ  PHE A  48      18.928  -5.916  19.302  1.00  1.71           C  
ATOM    741  H   PHE A  48      16.923  -2.881  15.364  1.00  1.71           H  
ATOM    742  HA  PHE A  48      14.722  -3.815  17.208  1.00  1.71           H  
ATOM    743 1HB  PHE A  48      17.025  -1.889  17.802  1.00  1.71           H  
ATOM    744 2HB  PHE A  48      15.787  -2.396  18.934  1.00  1.71           H  
ATOM    745  HD1 PHE A  48      18.757  -3.426  17.070  1.00  1.71           H  
ATOM    746  HD2 PHE A  48      15.943  -4.521  20.082  1.00  1.71           H  
ATOM    747  HE1 PHE A  48      20.221  -5.235  17.742  1.00  1.71           H  
ATOM    748  HE2 PHE A  48      17.438  -6.374  20.776  1.00  1.71           H  
ATOM    749  HZ  PHE A  48      19.587  -6.728  19.605  1.00  1.71           H  
ATOM    750  N   LEU A  49      13.427  -1.809  16.360  1.00  2.03           N  
ATOM    751  CA  LEU A  49      12.820  -0.624  15.737  1.00  2.03           C  
ATOM    752  C   LEU A  49      12.309   0.289  16.856  1.00  2.03           C  
ATOM    753  O   LEU A  49      11.750  -0.195  17.833  1.00  2.03           O  
ATOM    754  CB  LEU A  49      11.662  -1.024  14.813  1.00  2.03           C  
ATOM    755  CG  LEU A  49      11.849  -2.300  13.891  1.00  2.03           C  
ATOM    756  CD1 LEU A  49      10.667  -2.396  13.020  1.00  2.03           C  
ATOM    757  CD2 LEU A  49      13.071  -2.286  13.078  1.00  2.03           C  
ATOM    758  H   LEU A  49      12.874  -2.607  16.686  1.00  2.03           H  
ATOM    759  HA  LEU A  49      13.563  -0.076  15.164  1.00  2.03           H  
ATOM    760 1HB  LEU A  49      10.787  -1.155  15.395  1.00  2.03           H  
ATOM    761 2HB  LEU A  49      11.487  -0.186  14.139  1.00  2.03           H  
ATOM    762  HG  LEU A  49      11.867  -3.181  14.544  1.00  2.03           H  
ATOM    763 1HD1 LEU A  49      10.722  -3.301  12.413  1.00  2.03           H  
ATOM    764 2HD1 LEU A  49       9.810  -2.411  13.628  1.00  2.03           H  
ATOM    765 3HD1 LEU A  49      10.631  -1.522  12.371  1.00  2.03           H  
ATOM    766 1HD2 LEU A  49      13.126  -3.200  12.486  1.00  2.03           H  
ATOM    767 2HD2 LEU A  49      13.028  -1.453  12.426  1.00  2.03           H  
ATOM    768 3HD2 LEU A  49      13.927  -2.225  13.723  1.00  2.03           H  
ATOM    769  N   ALA A  50      12.537   1.588  16.786  1.00  2.45           N  
ATOM    770  CA  ALA A  50      12.082   2.443  17.895  1.00  2.45           C  
ATOM    771  C   ALA A  50      10.592   2.740  17.867  1.00  2.45           C  
ATOM    772  O   ALA A  50       9.974   2.812  16.807  1.00  2.45           O  
ATOM    773  CB  ALA A  50      12.814   3.768  17.900  1.00  2.45           C  
ATOM    774  H   ALA A  50      13.023   2.004  15.981  1.00  2.45           H  
ATOM    775  HA  ALA A  50      12.301   1.923  18.827  1.00  2.45           H  
ATOM    776 1HB  ALA A  50      12.479   4.355  18.756  1.00  2.45           H  
ATOM    777 2HB  ALA A  50      13.872   3.605  17.975  1.00  2.45           H  
ATOM    778 3HB  ALA A  50      12.601   4.305  16.991  1.00  2.45           H  
ATOM    779  N   LYS A  51      10.026   3.001  19.037  1.00  2.91           N  
ATOM    780  CA  LYS A  51       8.669   3.511  19.124  1.00  2.91           C  
ATOM    781  C   LYS A  51       8.710   4.979  19.495  1.00  2.91           C  
ATOM    782  O   LYS A  51       9.662   5.456  20.116  1.00  2.91           O  
ATOM    783  CB  LYS A  51       7.821   2.793  20.168  1.00  2.91           C  
ATOM    784  CG  LYS A  51       7.543   1.356  19.915  1.00  2.91           C  
ATOM    785  CD  LYS A  51       6.525   0.823  20.936  1.00  2.91           C  
ATOM    786  CE  LYS A  51       5.135   1.388  20.687  1.00  2.91           C  
ATOM    787  NZ  LYS A  51       4.090   0.649  21.442  1.00  2.91           N  
ATOM    788  H   LYS A  51      10.543   2.844  19.900  1.00  2.91           H  
ATOM    789  HA  LYS A  51       8.189   3.417  18.151  1.00  2.91           H  
ATOM    790 1HB  LYS A  51       8.330   2.852  21.134  1.00  2.91           H  
ATOM    791 2HB  LYS A  51       6.869   3.304  20.284  1.00  2.91           H  
ATOM    792 1HG  LYS A  51       7.168   1.217  18.902  1.00  2.91           H  
ATOM    793 2HG  LYS A  51       8.475   0.799  20.028  1.00  2.91           H  
ATOM    794 1HD  LYS A  51       6.485  -0.255  20.961  1.00  2.91           H  
ATOM    795 2HD  LYS A  51       6.812   1.170  21.915  1.00  2.91           H  
ATOM    796 1HE  LYS A  51       5.127   2.431  21.009  1.00  2.91           H  
ATOM    797 2HE  LYS A  51       4.904   1.339  19.624  1.00  2.91           H  
ATOM    798 1HZ  LYS A  51       3.192   1.050  21.259  1.00  2.91           H  
ATOM    799 2HZ  LYS A  51       4.097  -0.321  21.108  1.00  2.91           H  
ATOM    800 3HZ  LYS A  51       4.281   0.677  22.431  1.00  2.91           H  
ATOM    801  N   LYS A  52       7.638   5.691  19.189  1.00  3.30           N  
ATOM    802  CA  LYS A  52       7.527   7.102  19.543  1.00  3.30           C  
ATOM    803  C   LYS A  52       7.591   7.340  21.056  1.00  3.30           C  
ATOM    804  O   LYS A  52       7.984   8.416  21.505  1.00  3.30           O  
ATOM    805  CB  LYS A  52       6.237   7.671  18.957  1.00  3.30           C  
ATOM    806  CG  LYS A  52       6.264   7.817  17.429  1.00  3.30           C  
ATOM    807  CD  LYS A  52       4.930   8.319  16.878  1.00  3.30           C  
ATOM    808  CE  LYS A  52       4.998   8.545  15.365  1.00  3.30           C  
ATOM    809  NZ  LYS A  52       3.666   8.900  14.802  1.00  3.30           N  
ATOM    810  H   LYS A  52       6.887   5.253  18.677  1.00  3.30           H  
ATOM    811  HA  LYS A  52       8.368   7.632  19.092  1.00  3.30           H  
ATOM    812 1HB  LYS A  52       5.398   7.029  19.224  1.00  3.30           H  
ATOM    813 2HB  LYS A  52       6.047   8.656  19.385  1.00  3.30           H  
ATOM    814 1HG  LYS A  52       7.050   8.517  17.146  1.00  3.30           H  
ATOM    815 2HG  LYS A  52       6.485   6.850  16.977  1.00  3.30           H  
ATOM    816 1HD  LYS A  52       4.149   7.580  17.078  1.00  3.30           H  
ATOM    817 2HD  LYS A  52       4.658   9.254  17.367  1.00  3.30           H  
ATOM    818 1HE  LYS A  52       5.692   9.359  15.165  1.00  3.30           H  
ATOM    819 2HE  LYS A  52       5.358   7.640  14.869  1.00  3.30           H  
ATOM    820 1HZ  LYS A  52       3.744   9.042  13.808  1.00  3.30           H  
ATOM    821 2HZ  LYS A  52       3.028   8.108  14.971  1.00  3.30           H  
ATOM    822 3HZ  LYS A  52       3.305   9.731  15.236  1.00  3.30           H  
ATOM    823  N   ASP A  53       7.199   6.335  21.848  1.00  3.54           N  
ATOM    824  CA  ASP A  53       7.213   6.456  23.305  1.00  3.54           C  
ATOM    825  C   ASP A  53       8.584   6.135  23.930  1.00  3.54           C  
ATOM    826  O   ASP A  53       8.717   6.114  25.154  1.00  3.54           O  
ATOM    827  CB  ASP A  53       6.125   5.565  23.931  1.00  3.54           C  
ATOM    828  CG  ASP A  53       6.332   4.034  23.793  1.00  3.54           C  
ATOM    829  OD1 ASP A  53       7.379   3.592  23.364  1.00  3.54           O  
ATOM    830  OD2 ASP A  53       5.401   3.315  24.111  1.00  3.54           O  
ATOM    831  H   ASP A  53       6.887   5.479  21.423  1.00  3.54           H  
ATOM    832  HA  ASP A  53       6.973   7.489  23.555  1.00  3.54           H  
ATOM    833 1HB  ASP A  53       6.054   5.798  24.993  1.00  3.54           H  
ATOM    834 2HB  ASP A  53       5.162   5.818  23.487  1.00  3.54           H  
ATOM    835  N   GLY A  54       9.603   5.888  23.098  1.00  3.62           N  
ATOM    836  CA  GLY A  54      10.952   5.587  23.573  1.00  3.62           C  
ATOM    837  C   GLY A  54      11.255   4.090  23.729  1.00  3.62           C  
ATOM    838  O   GLY A  54      12.408   3.707  23.947  1.00  3.62           O  
ATOM    839  H   GLY A  54       9.452   5.896  22.090  1.00  3.62           H  
ATOM    840 1HA  GLY A  54      11.667   6.021  22.875  1.00  3.62           H  
ATOM    841 2HA  GLY A  54      11.109   6.086  24.527  1.00  3.62           H  
ATOM    842  N   ALA A  55      10.235   3.243  23.632  1.00  3.60           N  
ATOM    843  CA  ALA A  55      10.416   1.799  23.747  1.00  3.60           C  
ATOM    844  C   ALA A  55      10.913   1.240  22.425  1.00  3.60           C  
ATOM    845  O   ALA A  55      10.974   1.963  21.429  1.00  3.60           O  
ATOM    846  CB  ALA A  55       9.129   1.123  24.161  1.00  3.60           C  
ATOM    847  H   ALA A  55       9.279   3.593  23.477  1.00  3.60           H  
ATOM    848  HA  ALA A  55      11.176   1.608  24.504  1.00  3.60           H  
ATOM    849 1HB  ALA A  55       9.284   0.051  24.254  1.00  3.60           H  
ATOM    850 2HB  ALA A  55       8.795   1.531  25.114  1.00  3.60           H  
ATOM    851 3HB  ALA A  55       8.385   1.314  23.419  1.00  3.60           H  
ATOM    852  N   TRP A  56      11.347  -0.020  22.426  1.00  3.59           N  
ATOM    853  CA  TRP A  56      11.832  -0.647  21.197  1.00  3.59           C  
ATOM    854  C   TRP A  56      11.020  -1.882  20.825  1.00  3.59           C  
ATOM    855  O   TRP A  56      10.497  -2.582  21.695  1.00  3.59           O  
ATOM    856  CB  TRP A  56      13.308  -0.986  21.351  1.00  3.59           C  
ATOM    857  CG  TRP A  56      14.142   0.254  21.475  1.00  3.59           C  
ATOM    858  CD1 TRP A  56      14.369   0.980  22.607  1.00  3.59           C  
ATOM    859  CD2 TRP A  56      14.866   0.920  20.425  1.00  3.59           C  
ATOM    860  NE1 TRP A  56      15.167   2.054  22.325  1.00  3.59           N  
ATOM    861  CE2 TRP A  56      15.480   2.034  20.995  1.00  3.59           C  
ATOM    862  CE3 TRP A  56      15.036   0.670  19.081  1.00  3.59           C  
ATOM    863  CZ2 TRP A  56      16.248   2.902  20.249  1.00  3.59           C  
ATOM    864  CZ3 TRP A  56      15.806   1.533  18.334  1.00  3.59           C  
ATOM    865  CH2 TRP A  56      16.391   2.622  18.905  1.00  3.59           C  
ATOM    866  H   TRP A  56      11.317  -0.562  23.278  1.00  3.59           H  
ATOM    867  HA  TRP A  56      11.732   0.067  20.382  1.00  3.59           H  
ATOM    868 1HB  TRP A  56      13.461  -1.609  22.230  1.00  3.59           H  
ATOM    869 2HB  TRP A  56      13.645  -1.548  20.476  1.00  3.59           H  
ATOM    870  HD1 TRP A  56      13.964   0.749  23.590  1.00  3.59           H  
ATOM    871  HE1 TRP A  56      15.469   2.749  22.994  1.00  3.59           H  
ATOM    872  HE3 TRP A  56      14.564  -0.188  18.631  1.00  3.59           H  
ATOM    873  HZ2 TRP A  56      16.731   3.776  20.683  1.00  3.59           H  
ATOM    874  HZ3 TRP A  56      15.930   1.330  17.274  1.00  3.59           H  
ATOM    875  HH2 TRP A  56      16.986   3.282  18.287  1.00  3.59           H  
ATOM    876  N   LEU A  57      10.924  -2.133  19.524  1.00  3.65           N  
ATOM    877  CA  LEU A  57      10.180  -3.245  18.969  1.00  3.65           C  
ATOM    878  C   LEU A  57      10.999  -4.379  18.428  1.00  3.65           C  
ATOM    879  O   LEU A  57      11.993  -4.172  17.720  1.00  3.65           O  
ATOM    880  CB  LEU A  57       9.406  -2.767  17.749  1.00  3.65           C  
ATOM    881  CG  LEU A  57       8.480  -1.674  17.957  1.00  3.65           C  
ATOM    882  CD1 LEU A  57       7.850  -1.269  16.614  1.00  3.65           C  
ATOM    883  CD2 LEU A  57       7.501  -2.156  18.942  1.00  3.65           C  
ATOM    884  H   LEU A  57      11.368  -1.497  18.881  1.00  3.65           H  
ATOM    885  HA  LEU A  57       9.508  -3.628  19.736  1.00  3.65           H  
ATOM    886 1HB  LEU A  57      10.115  -2.471  17.007  1.00  3.65           H  
ATOM    887 2HB  LEU A  57       8.838  -3.611  17.352  1.00  3.65           H  
ATOM    888  HG  LEU A  57       9.000  -0.796  18.341  1.00  3.65           H  
ATOM    889 1HD1 LEU A  57       7.152  -0.452  16.772  1.00  3.65           H  
ATOM    890 2HD1 LEU A  57       8.617  -0.942  15.929  1.00  3.65           H  
ATOM    891 3HD1 LEU A  57       7.328  -2.121  16.191  1.00  3.65           H  
ATOM    892 1HD2 LEU A  57       6.767  -1.398  19.122  1.00  3.65           H  
ATOM    893 2HD2 LEU A  57       7.023  -3.045  18.556  1.00  3.65           H  
ATOM    894 3HD2 LEU A  57       8.012  -2.407  19.872  1.00  3.65           H  
ATOM    895  N   SER A  58      10.492  -5.584  18.631  1.00  3.81           N  
ATOM    896  CA  SER A  58      11.019  -6.711  17.903  1.00  3.81           C  
ATOM    897  C   SER A  58      10.556  -6.537  16.488  1.00  3.81           C  
ATOM    898  O   SER A  58       9.400  -6.138  16.252  1.00  3.81           O  
ATOM    899  CB  SER A  58      10.506  -8.035  18.410  1.00  3.81           C  
ATOM    900  OG  SER A  58      10.931  -9.079  17.555  1.00  3.81           O  
ATOM    901  H   SER A  58       9.711  -5.706  19.261  1.00  3.81           H  
ATOM    902  HA  SER A  58      12.110  -6.696  17.930  1.00  3.81           H  
ATOM    903 1HB  SER A  58      10.875  -8.211  19.418  1.00  3.81           H  
ATOM    904 2HB  SER A  58       9.419  -8.015  18.451  1.00  3.81           H  
ATOM    905  HG  SER A  58      10.517  -8.898  16.650  1.00  3.81           H  
ATOM    906  N   SER A  59      11.401  -6.875  15.542  1.00  4.02           N  
ATOM    907  CA  SER A  59      10.921  -6.796  14.198  1.00  4.02           C  
ATOM    908  C   SER A  59       9.819  -7.844  14.130  1.00  4.02           C  
ATOM    909  O   SER A  59       9.775  -8.745  14.982  1.00  4.02           O  
ATOM    910  CB  SER A  59      12.042  -7.039  13.218  1.00  4.02           C  
ATOM    911  OG  SER A  59      12.485  -8.370  13.259  1.00  4.02           O  
ATOM    912  H   SER A  59      12.343  -7.179  15.759  1.00  4.02           H  
ATOM    913  HA  SER A  59      10.503  -5.806  14.014  1.00  4.02           H  
ATOM    914 1HB  SER A  59      11.716  -6.778  12.227  1.00  4.02           H  
ATOM    915 2HB  SER A  59      12.871  -6.376  13.467  1.00  4.02           H  
ATOM    916  HG  SER A  59      12.563  -8.595  14.187  1.00  4.02           H  
ATOM    917  N   ARG A  60       8.922  -7.691  13.160  1.00  4.21           N  
ATOM    918  CA  ARG A  60       7.755  -8.546  12.903  1.00  4.21           C  
ATOM    919  C   ARG A  60       6.632  -8.493  13.972  1.00  4.21           C  
ATOM    920  O   ARG A  60       5.626  -9.190  13.829  1.00  4.21           O  
ATOM    921  CB  ARG A  60       8.170 -10.008  12.742  1.00  4.21           C  
ATOM    922  CG  ARG A  60       9.172 -10.303  11.628  1.00  4.21           C  
ATOM    923  CD  ARG A  60       9.425 -11.761  11.504  1.00  4.21           C  
ATOM    924  NE  ARG A  60      10.384 -12.069  10.453  1.00  4.21           N  
ATOM    925  CZ  ARG A  60      10.832 -13.309  10.165  1.00  4.21           C  
ATOM    926  NH1 ARG A  60      10.396 -14.343  10.852  1.00  4.21           N  
ATOM    927  NH2 ARG A  60      11.708 -13.488   9.195  1.00  4.21           N  
ATOM    928  H   ARG A  60       9.057  -6.913  12.533  1.00  4.21           H  
ATOM    929  HA  ARG A  60       7.321  -8.220  11.958  1.00  4.21           H  
ATOM    930 1HB  ARG A  60       8.574 -10.397  13.671  1.00  4.21           H  
ATOM    931 2HB  ARG A  60       7.280 -10.595  12.520  1.00  4.21           H  
ATOM    932 1HG  ARG A  60       8.788  -9.933  10.678  1.00  4.21           H  
ATOM    933 2HG  ARG A  60      10.125  -9.820  11.853  1.00  4.21           H  
ATOM    934 1HD  ARG A  60       9.822 -12.138  12.447  1.00  4.21           H  
ATOM    935 2HD  ARG A  60       8.492 -12.273  11.274  1.00  4.21           H  
ATOM    936  HE  ARG A  60      10.744 -11.300   9.905  1.00  4.21           H  
ATOM    937 1HH1 ARG A  60       9.726 -14.209  11.595  1.00  4.21           H  
ATOM    938 2HH1 ARG A  60      10.732 -15.270  10.636  1.00  4.21           H  
ATOM    939 1HH2 ARG A  60      12.046 -12.695   8.666  1.00  4.21           H  
ATOM    940 2HH2 ARG A  60      12.041 -14.415   8.980  1.00  4.21           H  
ATOM    941  N   SER A  61       6.743  -7.630  14.991  1.00  4.29           N  
ATOM    942  CA  SER A  61       5.668  -7.487  15.980  1.00  4.29           C  
ATOM    943  C   SER A  61       4.497  -6.665  15.426  1.00  4.29           C  
ATOM    944  O   SER A  61       4.619  -6.022  14.382  1.00  4.29           O  
ATOM    945  CB  SER A  61       6.206  -6.905  17.283  1.00  4.29           C  
ATOM    946  OG  SER A  61       6.664  -5.593  17.133  1.00  4.29           O  
ATOM    947  H   SER A  61       7.603  -7.090  15.122  1.00  4.29           H  
ATOM    948  HA  SER A  61       5.288  -8.483  16.207  1.00  4.29           H  
ATOM    949 1HB  SER A  61       5.423  -6.930  18.036  1.00  4.29           H  
ATOM    950 2HB  SER A  61       7.023  -7.530  17.641  1.00  4.29           H  
ATOM    951  HG  SER A  61       7.535  -5.673  16.674  1.00  4.29           H  
ATOM    952  N   GLU A  62       3.374  -6.625  16.143  1.00  4.26           N  
ATOM    953  CA  GLU A  62       2.214  -5.887  15.631  1.00  4.26           C  
ATOM    954  C   GLU A  62       2.514  -4.397  15.458  1.00  4.26           C  
ATOM    955  O   GLU A  62       2.030  -3.762  14.521  1.00  4.26           O  
ATOM    956  CB  GLU A  62       1.017  -6.075  16.559  1.00  4.26           C  
ATOM    957  CG  GLU A  62       0.449  -7.505  16.571  1.00  4.26           C  
ATOM    958  CD  GLU A  62      -0.128  -7.947  15.236  1.00  4.26           C  
ATOM    959  OE1 GLU A  62      -0.970  -7.263  14.709  1.00  4.26           O  
ATOM    960  OE2 GLU A  62       0.298  -8.973  14.737  1.00  4.26           O  
ATOM    961  H   GLU A  62       3.307  -7.139  17.009  1.00  4.26           H  
ATOM    962  HA  GLU A  62       1.958  -6.293  14.655  1.00  4.26           H  
ATOM    963 1HB  GLU A  62       1.301  -5.815  17.579  1.00  4.26           H  
ATOM    964 2HB  GLU A  62       0.217  -5.397  16.260  1.00  4.26           H  
ATOM    965 1HG  GLU A  62       1.248  -8.192  16.849  1.00  4.26           H  
ATOM    966 2HG  GLU A  62      -0.326  -7.568  17.334  1.00  4.26           H  
ATOM    967  N   ASP A  63       3.335  -3.834  16.330  1.00  4.13           N  
ATOM    968  CA  ASP A  63       3.687  -2.430  16.189  1.00  4.13           C  
ATOM    969  C   ASP A  63       4.502  -2.177  14.906  1.00  4.13           C  
ATOM    970  O   ASP A  63       4.558  -1.057  14.401  1.00  4.13           O  
ATOM    971  CB  ASP A  63       4.417  -1.931  17.420  1.00  4.13           C  
ATOM    972  CG  ASP A  63       3.528  -1.660  18.703  1.00  4.13           C  
ATOM    973  OD1 ASP A  63       2.302  -1.591  18.614  1.00  4.13           O  
ATOM    974  OD2 ASP A  63       4.113  -1.515  19.770  1.00  4.13           O  
ATOM    975  H   ASP A  63       3.723  -4.386  17.083  1.00  4.13           H  
ATOM    976  HA  ASP A  63       2.767  -1.867  16.106  1.00  4.13           H  
ATOM    977 1HB  ASP A  63       5.123  -2.683  17.668  1.00  4.13           H  
ATOM    978 2HB  ASP A  63       4.955  -1.026  17.175  1.00  4.13           H  
ATOM    979  N   VAL A  64       5.148  -3.213  14.375  1.00  3.97           N  
ATOM    980  CA  VAL A  64       5.938  -3.076  13.165  1.00  3.97           C  
ATOM    981  C   VAL A  64       4.951  -2.912  12.030  1.00  3.97           C  
ATOM    982  O   VAL A  64       5.138  -2.102  11.120  1.00  3.97           O  
ATOM    983  CB  VAL A  64       6.821  -4.301  12.950  1.00  3.97           C  
ATOM    984  CG1 VAL A  64       7.584  -4.195  11.649  1.00  3.97           C  
ATOM    985  CG2 VAL A  64       7.667  -4.439  14.159  1.00  3.97           C  
ATOM    986  H   VAL A  64       5.060  -4.142  14.775  1.00  3.97           H  
ATOM    987  HA  VAL A  64       6.562  -2.190  13.242  1.00  3.97           H  
ATOM    988  HB  VAL A  64       6.206  -5.182  12.848  1.00  3.97           H  
ATOM    989 1HG1 VAL A  64       8.193  -5.083  11.511  1.00  3.97           H  
ATOM    990 2HG1 VAL A  64       6.876  -4.108  10.825  1.00  3.97           H  
ATOM    991 3HG1 VAL A  64       8.222  -3.317  11.670  1.00  3.97           H  
ATOM    992 1HG2 VAL A  64       8.278  -5.292  14.078  1.00  3.97           H  
ATOM    993 2HG2 VAL A  64       8.263  -3.591  14.302  1.00  3.97           H  
ATOM    994 3HG2 VAL A  64       7.014  -4.541  15.003  1.00  3.97           H  
ATOM    995  N   LYS A  65       3.878  -3.696  12.097  1.00  3.86           N  
ATOM    996  CA  LYS A  65       2.833  -3.620  11.089  1.00  3.86           C  
ATOM    997  C   LYS A  65       2.244  -2.200  11.099  1.00  3.86           C  
ATOM    998  O   LYS A  65       1.942  -1.631  10.050  1.00  3.86           O  
ATOM    999  CB  LYS A  65       1.763  -4.667  11.375  1.00  3.86           C  
ATOM   1000  CG  LYS A  65       2.248  -6.096  11.187  1.00  3.86           C  
ATOM   1001  CD  LYS A  65       1.174  -7.101  11.561  1.00  3.86           C  
ATOM   1002  CE  LYS A  65       1.696  -8.532  11.475  1.00  3.86           C  
ATOM   1003  NZ  LYS A  65       0.682  -9.519  11.948  1.00  3.86           N  
ATOM   1004  H   LYS A  65       3.811  -4.360  12.875  1.00  3.86           H  
ATOM   1005  HA  LYS A  65       3.269  -3.806  10.112  1.00  3.86           H  
ATOM   1006 1HB  LYS A  65       1.391  -4.566  12.381  1.00  3.86           H  
ATOM   1007 2HB  LYS A  65       0.920  -4.511  10.705  1.00  3.86           H  
ATOM   1008 1HG  LYS A  65       2.551  -6.252  10.155  1.00  3.86           H  
ATOM   1009 2HG  LYS A  65       3.116  -6.258  11.837  1.00  3.86           H  
ATOM   1010 1HD  LYS A  65       0.832  -6.913  12.581  1.00  3.86           H  
ATOM   1011 2HD  LYS A  65       0.324  -6.994  10.891  1.00  3.86           H  
ATOM   1012 1HE  LYS A  65       1.955  -8.756  10.443  1.00  3.86           H  
ATOM   1013 2HE  LYS A  65       2.592  -8.622  12.095  1.00  3.86           H  
ATOM   1014 1HZ  LYS A  65       1.060 -10.449  11.888  1.00  3.86           H  
ATOM   1015 2HZ  LYS A  65       0.453  -9.309  12.940  1.00  3.86           H  
ATOM   1016 3HZ  LYS A  65      -0.152  -9.456  11.392  1.00  3.86           H  
ATOM   1017  N   LYS A  66       2.135  -1.602  12.290  1.00  3.83           N  
ATOM   1018  CA  LYS A  66       1.635  -0.231  12.388  1.00  3.83           C  
ATOM   1019  C   LYS A  66       2.581   0.733  11.653  1.00  3.83           C  
ATOM   1020  O   LYS A  66       2.126   1.716  11.050  1.00  3.83           O  
ATOM   1021  CB  LYS A  66       1.486   0.198  13.843  1.00  3.83           C  
ATOM   1022  CG  LYS A  66       0.382  -0.520  14.599  1.00  3.83           C  
ATOM   1023  CD  LYS A  66       0.365  -0.098  16.061  1.00  3.83           C  
ATOM   1024  CE  LYS A  66      -0.606  -0.929  16.873  1.00  3.83           C  
ATOM   1025  NZ  LYS A  66      -0.431  -0.681  18.324  1.00  3.83           N  
ATOM   1026  H   LYS A  66       2.363  -2.135  13.131  1.00  3.83           H  
ATOM   1027  HA  LYS A  66       0.659  -0.183  11.912  1.00  3.83           H  
ATOM   1028 1HB  LYS A  66       2.411   0.047  14.370  1.00  3.83           H  
ATOM   1029 2HB  LYS A  66       1.270   1.266  13.877  1.00  3.83           H  
ATOM   1030 1HG  LYS A  66      -0.582  -0.296  14.144  1.00  3.83           H  
ATOM   1031 2HG  LYS A  66       0.553  -1.595  14.543  1.00  3.83           H  
ATOM   1032 1HD  LYS A  66       1.356  -0.183  16.498  1.00  3.83           H  
ATOM   1033 2HD  LYS A  66       0.061   0.945  16.123  1.00  3.83           H  
ATOM   1034 1HE  LYS A  66      -1.624  -0.674  16.589  1.00  3.83           H  
ATOM   1035 2HE  LYS A  66      -0.432  -1.988  16.672  1.00  3.83           H  
ATOM   1036 1HZ  LYS A  66      -1.072  -1.246  18.853  1.00  3.83           H  
ATOM   1037 2HZ  LYS A  66       0.554  -0.952  18.562  1.00  3.83           H  
ATOM   1038 3HZ  LYS A  66      -0.581   0.288  18.534  1.00  3.83           H  
ATOM   1039  N   LEU A  67       3.896   0.442  11.666  1.00  3.90           N  
ATOM   1040  CA  LEU A  67       4.839   1.307  10.958  1.00  3.90           C  
ATOM   1041  C   LEU A  67       4.528   1.252   9.468  1.00  3.90           C  
ATOM   1042  O   LEU A  67       4.432   2.293   8.803  1.00  3.90           O  
ATOM   1043  CB  LEU A  67       6.288   0.839  11.155  1.00  3.90           C  
ATOM   1044  CG  LEU A  67       6.802   0.911  12.563  1.00  3.90           C  
ATOM   1045  CD1 LEU A  67       8.188   0.276  12.605  1.00  3.90           C  
ATOM   1046  CD2 LEU A  67       6.777   2.340  13.032  1.00  3.90           C  
ATOM   1047  H   LEU A  67       4.230  -0.356  12.211  1.00  3.90           H  
ATOM   1048  HA  LEU A  67       4.740   2.321  11.305  1.00  3.90           H  
ATOM   1049 1HB  LEU A  67       6.408  -0.163  10.791  1.00  3.90           H  
ATOM   1050 2HB  LEU A  67       6.929   1.486  10.554  1.00  3.90           H  
ATOM   1051  HG  LEU A  67       6.160   0.329  13.205  1.00  3.90           H  
ATOM   1052 1HD1 LEU A  67       8.569   0.292  13.623  1.00  3.90           H  
ATOM   1053 2HD1 LEU A  67       8.122  -0.749  12.258  1.00  3.90           H  
ATOM   1054 3HD1 LEU A  67       8.858   0.836  11.951  1.00  3.90           H  
ATOM   1055 1HD2 LEU A  67       7.120   2.392  14.062  1.00  3.90           H  
ATOM   1056 2HD2 LEU A  67       7.413   2.951  12.400  1.00  3.90           H  
ATOM   1057 3HD2 LEU A  67       5.782   2.702  12.979  1.00  3.90           H  
ATOM   1058  N   LYS A  68       4.250   0.032   8.982  1.00  4.04           N  
ATOM   1059  CA  LYS A  68       3.924  -0.219   7.573  1.00  4.04           C  
ATOM   1060  C   LYS A  68       2.649   0.512   7.154  1.00  4.04           C  
ATOM   1061  O   LYS A  68       2.503   0.950   6.011  1.00  4.04           O  
ATOM   1062  CB  LYS A  68       3.782  -1.721   7.306  1.00  4.04           C  
ATOM   1063  CG  LYS A  68       5.091  -2.519   7.348  1.00  4.04           C  
ATOM   1064  CD  LYS A  68       4.815  -4.030   7.256  1.00  4.04           C  
ATOM   1065  CE  LYS A  68       4.246  -4.414   5.891  1.00  4.04           C  
ATOM   1066  NZ  LYS A  68       3.977  -5.869   5.788  1.00  4.04           N  
ATOM   1067  H   LYS A  68       4.326  -0.760   9.628  1.00  4.04           H  
ATOM   1068  HA  LYS A  68       4.732   0.162   6.963  1.00  4.04           H  
ATOM   1069 1HB  LYS A  68       3.104  -2.161   8.016  1.00  4.04           H  
ATOM   1070 2HB  LYS A  68       3.348  -1.863   6.318  1.00  4.04           H  
ATOM   1071 1HG  LYS A  68       5.730  -2.221   6.513  1.00  4.04           H  
ATOM   1072 2HG  LYS A  68       5.612  -2.306   8.283  1.00  4.04           H  
ATOM   1073 1HD  LYS A  68       5.750  -4.572   7.402  1.00  4.04           H  
ATOM   1074 2HD  LYS A  68       4.117  -4.329   8.025  1.00  4.04           H  
ATOM   1075 1HE  LYS A  68       3.321  -3.866   5.725  1.00  4.04           H  
ATOM   1076 2HE  LYS A  68       4.958  -4.143   5.121  1.00  4.04           H  
ATOM   1077 1HZ  LYS A  68       3.603  -6.080   4.873  1.00  4.04           H  
ATOM   1078 2HZ  LYS A  68       4.837  -6.378   5.925  1.00  4.04           H  
ATOM   1079 3HZ  LYS A  68       3.312  -6.136   6.490  1.00  4.04           H  
ATOM   1080  N   LYS A  69       1.730   0.660   8.106  1.00  4.19           N  
ATOM   1081  CA  LYS A  69       0.446   1.314   7.888  1.00  4.19           C  
ATOM   1082  C   LYS A  69       0.496   2.841   8.016  1.00  4.19           C  
ATOM   1083  O   LYS A  69      -0.533   3.500   7.842  1.00  4.19           O  
ATOM   1084  CB  LYS A  69      -0.602   0.767   8.856  1.00  4.19           C  
ATOM   1085  CG  LYS A  69      -0.979  -0.694   8.632  1.00  4.19           C  
ATOM   1086  CD  LYS A  69      -2.010  -1.160   9.650  1.00  4.19           C  
ATOM   1087  CE  LYS A  69      -2.385  -2.620   9.438  1.00  4.19           C  
ATOM   1088  NZ  LYS A  69      -3.397  -3.083  10.432  1.00  4.19           N  
ATOM   1089  H   LYS A  69       1.914   0.236   9.016  1.00  4.19           H  
ATOM   1090  HA  LYS A  69       0.123   1.082   6.874  1.00  4.19           H  
ATOM   1091 1HB  LYS A  69      -0.225   0.862   9.873  1.00  4.19           H  
ATOM   1092 2HB  LYS A  69      -1.508   1.366   8.787  1.00  4.19           H  
ATOM   1093 1HG  LYS A  69      -1.393  -0.808   7.631  1.00  4.19           H  
ATOM   1094 2HG  LYS A  69      -0.095  -1.316   8.706  1.00  4.19           H  
ATOM   1095 1HD  LYS A  69      -1.596  -1.044  10.654  1.00  4.19           H  
ATOM   1096 2HD  LYS A  69      -2.906  -0.546   9.571  1.00  4.19           H  
ATOM   1097 1HE  LYS A  69      -2.790  -2.743   8.435  1.00  4.19           H  
ATOM   1098 2HE  LYS A  69      -1.487  -3.234   9.535  1.00  4.19           H  
ATOM   1099 1HZ  LYS A  69      -3.619  -4.053  10.262  1.00  4.19           H  
ATOM   1100 2HZ  LYS A  69      -3.024  -2.982  11.365  1.00  4.19           H  
ATOM   1101 3HZ  LYS A  69      -4.234  -2.526  10.343  1.00  4.19           H  
ATOM   1102  N   GLY A  70       1.669   3.416   8.317  1.00  4.26           N  
ATOM   1103  CA  GLY A  70       1.766   4.869   8.437  1.00  4.26           C  
ATOM   1104  C   GLY A  70       2.549   5.438   9.629  1.00  4.26           C  
ATOM   1105  O   GLY A  70       2.800   6.645   9.649  1.00  4.26           O  
ATOM   1106  H   GLY A  70       2.506   2.850   8.446  1.00  4.26           H  
ATOM   1107 1HA  GLY A  70       2.212   5.251   7.519  1.00  4.26           H  
ATOM   1108 2HA  GLY A  70       0.759   5.279   8.467  1.00  4.26           H  
ATOM   1109  N   GLU A  71       2.994   4.612  10.590  1.00  4.13           N  
ATOM   1110  CA  GLU A  71       3.773   5.189  11.704  1.00  4.13           C  
ATOM   1111  C   GLU A  71       5.278   5.306  11.320  1.00  4.13           C  
ATOM   1112  O   GLU A  71       6.079   5.930  12.023  1.00  4.13           O  
ATOM   1113  CB  GLU A  71       3.521   4.411  13.009  1.00  4.13           C  
ATOM   1114  CG  GLU A  71       2.076   4.482  13.527  1.00  4.13           C  
ATOM   1115  CD  GLU A  71       1.668   5.861  13.998  1.00  4.13           C  
ATOM   1116  OE1 GLU A  71       2.369   6.414  14.824  1.00  4.13           O  
ATOM   1117  OE2 GLU A  71       0.672   6.364  13.542  1.00  4.13           O  
ATOM   1118  H   GLU A  71       2.768   3.615  10.579  1.00  4.13           H  
ATOM   1119  HA  GLU A  71       3.410   6.200  11.878  1.00  4.13           H  
ATOM   1120 1HB  GLU A  71       3.693   3.372  12.866  1.00  4.13           H  
ATOM   1121 2HB  GLU A  71       4.195   4.760  13.790  1.00  4.13           H  
ATOM   1122 1HG  GLU A  71       1.406   4.168  12.725  1.00  4.13           H  
ATOM   1123 2HG  GLU A  71       1.966   3.775  14.349  1.00  4.13           H  
ATOM   1124  N   LYS A  72       5.600   4.775  10.141  1.00  3.78           N  
ATOM   1125  CA  LYS A  72       6.867   4.850   9.413  1.00  3.78           C  
ATOM   1126  C   LYS A  72       8.233   4.621  10.083  1.00  3.78           C  
ATOM   1127  O   LYS A  72       8.661   3.484  10.274  1.00  3.78           O  
ATOM   1128  CB  LYS A  72       6.897   6.206   8.690  1.00  3.78           C  
ATOM   1129  CG  LYS A  72       5.841   6.332   7.603  1.00  3.78           C  
ATOM   1130  CD  LYS A  72       5.885   7.659   6.896  1.00  3.78           C  
ATOM   1131  CE  LYS A  72       4.823   7.715   5.795  1.00  3.78           C  
ATOM   1132  NZ  LYS A  72       4.811   9.031   5.099  1.00  3.78           N  
ATOM   1133  H   LYS A  72       4.881   4.227   9.679  1.00  3.78           H  
ATOM   1134  HA  LYS A  72       6.798   4.086   8.641  1.00  3.78           H  
ATOM   1135 1HB  LYS A  72       6.733   7.014   9.405  1.00  3.78           H  
ATOM   1136 2HB  LYS A  72       7.867   6.359   8.214  1.00  3.78           H  
ATOM   1137 1HG  LYS A  72       5.996   5.569   6.871  1.00  3.78           H  
ATOM   1138 2HG  LYS A  72       4.859   6.196   8.036  1.00  3.78           H  
ATOM   1139 1HD  LYS A  72       5.700   8.461   7.615  1.00  3.78           H  
ATOM   1140 2HD  LYS A  72       6.870   7.805   6.453  1.00  3.78           H  
ATOM   1141 1HE  LYS A  72       5.030   6.930   5.062  1.00  3.78           H  
ATOM   1142 2HE  LYS A  72       3.841   7.538   6.237  1.00  3.78           H  
ATOM   1143 1HZ  LYS A  72       4.102   9.024   4.380  1.00  3.78           H  
ATOM   1144 2HZ  LYS A  72       4.610   9.762   5.766  1.00  3.78           H  
ATOM   1145 3HZ  LYS A  72       5.714   9.198   4.675  1.00  3.78           H  
ATOM   1146  N   THR A  73       8.961   5.723  10.297  1.00  3.26           N  
ATOM   1147  CA  THR A  73      10.394   5.719  10.615  1.00  3.26           C  
ATOM   1148  C   THR A  73      10.913   4.810  11.725  1.00  3.26           C  
ATOM   1149  O   THR A  73      11.800   4.001  11.467  1.00  3.26           O  
ATOM   1150  CB  THR A  73      10.832   7.163  10.904  1.00  3.26           C  
ATOM   1151  OG1 THR A  73      10.600   7.957   9.728  1.00  3.26           O  
ATOM   1152  CG2 THR A  73      12.311   7.240  11.281  1.00  3.26           C  
ATOM   1153  H   THR A  73       8.508   6.617  10.196  1.00  3.26           H  
ATOM   1154  HA  THR A  73      10.896   5.412   9.706  1.00  3.26           H  
ATOM   1155  HB  THR A  73      10.235   7.559  11.723  1.00  3.26           H  
ATOM   1156  HG1 THR A  73      11.007   7.501   8.942  1.00  3.26           H  
ATOM   1157 1HG2 THR A  73      12.580   8.277  11.476  1.00  3.26           H  
ATOM   1158 2HG2 THR A  73      12.500   6.650  12.165  1.00  3.26           H  
ATOM   1159 3HG2 THR A  73      12.900   6.874  10.474  1.00  3.26           H  
ATOM   1160  N   ALA A  74      10.422   4.933  12.952  1.00  2.70           N  
ATOM   1161  CA  ALA A  74      10.895   4.035  14.012  1.00  2.70           C  
ATOM   1162  C   ALA A  74      12.405   3.878  14.098  1.00  2.70           C  
ATOM   1163  O   ALA A  74      12.857   2.741  14.020  1.00  2.70           O  
ATOM   1164  CB  ALA A  74      10.346   2.655  13.791  1.00  2.70           C  
ATOM   1165  H   ALA A  74       9.699   5.611  13.142  1.00  2.70           H  
ATOM   1166  HA  ALA A  74      10.540   4.431  14.961  1.00  2.70           H  
ATOM   1167 1HB  ALA A  74      10.661   2.003  14.594  1.00  2.70           H  
ATOM   1168 2HB  ALA A  74       9.303   2.724  13.785  1.00  2.70           H  
ATOM   1169 3HB  ALA A  74      10.699   2.249  12.846  1.00  2.70           H  
ATOM   1170  N   LEU A  75      13.182   4.964  14.292  1.00  2.23           N  
ATOM   1171  CA  LEU A  75      14.657   4.859  14.237  1.00  2.23           C  
ATOM   1172  C   LEU A  75      15.123   3.476  14.651  1.00  2.23           C  
ATOM   1173  O   LEU A  75      14.811   2.997  15.740  1.00  2.23           O  
ATOM   1174  CB  LEU A  75      15.335   5.906  15.128  1.00  2.23           C  
ATOM   1175  CG  LEU A  75      16.885   5.992  14.982  1.00  2.23           C  
ATOM   1176  CD1 LEU A  75      17.340   7.391  15.347  1.00  2.23           C  
ATOM   1177  CD2 LEU A  75      17.571   4.966  15.906  1.00  2.23           C  
ATOM   1178  H   LEU A  75      12.748   5.865  14.411  1.00  2.23           H  
ATOM   1179  HA  LEU A  75      14.972   5.028  13.209  1.00  2.23           H  
ATOM   1180 1HB  LEU A  75      14.923   6.885  14.890  1.00  2.23           H  
ATOM   1181 2HB  LEU A  75      15.110   5.675  16.169  1.00  2.23           H  
ATOM   1182  HG  LEU A  75      17.162   5.794  13.943  1.00  2.23           H  
ATOM   1183 1HD1 LEU A  75      18.420   7.466  15.230  1.00  2.23           H  
ATOM   1184 2HD1 LEU A  75      16.854   8.106  14.694  1.00  2.23           H  
ATOM   1185 3HD1 LEU A  75      17.069   7.604  16.379  1.00  2.23           H  
ATOM   1186 1HD2 LEU A  75      18.653   5.040  15.792  1.00  2.23           H  
ATOM   1187 2HD2 LEU A  75      17.300   5.180  16.936  1.00  2.23           H  
ATOM   1188 3HD2 LEU A  75      17.264   3.963  15.662  1.00  2.23           H  
ATOM   1189  N   ILE A  76      15.874   2.849  13.761  1.00  1.92           N  
ATOM   1190  CA  ILE A  76      16.262   1.472  13.915  1.00  1.92           C  
ATOM   1191  C   ILE A  76      17.700   1.263  14.283  1.00  1.92           C  
ATOM   1192  O   ILE A  76      18.580   1.824  13.643  1.00  1.92           O  
ATOM   1193  CB  ILE A  76      16.050   0.752  12.587  1.00  1.92           C  
ATOM   1194  CG1 ILE A  76      14.665   0.866  12.199  1.00  1.92           C  
ATOM   1195  CG2 ILE A  76      16.468  -0.720  12.688  1.00  1.92           C  
ATOM   1196  CD1 ILE A  76      14.432   0.356  10.864  1.00  1.92           C  
ATOM   1197  H   ILE A  76      16.138   3.346  12.918  1.00  1.92           H  
ATOM   1198  HA  ILE A  76      15.635   1.034  14.680  1.00  1.92           H  
ATOM   1199  HB  ILE A  76      16.635   1.239  11.818  1.00  1.92           H  
ATOM   1200 1HG1 ILE A  76      14.070   0.361  12.919  1.00  1.92           H  
ATOM   1201 2HG1 ILE A  76      14.370   1.914  12.204  1.00  1.92           H  
ATOM   1202 1HG2 ILE A  76      16.308  -1.211  11.731  1.00  1.92           H  
ATOM   1203 2HG2 ILE A  76      17.504  -0.787  12.951  1.00  1.92           H  
ATOM   1204 3HG2 ILE A  76      15.887  -1.209  13.450  1.00  1.92           H  
ATOM   1205 1HD1 ILE A  76      13.391   0.460  10.641  1.00  1.92           H  
ATOM   1206 2HD1 ILE A  76      15.021   0.912  10.147  1.00  1.92           H  
ATOM   1207 3HD1 ILE A  76      14.715  -0.691  10.840  1.00  1.92           H  
ATOM   1208  N   GLU A  77      17.950   0.460  15.300  1.00  1.77           N  
ATOM   1209  CA  GLU A  77      19.330   0.117  15.597  1.00  1.77           C  
ATOM   1210  C   GLU A  77      19.588  -1.263  15.024  1.00  1.77           C  
ATOM   1211  O   GLU A  77      18.713  -2.135  15.063  1.00  1.77           O  
ATOM   1212  CB  GLU A  77      19.637   0.192  17.090  1.00  1.77           C  
ATOM   1213  CG  GLU A  77      19.618   1.610  17.643  1.00  1.77           C  
ATOM   1214  CD  GLU A  77      19.880   1.687  19.136  1.00  1.77           C  
ATOM   1215  OE1 GLU A  77      19.983   0.656  19.758  1.00  1.77           O  
ATOM   1216  OE2 GLU A  77      19.988   2.779  19.647  1.00  1.77           O  
ATOM   1217  H   GLU A  77      17.170   0.039  15.806  1.00  1.77           H  
ATOM   1218  HA  GLU A  77      19.996   0.815  15.090  1.00  1.77           H  
ATOM   1219 1HB  GLU A  77      18.906  -0.394  17.643  1.00  1.77           H  
ATOM   1220 2HB  GLU A  77      20.620  -0.238  17.282  1.00  1.77           H  
ATOM   1221 1HG  GLU A  77      20.389   2.182  17.132  1.00  1.77           H  
ATOM   1222 2HG  GLU A  77      18.674   2.060  17.398  1.00  1.77           H  
ATOM   1223  N   ILE A  78      20.771  -1.450  14.451  1.00  1.77           N  
ATOM   1224  CA  ILE A  78      21.158  -2.730  13.872  1.00  1.77           C  
ATOM   1225  C   ILE A  78      22.414  -3.314  14.501  1.00  1.77           C  
ATOM   1226  O   ILE A  78      23.477  -2.673  14.576  1.00  1.77           O  
ATOM   1227  CB  ILE A  78      21.324  -2.614  12.352  1.00  1.77           C  
ATOM   1228  CG1 ILE A  78      20.053  -2.112  11.765  1.00  1.77           C  
ATOM   1229  CG2 ILE A  78      21.709  -3.958  11.732  1.00  1.77           C  
ATOM   1230  CD1 ILE A  78      19.987  -0.634  11.577  1.00  1.77           C  
ATOM   1231  H   ILE A  78      21.420  -0.665  14.404  1.00  1.77           H  
ATOM   1232  HA  ILE A  78      20.350  -3.435  14.049  1.00  1.77           H  
ATOM   1233  HB  ILE A  78      22.071  -1.902  12.137  1.00  1.77           H  
ATOM   1234 1HG1 ILE A  78      19.915  -2.586  10.810  1.00  1.77           H  
ATOM   1235 2HG1 ILE A  78      19.244  -2.402  12.419  1.00  1.77           H  
ATOM   1236 1HG2 ILE A  78      21.818  -3.844  10.654  1.00  1.77           H  
ATOM   1237 2HG2 ILE A  78      22.651  -4.302  12.156  1.00  1.77           H  
ATOM   1238 3HG2 ILE A  78      20.929  -4.692  11.945  1.00  1.77           H  
ATOM   1239 1HD1 ILE A  78      19.024  -0.374  11.148  1.00  1.77           H  
ATOM   1240 2HD1 ILE A  78      20.107  -0.122  12.519  1.00  1.77           H  
ATOM   1241 3HD1 ILE A  78      20.762  -0.329  10.919  1.00  1.77           H  
ATOM   1242  N   ALA A  79      22.283  -4.558  14.941  1.00  1.89           N  
ATOM   1243  CA  ALA A  79      23.370  -5.281  15.576  1.00  1.89           C  
ATOM   1244  C   ALA A  79      23.624  -6.599  14.871  1.00  1.89           C  
ATOM   1245  O   ALA A  79      22.736  -7.141  14.206  1.00  1.89           O  
ATOM   1246  CB  ALA A  79      23.049  -5.540  17.032  1.00  1.89           C  
ATOM   1247  H   ALA A  79      21.370  -5.008  14.847  1.00  1.89           H  
ATOM   1248  HA  ALA A  79      24.274  -4.676  15.505  1.00  1.89           H  
ATOM   1249 1HB  ALA A  79      23.881  -6.069  17.496  1.00  1.89           H  
ATOM   1250 2HB  ALA A  79      22.882  -4.595  17.547  1.00  1.89           H  
ATOM   1251 3HB  ALA A  79      22.156  -6.154  17.092  1.00  1.89           H  
ATOM   1252  N   SER A  80      24.841  -7.107  15.010  1.00  2.09           N  
ATOM   1253  CA  SER A  80      25.187  -8.408  14.457  1.00  2.09           C  
ATOM   1254  C   SER A  80      26.484  -8.884  15.083  1.00  2.09           C  
ATOM   1255  O   SER A  80      26.467  -9.460  16.172  1.00  2.09           O  
ATOM   1256  OXT SER A  80      27.503  -8.294  14.734  1.00  2.09           O  
ATOM   1257  CB  SER A  80      25.347  -8.327  12.958  1.00  2.09           C  
ATOM   1258  OG  SER A  80      25.645  -9.584  12.414  1.00  2.09           O  
ATOM   1259  H   SER A  80      25.536  -6.595  15.536  1.00  2.09           H  
ATOM   1260  HA  SER A  80      24.396  -9.122  14.695  1.00  2.09           H  
ATOM   1261 1HB  SER A  80      24.444  -7.953  12.530  1.00  2.09           H  
ATOM   1262 2HB  SER A  80      26.141  -7.626  12.714  1.00  2.09           H  
ATOM   1263  HG  SER A  80      24.800 -10.096  12.465  1.00  2.09           H  
TER    1264
ENDMDL

REMARK ID 641573 MODEL 4 PcCRN4-withSP
PFRMAT TS
TARGET PcCRN4-withSP
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   MET A   1      -0.234   2.472   0.792  1.00  3.31           N  
ATOM      2  CA  MET A   1       1.136   2.093   0.474  1.00  3.31           C  
ATOM      3  C   MET A   1       2.017   3.325   0.351  1.00  3.31           C  
ATOM      4  O   MET A   1       1.569   4.384  -0.091  1.00  3.31           O  
ATOM      5  CB  MET A   1       1.172   1.273  -0.816  1.00  3.31           C  
ATOM      6  CG  MET A   1       0.356  -0.027  -0.766  1.00  3.31           C  
ATOM      7  SD  MET A   1       0.949  -1.188   0.492  1.00  3.31           S  
ATOM      8  CE  MET A   1       2.495  -1.703  -0.239  1.00  3.31           C  
ATOM      9 1H   MET A   1      -0.624   1.813   1.449  1.00  3.31           H  
ATOM     10 2H   MET A   1      -0.236   3.396   1.200  1.00  3.31           H  
ATOM     11 3H   MET A   1      -0.788   2.476  -0.053  1.00  3.31           H  
ATOM     12  HA  MET A   1       1.530   1.487   1.290  1.00  3.31           H  
ATOM     13 1HB  MET A   1       0.794   1.876  -1.638  1.00  3.31           H  
ATOM     14 2HB  MET A   1       2.209   1.012  -1.051  1.00  3.31           H  
ATOM     15 1HG  MET A   1      -0.687   0.207  -0.554  1.00  3.31           H  
ATOM     16 2HG  MET A   1       0.405  -0.521  -1.736  1.00  3.31           H  
ATOM     17 1HE  MET A   1       2.999  -2.412   0.419  1.00  3.31           H  
ATOM     18 2HE  MET A   1       2.307  -2.177  -1.204  1.00  3.31           H  
ATOM     19 3HE  MET A   1       3.127  -0.835  -0.392  1.00  3.31           H  
ATOM     20  N   VAL A   2       3.271   3.179   0.754  1.00  2.88           N  
ATOM     21  CA  VAL A   2       4.252   4.259   0.722  1.00  2.88           C  
ATOM     22  C   VAL A   2       5.519   3.801   0.023  1.00  2.88           C  
ATOM     23  O   VAL A   2       5.645   2.618  -0.311  1.00  2.88           O  
ATOM     24  CB  VAL A   2       4.611   4.718   2.141  1.00  2.88           C  
ATOM     25  CG1 VAL A   2       3.372   5.223   2.868  1.00  2.88           C  
ATOM     26  CG2 VAL A   2       5.243   3.577   2.874  1.00  2.88           C  
ATOM     27  H   VAL A   2       3.577   2.281   1.111  1.00  2.88           H  
ATOM     28  HA  VAL A   2       3.834   5.103   0.172  1.00  2.88           H  
ATOM     29  HB  VAL A   2       5.316   5.544   2.080  1.00  2.88           H  
ATOM     30 1HG1 VAL A   2       3.650   5.559   3.866  1.00  2.88           H  
ATOM     31 2HG1 VAL A   2       2.939   6.056   2.312  1.00  2.88           H  
ATOM     32 3HG1 VAL A   2       2.641   4.425   2.953  1.00  2.88           H  
ATOM     33 1HG2 VAL A   2       5.521   3.891   3.876  1.00  2.88           H  
ATOM     34 2HG2 VAL A   2       4.544   2.744   2.940  1.00  2.88           H  
ATOM     35 3HG2 VAL A   2       6.142   3.246   2.341  1.00  2.88           H  
ATOM     36  N   LEU A   3       6.424   4.746  -0.236  1.00  2.47           N  
ATOM     37  CA  LEU A   3       7.712   4.413  -0.835  1.00  2.47           C  
ATOM     38  C   LEU A   3       8.749   3.983   0.191  1.00  2.47           C  
ATOM     39  O   LEU A   3       8.789   4.480   1.321  1.00  2.47           O  
ATOM     40  CB  LEU A   3       8.262   5.583  -1.640  1.00  2.47           C  
ATOM     41  CG  LEU A   3       7.427   5.997  -2.824  1.00  2.47           C  
ATOM     42  CD1 LEU A   3       8.069   7.204  -3.493  1.00  2.47           C  
ATOM     43  CD2 LEU A   3       7.331   4.813  -3.769  1.00  2.47           C  
ATOM     44  H   LEU A   3       6.233   5.701   0.025  1.00  2.47           H  
ATOM     45  HA  LEU A   3       7.565   3.578  -1.519  1.00  2.47           H  
ATOM     46 1HB  LEU A   3       8.368   6.444  -0.985  1.00  2.47           H  
ATOM     47 2HB  LEU A   3       9.254   5.309  -2.014  1.00  2.47           H  
ATOM     48  HG  LEU A   3       6.429   6.282  -2.496  1.00  2.47           H  
ATOM     49 1HD1 LEU A   3       7.471   7.506  -4.351  1.00  2.47           H  
ATOM     50 2HD1 LEU A   3       8.127   8.029  -2.783  1.00  2.47           H  
ATOM     51 3HD1 LEU A   3       9.079   6.944  -3.827  1.00  2.47           H  
ATOM     52 1HD2 LEU A   3       6.730   5.073  -4.641  1.00  2.47           H  
ATOM     53 2HD2 LEU A   3       8.331   4.518  -4.099  1.00  2.47           H  
ATOM     54 3HD2 LEU A   3       6.865   3.975  -3.258  1.00  2.47           H  
ATOM     55  N   LEU A   4       9.597   3.068  -0.252  1.00  2.10           N  
ATOM     56  CA  LEU A   4      10.697   2.483   0.490  1.00  2.10           C  
ATOM     57  C   LEU A   4      12.055   2.958  -0.060  1.00  2.10           C  
ATOM     58  O   LEU A   4      12.445   2.623  -1.181  1.00  2.10           O  
ATOM     59  CB  LEU A   4      10.484   0.968   0.375  1.00  2.10           C  
ATOM     60  CG  LEU A   4      11.416   0.015   0.974  1.00  2.10           C  
ATOM     61  CD1 LEU A   4      11.474   0.252   2.396  1.00  2.10           C  
ATOM     62  CD2 LEU A   4      10.872  -1.384   0.740  1.00  2.10           C  
ATOM     63  H   LEU A   4       9.466   2.725  -1.198  1.00  2.10           H  
ATOM     64  HA  LEU A   4      10.612   2.783   1.534  1.00  2.10           H  
ATOM     65 1HB  LEU A   4       9.516   0.749   0.791  1.00  2.10           H  
ATOM     66 2HB  LEU A   4      10.425   0.734  -0.666  1.00  2.10           H  
ATOM     67  HG  LEU A   4      12.398   0.121   0.538  1.00  2.10           H  
ATOM     68 1HD1 LEU A   4      12.125  -0.465   2.838  1.00  2.10           H  
ATOM     69 2HD1 LEU A   4      11.849   1.250   2.546  1.00  2.10           H  
ATOM     70 3HD1 LEU A   4      10.470   0.153   2.824  1.00  2.10           H  
ATOM     71 1HD2 LEU A   4      11.523  -2.105   1.186  1.00  2.10           H  
ATOM     72 2HD2 LEU A   4       9.882  -1.459   1.203  1.00  2.10           H  
ATOM     73 3HD2 LEU A   4      10.778  -1.584  -0.313  1.00  2.10           H  
ATOM     74  N   SER A   5      12.758   3.785   0.719  1.00  1.80           N  
ATOM     75  CA  SER A   5      14.025   4.387   0.275  1.00  1.80           C  
ATOM     76  C   SER A   5      15.224   3.672   0.874  1.00  1.80           C  
ATOM     77  O   SER A   5      15.395   3.674   2.094  1.00  1.80           O  
ATOM     78  CB  SER A   5      14.059   5.852   0.653  1.00  1.80           C  
ATOM     79  OG  SER A   5      15.289   6.432   0.331  1.00  1.80           O  
ATOM     80  H   SER A   5      12.398   4.019   1.633  1.00  1.80           H  
ATOM     81  HA  SER A   5      14.093   4.303  -0.810  1.00  1.80           H  
ATOM     82 1HB  SER A   5      13.260   6.377   0.128  1.00  1.80           H  
ATOM     83 2HB  SER A   5      13.873   5.957   1.720  1.00  1.80           H  
ATOM     84  HG  SER A   5      15.411   6.278  -0.612  1.00  1.80           H  
ATOM     85  N   LEU A   6      16.024   3.033   0.017  1.00  1.59           N  
ATOM     86  CA  LEU A   6      17.140   2.214   0.483  1.00  1.59           C  
ATOM     87  C   LEU A   6      18.499   2.723  -0.009  1.00  1.59           C  
ATOM     88  O   LEU A   6      18.659   3.021  -1.200  1.00  1.59           O  
ATOM     89  CB  LEU A   6      16.881   0.807  -0.069  1.00  1.59           C  
ATOM     90  CG  LEU A   6      15.465   0.294   0.297  1.00  1.59           C  
ATOM     91  CD1 LEU A   6      15.168  -1.014  -0.386  1.00  1.59           C  
ATOM     92  CD2 LEU A   6      15.374   0.169   1.786  1.00  1.59           C  
ATOM     93  H   LEU A   6      15.835   3.089  -0.984  1.00  1.59           H  
ATOM     94  HA  LEU A   6      17.142   2.198   1.575  1.00  1.59           H  
ATOM     95 1HB  LEU A   6      16.978   0.824  -1.156  1.00  1.59           H  
ATOM     96 2HB  LEU A   6      17.624   0.124   0.348  1.00  1.59           H  
ATOM     97  HG  LEU A   6      14.727   1.017  -0.048  1.00  1.59           H  
ATOM     98 1HD1 LEU A   6      14.172  -1.342  -0.119  1.00  1.59           H  
ATOM     99 2HD1 LEU A   6      15.232  -0.884  -1.466  1.00  1.59           H  
ATOM    100 3HD1 LEU A   6      15.874  -1.749  -0.073  1.00  1.59           H  
ATOM    101 1HD2 LEU A   6      14.398  -0.135   2.061  1.00  1.59           H  
ATOM    102 2HD2 LEU A   6      16.099  -0.561   2.124  1.00  1.59           H  
ATOM    103 3HD2 LEU A   6      15.583   1.124   2.261  1.00  1.59           H  
ATOM    104  N   GLN A   7      19.515   2.770   0.861  1.00  1.45           N  
ATOM    105  CA  GLN A   7      20.835   3.133   0.353  1.00  1.45           C  
ATOM    106  C   GLN A   7      21.430   1.890  -0.257  1.00  1.45           C  
ATOM    107  O   GLN A   7      21.455   0.837   0.385  1.00  1.45           O  
ATOM    108  CB  GLN A   7      21.780   3.636   1.445  1.00  1.45           C  
ATOM    109  CG  GLN A   7      23.135   4.079   0.926  1.00  1.45           C  
ATOM    110  CD  GLN A   7      24.079   4.535   2.032  1.00  1.45           C  
ATOM    111  OE1 GLN A   7      23.765   4.475   3.229  1.00  1.45           O  
ATOM    112  NE2 GLN A   7      25.269   4.982   1.631  1.00  1.45           N  
ATOM    113  H   GLN A   7      19.419   2.555   1.855  1.00  1.45           H  
ATOM    114  HA  GLN A   7      20.740   3.899  -0.418  1.00  1.45           H  
ATOM    115 1HB  GLN A   7      21.320   4.462   1.987  1.00  1.45           H  
ATOM    116 2HB  GLN A   7      21.982   2.846   2.144  1.00  1.45           H  
ATOM    117 1HG  GLN A   7      23.606   3.248   0.399  1.00  1.45           H  
ATOM    118 2HG  GLN A   7      22.979   4.916   0.237  1.00  1.45           H  
ATOM    119 1HE2 GLN A   7      25.942   5.292   2.302  1.00  1.45           H  
ATOM    120 2HE2 GLN A   7      25.491   5.015   0.640  1.00  1.45           H  
ATOM    121  N   CYS A   8      21.890   1.990  -1.486  1.00  1.38           N  
ATOM    122  CA  CYS A   8      22.481   0.857  -2.150  1.00  1.38           C  
ATOM    123  C   CYS A   8      23.958   1.091  -2.437  1.00  1.38           C  
ATOM    124  O   CYS A   8      24.332   2.084  -3.066  1.00  1.38           O  
ATOM    125  CB  CYS A   8      21.691   0.594  -3.419  1.00  1.38           C  
ATOM    126  SG  CYS A   8      19.941   0.160  -3.090  1.00  1.38           S  
ATOM    127  H   CYS A   8      21.806   2.861  -2.005  1.00  1.38           H  
ATOM    128  HA  CYS A   8      22.384  -0.012  -1.510  1.00  1.38           H  
ATOM    129 1HB  CYS A   8      21.698   1.493  -4.034  1.00  1.38           H  
ATOM    130 2HB  CYS A   8      22.128  -0.169  -3.993  1.00  1.38           H  
ATOM    131  HG  CYS A   8      19.605   1.327  -2.521  1.00  1.38           H  
ATOM    132  N   ALA A   9      24.809   0.193  -1.944  1.00  1.36           N  
ATOM    133  CA  ALA A   9      26.247   0.301  -2.172  1.00  1.36           C  
ATOM    134  C   ALA A   9      26.670  -0.678  -3.251  1.00  1.36           C  
ATOM    135  O   ALA A   9      26.701  -1.885  -3.016  1.00  1.36           O  
ATOM    136  CB  ALA A   9      27.032   0.057  -0.899  1.00  1.36           C  
ATOM    137  H   ALA A   9      24.439  -0.587  -1.406  1.00  1.36           H  
ATOM    138  HA  ALA A   9      26.455   1.302  -2.519  1.00  1.36           H  
ATOM    139 1HB  ALA A   9      28.095   0.166  -1.113  1.00  1.36           H  
ATOM    140 2HB  ALA A   9      26.736   0.788  -0.154  1.00  1.36           H  
ATOM    141 3HB  ALA A   9      26.834  -0.946  -0.528  1.00  1.36           H  
ATOM    142  N   ILE A  10      26.957  -0.177  -4.441  1.00  1.36           N  
ATOM    143  CA  ILE A  10      27.261  -1.083  -5.546  1.00  1.36           C  
ATOM    144  C   ILE A  10      28.747  -1.122  -5.756  1.00  1.36           C  
ATOM    145  O   ILE A  10      29.339  -0.110  -6.114  1.00  1.36           O  
ATOM    146  CB  ILE A  10      26.633  -0.600  -6.869  1.00  1.36           C  
ATOM    147  CG1 ILE A  10      25.108  -0.549  -6.795  1.00  1.36           C  
ATOM    148  CG2 ILE A  10      27.057  -1.540  -7.978  1.00  1.36           C  
ATOM    149  CD1 ILE A  10      24.587   0.589  -5.964  1.00  1.36           C  
ATOM    150  H   ILE A  10      26.993   0.833  -4.542  1.00  1.36           H  
ATOM    151  HA  ILE A  10      26.927  -2.085  -5.306  1.00  1.36           H  
ATOM    152  HB  ILE A  10      26.985   0.409  -7.091  1.00  1.36           H  
ATOM    153 1HG1 ILE A  10      24.718  -0.425  -7.795  1.00  1.36           H  
ATOM    154 2HG1 ILE A  10      24.742  -1.465  -6.408  1.00  1.36           H  
ATOM    155 1HG2 ILE A  10      26.638  -1.199  -8.920  1.00  1.36           H  
ATOM    156 2HG2 ILE A  10      28.143  -1.554  -8.053  1.00  1.36           H  
ATOM    157 3HG2 ILE A  10      26.695  -2.548  -7.757  1.00  1.36           H  
ATOM    158 1HD1 ILE A  10      23.503   0.577  -5.962  1.00  1.36           H  
ATOM    159 2HD1 ILE A  10      24.934   0.491  -4.972  1.00  1.36           H  
ATOM    160 3HD1 ILE A  10      24.937   1.535  -6.365  1.00  1.36           H  
ATOM    161  N   VAL A  11      29.335  -2.295  -5.616  1.00  1.38           N  
ATOM    162  CA  VAL A  11      30.779  -2.484  -5.743  1.00  1.38           C  
ATOM    163  C   VAL A  11      31.634  -1.214  -5.475  1.00  1.38           C  
ATOM    164  O   VAL A  11      32.415  -0.793  -6.327  1.00  1.38           O  
ATOM    165  CB  VAL A  11      31.078  -3.021  -7.151  1.00  1.38           C  
ATOM    166  CG1 VAL A  11      32.572  -3.249  -7.328  1.00  1.38           C  
ATOM    167  CG2 VAL A  11      30.286  -4.315  -7.358  1.00  1.38           C  
ATOM    168  H   VAL A  11      28.753  -3.100  -5.360  1.00  1.38           H  
ATOM    169  HA  VAL A  11      31.071  -3.246  -5.021  1.00  1.38           H  
ATOM    170  HB  VAL A  11      30.770  -2.279  -7.889  1.00  1.38           H  
ATOM    171 1HG1 VAL A  11      32.766  -3.620  -8.334  1.00  1.38           H  
ATOM    172 2HG1 VAL A  11      33.108  -2.315  -7.180  1.00  1.38           H  
ATOM    173 3HG1 VAL A  11      32.916  -3.982  -6.599  1.00  1.38           H  
ATOM    174 1HG2 VAL A  11      30.472  -4.703  -8.359  1.00  1.38           H  
ATOM    175 2HG2 VAL A  11      30.598  -5.050  -6.618  1.00  1.38           H  
ATOM    176 3HG2 VAL A  11      29.218  -4.111  -7.239  1.00  1.38           H  
ATOM    177  N   GLY A  12      31.505  -0.642  -4.268  1.00  1.39           N  
ATOM    178  CA  GLY A  12      32.287   0.524  -3.813  1.00  1.39           C  
ATOM    179  C   GLY A  12      31.633   1.912  -4.003  1.00  1.39           C  
ATOM    180  O   GLY A  12      32.068   2.892  -3.392  1.00  1.39           O  
ATOM    181  H   GLY A  12      30.827  -1.042  -3.636  1.00  1.39           H  
ATOM    182 1HA  GLY A  12      32.520   0.390  -2.757  1.00  1.39           H  
ATOM    183 2HA  GLY A  12      33.243   0.519  -4.334  1.00  1.39           H  
ATOM    184  N   ASN A  13      30.594   1.986  -4.820  1.00  1.38           N  
ATOM    185  CA  ASN A  13      29.853   3.214  -5.117  1.00  1.38           C  
ATOM    186  C   ASN A  13      28.590   3.254  -4.266  1.00  1.38           C  
ATOM    187  O   ASN A  13      28.278   2.264  -3.612  1.00  1.38           O  
ATOM    188  CB  ASN A  13      29.522   3.283  -6.595  1.00  1.38           C  
ATOM    189  CG  ASN A  13      30.750   3.411  -7.458  1.00  1.38           C  
ATOM    190  OD1 ASN A  13      31.656   4.209  -7.180  1.00  1.38           O  
ATOM    191  ND2 ASN A  13      30.798   2.622  -8.502  1.00  1.38           N  
ATOM    192  H   ASN A  13      30.298   1.139  -5.291  1.00  1.38           H  
ATOM    193  HA  ASN A  13      30.465   4.076  -4.847  1.00  1.38           H  
ATOM    194 1HB  ASN A  13      28.983   2.377  -6.885  1.00  1.38           H  
ATOM    195 2HB  ASN A  13      28.865   4.128  -6.786  1.00  1.38           H  
ATOM    196 1HD2 ASN A  13      31.588   2.649  -9.113  1.00  1.38           H  
ATOM    197 2HD2 ASN A  13      30.048   1.986  -8.682  1.00  1.38           H  
ATOM    198  N   SER A  14      27.875   4.385  -4.246  1.00  1.36           N  
ATOM    199  CA  SER A  14      26.642   4.471  -3.454  1.00  1.36           C  
ATOM    200  C   SER A  14      25.562   5.333  -4.107  1.00  1.36           C  
ATOM    201  O   SER A  14      25.841   6.410  -4.640  1.00  1.36           O  
ATOM    202  CB  SER A  14      26.938   5.021  -2.064  1.00  1.36           C  
ATOM    203  OG  SER A  14      25.749   5.180  -1.334  1.00  1.36           O  
ATOM    204  H   SER A  14      28.178   5.183  -4.786  1.00  1.36           H  
ATOM    205  HA  SER A  14      26.244   3.470  -3.347  1.00  1.36           H  
ATOM    206 1HB  SER A  14      27.608   4.343  -1.534  1.00  1.36           H  
ATOM    207 2HB  SER A  14      27.441   5.982  -2.154  1.00  1.36           H  
ATOM    208  HG  SER A  14      25.103   5.534  -1.966  1.00  1.36           H  
ATOM    209  N   PHE A  15      24.315   4.853  -4.023  1.00  1.34           N  
ATOM    210  CA  PHE A  15      23.160   5.558  -4.581  1.00  1.34           C  
ATOM    211  C   PHE A  15      21.854   5.205  -3.844  1.00  1.34           C  
ATOM    212  O   PHE A  15      21.613   4.042  -3.522  1.00  1.34           O  
ATOM    213  CB  PHE A  15      23.002   5.182  -6.053  1.00  1.34           C  
ATOM    214  CG  PHE A  15      22.050   6.043  -6.803  1.00  1.34           C  
ATOM    215  CD1 PHE A  15      22.499   7.205  -7.404  1.00  1.34           C  
ATOM    216  CD2 PHE A  15      20.725   5.726  -6.899  1.00  1.34           C  
ATOM    217  CE1 PHE A  15      21.629   8.019  -8.097  1.00  1.34           C  
ATOM    218  CE2 PHE A  15      19.854   6.535  -7.575  1.00  1.34           C  
ATOM    219  CZ  PHE A  15      20.302   7.678  -8.181  1.00  1.34           C  
ATOM    220  H   PHE A  15      24.184   3.938  -3.591  1.00  1.34           H  
ATOM    221  HA  PHE A  15      23.330   6.632  -4.493  1.00  1.34           H  
ATOM    222 1HB  PHE A  15      23.971   5.233  -6.550  1.00  1.34           H  
ATOM    223 2HB  PHE A  15      22.654   4.155  -6.124  1.00  1.34           H  
ATOM    224  HD1 PHE A  15      23.556   7.468  -7.328  1.00  1.34           H  
ATOM    225  HD2 PHE A  15      20.364   4.829  -6.424  1.00  1.34           H  
ATOM    226  HE1 PHE A  15      21.992   8.928  -8.575  1.00  1.34           H  
ATOM    227  HE2 PHE A  15      18.798   6.268  -7.637  1.00  1.34           H  
ATOM    228  HZ  PHE A  15      19.599   8.309  -8.726  1.00  1.34           H  
ATOM    229  N   ASP A  16      21.005   6.198  -3.584  1.00  1.36           N  
ATOM    230  CA  ASP A  16      19.717   5.923  -2.938  1.00  1.36           C  
ATOM    231  C   ASP A  16      18.651   5.520  -3.957  1.00  1.36           C  
ATOM    232  O   ASP A  16      18.341   6.285  -4.871  1.00  1.36           O  
ATOM    233  CB  ASP A  16      19.232   7.133  -2.150  1.00  1.36           C  
ATOM    234  CG  ASP A  16      20.096   7.440  -0.925  1.00  1.36           C  
ATOM    235  OD1 ASP A  16      20.917   6.631  -0.564  1.00  1.36           O  
ATOM    236  OD2 ASP A  16      19.931   8.495  -0.371  1.00  1.36           O  
ATOM    237  H   ASP A  16      21.239   7.144  -3.857  1.00  1.36           H  
ATOM    238  HA  ASP A  16      19.844   5.091  -2.247  1.00  1.36           H  
ATOM    239 1HB  ASP A  16      19.215   8.008  -2.799  1.00  1.36           H  
ATOM    240 2HB  ASP A  16      18.208   6.951  -1.816  1.00  1.36           H  
ATOM    241  N   VAL A  17      18.078   4.333  -3.774  1.00  1.44           N  
ATOM    242  CA  VAL A  17      17.087   3.782  -4.694  1.00  1.44           C  
ATOM    243  C   VAL A  17      15.723   3.675  -4.032  1.00  1.44           C  
ATOM    244  O   VAL A  17      15.607   3.181  -2.906  1.00  1.44           O  
ATOM    245  CB  VAL A  17      17.524   2.378  -5.170  1.00  1.44           C  
ATOM    246  CG1 VAL A  17      16.490   1.762  -6.085  1.00  1.44           C  
ATOM    247  CG2 VAL A  17      18.854   2.487  -5.901  1.00  1.44           C  
ATOM    248  H   VAL A  17      18.358   3.781  -2.963  1.00  1.44           H  
ATOM    249  HA  VAL A  17      17.008   4.441  -5.559  1.00  1.44           H  
ATOM    250  HB  VAL A  17      17.628   1.726  -4.304  1.00  1.44           H  
ATOM    251 1HG1 VAL A  17      16.830   0.775  -6.394  1.00  1.44           H  
ATOM    252 2HG1 VAL A  17      15.541   1.669  -5.566  1.00  1.44           H  
ATOM    253 3HG1 VAL A  17      16.362   2.394  -6.965  1.00  1.44           H  
ATOM    254 1HG2 VAL A  17      19.168   1.516  -6.225  1.00  1.44           H  
ATOM    255 2HG2 VAL A  17      18.737   3.135  -6.770  1.00  1.44           H  
ATOM    256 3HG2 VAL A  17      19.607   2.904  -5.228  1.00  1.44           H  
ATOM    257  N   GLU A  18      14.692   4.168  -4.714  1.00  1.58           N  
ATOM    258  CA  GLU A  18      13.350   4.073  -4.161  1.00  1.58           C  
ATOM    259  C   GLU A  18      12.532   3.009  -4.878  1.00  1.58           C  
ATOM    260  O   GLU A  18      12.474   2.979  -6.111  1.00  1.58           O  
ATOM    261  CB  GLU A  18      12.626   5.427  -4.245  1.00  1.58           C  
ATOM    262  CG  GLU A  18      13.250   6.536  -3.404  1.00  1.58           C  
ATOM    263  CD  GLU A  18      12.505   7.857  -3.506  1.00  1.58           C  
ATOM    264  OE1 GLU A  18      11.539   7.921  -4.228  1.00  1.58           O  
ATOM    265  OE2 GLU A  18      12.909   8.795  -2.861  1.00  1.58           O  
ATOM    266  H   GLU A  18      14.840   4.584  -5.622  1.00  1.58           H  
ATOM    267  HA  GLU A  18      13.421   3.787  -3.115  1.00  1.58           H  
ATOM    268 1HB  GLU A  18      12.598   5.762  -5.281  1.00  1.58           H  
ATOM    269 2HB  GLU A  18      11.592   5.301  -3.912  1.00  1.58           H  
ATOM    270 1HG  GLU A  18      13.257   6.216  -2.366  1.00  1.58           H  
ATOM    271 2HG  GLU A  18      14.285   6.679  -3.718  1.00  1.58           H  
ATOM    272  N   ILE A  19      11.898   2.156  -4.084  1.00  1.75           N  
ATOM    273  CA  ILE A  19      11.017   1.102  -4.565  1.00  1.75           C  
ATOM    274  C   ILE A  19       9.719   1.215  -3.778  1.00  1.75           C  
ATOM    275  O   ILE A  19       9.676   1.924  -2.780  1.00  1.75           O  
ATOM    276  CB  ILE A  19      11.674  -0.291  -4.405  1.00  1.75           C  
ATOM    277  CG1 ILE A  19      11.932  -0.604  -2.929  1.00  1.75           C  
ATOM    278  CG2 ILE A  19      12.969  -0.390  -5.193  1.00  1.75           C  
ATOM    279  CD1 ILE A  19      12.456  -2.018  -2.664  1.00  1.75           C  
ATOM    280  H   ILE A  19      12.038   2.257  -3.077  1.00  1.75           H  
ATOM    281  HA  ILE A  19      10.798   1.266  -5.619  1.00  1.75           H  
ATOM    282  HB  ILE A  19      10.982  -1.040  -4.779  1.00  1.75           H  
ATOM    283 1HG1 ILE A  19      12.643   0.124  -2.522  1.00  1.75           H  
ATOM    284 2HG1 ILE A  19      10.992  -0.500  -2.408  1.00  1.75           H  
ATOM    285 1HG2 ILE A  19      13.367  -1.386  -5.079  1.00  1.75           H  
ATOM    286 2HG2 ILE A  19      12.772  -0.197  -6.247  1.00  1.75           H  
ATOM    287 3HG2 ILE A  19      13.685   0.335  -4.819  1.00  1.75           H  
ATOM    288 1HD1 ILE A  19      12.595  -2.168  -1.605  1.00  1.75           H  
ATOM    289 2HD1 ILE A  19      11.771  -2.749  -3.028  1.00  1.75           H  
ATOM    290 3HD1 ILE A  19      13.385  -2.151  -3.157  1.00  1.75           H  
ATOM    291  N   ASP A  20       8.648   0.575  -4.206  1.00  1.94           N  
ATOM    292  CA  ASP A  20       7.436   0.652  -3.393  1.00  1.94           C  
ATOM    293  C   ASP A  20       7.490  -0.320  -2.213  1.00  1.94           C  
ATOM    294  O   ASP A  20       8.104  -1.390  -2.323  1.00  1.94           O  
ATOM    295  CB  ASP A  20       6.201   0.319  -4.234  1.00  1.94           C  
ATOM    296  CG  ASP A  20       5.946   1.311  -5.348  1.00  1.94           C  
ATOM    297  OD1 ASP A  20       6.540   2.358  -5.336  1.00  1.94           O  
ATOM    298  OD2 ASP A  20       5.164   1.009  -6.214  1.00  1.94           O  
ATOM    299  H   ASP A  20       8.674   0.019  -5.049  1.00  1.94           H  
ATOM    300  HA  ASP A  20       7.334   1.659  -2.997  1.00  1.94           H  
ATOM    301 1HB  ASP A  20       6.315  -0.676  -4.664  1.00  1.94           H  
ATOM    302 2HB  ASP A  20       5.326   0.284  -3.579  1.00  1.94           H  
ATOM    303  N   ASP A  21       6.782  -0.021  -1.114  1.00  2.08           N  
ATOM    304  CA  ASP A  21       6.633  -1.083  -0.121  1.00  2.08           C  
ATOM    305  C   ASP A  21       5.953  -2.243  -0.842  1.00  2.08           C  
ATOM    306  O   ASP A  21       5.142  -2.033  -1.747  1.00  2.08           O  
ATOM    307  CB  ASP A  21       5.810  -0.695   1.130  1.00  2.08           C  
ATOM    308  CG  ASP A  21       6.525   0.143   2.225  1.00  2.08           C  
ATOM    309  OD1 ASP A  21       7.700   0.335   2.162  1.00  2.08           O  
ATOM    310  OD2 ASP A  21       5.860   0.527   3.160  1.00  2.08           O  
ATOM    311  H   ASP A  21       6.342   0.894  -0.980  1.00  2.08           H  
ATOM    312  HA  ASP A  21       7.619  -1.409   0.210  1.00  2.08           H  
ATOM    313 1HB  ASP A  21       4.952  -0.118   0.809  1.00  2.08           H  
ATOM    314 2HB  ASP A  21       5.431  -1.608   1.597  1.00  2.08           H  
ATOM    315  N   GLY A  22       6.335  -3.462  -0.493  1.00  2.15           N  
ATOM    316  CA  GLY A  22       5.784  -4.666  -1.100  1.00  2.15           C  
ATOM    317  C   GLY A  22       6.562  -5.147  -2.337  1.00  2.15           C  
ATOM    318  O   GLY A  22       6.328  -6.260  -2.814  1.00  2.15           O  
ATOM    319  H   GLY A  22       6.983  -3.572   0.281  1.00  2.15           H  
ATOM    320 1HA  GLY A  22       5.770  -5.457  -0.351  1.00  2.15           H  
ATOM    321 2HA  GLY A  22       4.747  -4.481  -1.376  1.00  2.15           H  
ATOM    322  N   ALA A  23       7.483  -4.317  -2.851  1.00  2.14           N  
ATOM    323  CA  ALA A  23       8.277  -4.649  -4.036  1.00  2.14           C  
ATOM    324  C   ALA A  23       9.151  -5.873  -3.817  1.00  2.14           C  
ATOM    325  O   ALA A  23       9.690  -6.085  -2.734  1.00  2.14           O  
ATOM    326  CB  ALA A  23       9.140  -3.474  -4.434  1.00  2.14           C  
ATOM    327  H   ALA A  23       7.626  -3.398  -2.430  1.00  2.14           H  
ATOM    328  HA  ALA A  23       7.587  -4.875  -4.849  1.00  2.14           H  
ATOM    329 1HB  ALA A  23       9.709  -3.722  -5.330  1.00  2.14           H  
ATOM    330 2HB  ALA A  23       8.508  -2.608  -4.626  1.00  2.14           H  
ATOM    331 3HB  ALA A  23       9.797  -3.259  -3.628  1.00  2.14           H  
ATOM    332  N   LYS A  24       9.332  -6.650  -4.873  1.00  2.05           N  
ATOM    333  CA  LYS A  24      10.124  -7.877  -4.847  1.00  2.05           C  
ATOM    334  C   LYS A  24      11.620  -7.615  -4.995  1.00  2.05           C  
ATOM    335  O   LYS A  24      12.037  -6.520  -5.381  1.00  2.05           O  
ATOM    336  CB  LYS A  24       9.662  -8.815  -5.966  1.00  2.05           C  
ATOM    337  CG  LYS A  24       8.226  -9.306  -5.837  1.00  2.05           C  
ATOM    338  CD  LYS A  24       7.858 -10.233  -6.996  1.00  2.05           C  
ATOM    339  CE  LYS A  24       6.419 -10.727  -6.888  1.00  2.05           C  
ATOM    340  NZ  LYS A  24       6.054 -11.624  -8.020  1.00  2.05           N  
ATOM    341  H   LYS A  24       8.874  -6.381  -5.743  1.00  2.05           H  
ATOM    342  HA  LYS A  24       9.964  -8.365  -3.886  1.00  2.05           H  
ATOM    343 1HB  LYS A  24       9.747  -8.299  -6.923  1.00  2.05           H  
ATOM    344 2HB  LYS A  24      10.314  -9.685  -6.010  1.00  2.05           H  
ATOM    345 1HG  LYS A  24       8.102  -9.836  -4.895  1.00  2.05           H  
ATOM    346 2HG  LYS A  24       7.553  -8.444  -5.843  1.00  2.05           H  
ATOM    347 1HD  LYS A  24       7.978  -9.694  -7.938  1.00  2.05           H  
ATOM    348 2HD  LYS A  24       8.527 -11.093  -7.003  1.00  2.05           H  
ATOM    349 1HE  LYS A  24       6.298 -11.272  -5.953  1.00  2.05           H  
ATOM    350 2HE  LYS A  24       5.747  -9.868  -6.887  1.00  2.05           H  
ATOM    351 1HZ  LYS A  24       5.097 -11.928  -7.914  1.00  2.05           H  
ATOM    352 2HZ  LYS A  24       6.153 -11.123  -8.893  1.00  2.05           H  
ATOM    353 3HZ  LYS A  24       6.664 -12.428  -8.024  1.00  2.05           H  
ATOM    354  N   VAL A  25      12.430  -8.634  -4.693  1.00  1.92           N  
ATOM    355  CA  VAL A  25      13.881  -8.547  -4.853  1.00  1.92           C  
ATOM    356  C   VAL A  25      14.258  -8.277  -6.305  1.00  1.92           C  
ATOM    357  O   VAL A  25      15.156  -7.488  -6.588  1.00  1.92           O  
ATOM    358  CB  VAL A  25      14.555  -9.863  -4.417  1.00  1.92           C  
ATOM    359  CG1 VAL A  25      16.001  -9.833  -4.792  1.00  1.92           C  
ATOM    360  CG2 VAL A  25      14.414 -10.056  -2.934  1.00  1.92           C  
ATOM    361  H   VAL A  25      12.029  -9.496  -4.354  1.00  1.92           H  
ATOM    362  HA  VAL A  25      14.250  -7.729  -4.231  1.00  1.92           H  
ATOM    363  HB  VAL A  25      14.090 -10.695  -4.944  1.00  1.92           H  
ATOM    364 1HG1 VAL A  25      16.475 -10.769  -4.502  1.00  1.92           H  
ATOM    365 2HG1 VAL A  25      16.082  -9.699  -5.867  1.00  1.92           H  
ATOM    366 3HG1 VAL A  25      16.480  -9.014  -4.288  1.00  1.92           H  
ATOM    367 1HG2 VAL A  25      14.889 -10.984  -2.654  1.00  1.92           H  
ATOM    368 2HG2 VAL A  25      14.891  -9.224  -2.414  1.00  1.92           H  
ATOM    369 3HG2 VAL A  25      13.355 -10.092  -2.677  1.00  1.92           H  
ATOM    370  N   SER A  26      13.590  -8.974  -7.219  1.00  1.77           N  
ATOM    371  CA  SER A  26      13.813  -8.849  -8.658  1.00  1.77           C  
ATOM    372  C   SER A  26      13.211  -7.589  -9.302  1.00  1.77           C  
ATOM    373  O   SER A  26      12.789  -7.788 -10.442  1.00  1.77           O  
ATOM    374  CB  SER A  26      13.272 -10.076  -9.359  1.00  1.77           C  
ATOM    375  OG  SER A  26      11.872 -10.152  -9.252  1.00  1.77           O  
ATOM    376  H   SER A  26      12.874  -9.606  -6.897  1.00  1.77           H  
ATOM    377  HA  SER A  26      14.892  -8.816  -8.820  1.00  1.77           H  
ATOM    378 1HB  SER A  26      13.557 -10.046 -10.410  1.00  1.77           H  
ATOM    379 2HB  SER A  26      13.721 -10.967  -8.924  1.00  1.77           H  
ATOM    380  HG  SER A  26      11.612 -10.947  -9.729  1.00  1.77           H  
ATOM    381  N   GLN A  27      12.413  -6.918  -8.472  1.00  1.61           N  
ATOM    382  CA  GLN A  27      12.232  -5.493  -8.755  1.00  1.61           C  
ATOM    383  C   GLN A  27      13.349  -4.592  -8.205  1.00  1.61           C  
ATOM    384  O   GLN A  27      13.832  -3.716  -8.927  1.00  1.61           O  
ATOM    385  CB  GLN A  27      10.861  -5.061  -8.238  1.00  1.61           C  
ATOM    386  CG  GLN A  27       9.712  -5.720  -9.004  1.00  1.61           C  
ATOM    387  CD  GLN A  27       8.336  -5.461  -8.418  1.00  1.61           C  
ATOM    388  OE1 GLN A  27       8.088  -5.643  -7.216  1.00  1.61           O  
ATOM    389  NE2 GLN A  27       7.415  -5.027  -9.273  1.00  1.61           N  
ATOM    390  H   GLN A  27      11.524  -7.373  -8.335  1.00  1.61           H  
ATOM    391  HA  GLN A  27      12.226  -5.373  -9.837  1.00  1.61           H  
ATOM    392 1HB  GLN A  27      10.767  -5.318  -7.189  1.00  1.61           H  
ATOM    393 2HB  GLN A  27      10.760  -3.980  -8.323  1.00  1.61           H  
ATOM    394 1HG  GLN A  27       9.722  -5.343 -10.026  1.00  1.61           H  
ATOM    395 2HG  GLN A  27       9.882  -6.799  -9.010  1.00  1.61           H  
ATOM    396 1HE2 GLN A  27       6.483  -4.836  -8.957  1.00  1.61           H  
ATOM    397 2HE2 GLN A  27       7.650  -4.890 -10.237  1.00  1.61           H  
ATOM    398  N   LEU A  28      13.807  -4.827  -6.974  1.00  1.47           N  
ATOM    399  CA  LEU A  28      14.877  -3.993  -6.414  1.00  1.47           C  
ATOM    400  C   LEU A  28      16.154  -4.087  -7.240  1.00  1.47           C  
ATOM    401  O   LEU A  28      16.764  -3.066  -7.551  1.00  1.47           O  
ATOM    402  CB  LEU A  28      15.143  -4.302  -4.932  1.00  1.47           C  
ATOM    403  CG  LEU A  28      16.357  -3.523  -4.297  1.00  1.47           C  
ATOM    404  CD1 LEU A  28      16.203  -1.992  -4.429  1.00  1.47           C  
ATOM    405  CD2 LEU A  28      16.451  -3.862  -2.827  1.00  1.47           C  
ATOM    406  H   LEU A  28      13.377  -5.563  -6.411  1.00  1.47           H  
ATOM    407  HA  LEU A  28      14.543  -2.960  -6.455  1.00  1.47           H  
ATOM    408 1HB  LEU A  28      14.245  -4.079  -4.361  1.00  1.47           H  
ATOM    409 2HB  LEU A  28      15.348  -5.371  -4.840  1.00  1.47           H  
ATOM    410  HG  LEU A  28      17.256  -3.830  -4.806  1.00  1.47           H  
ATOM    411 1HD1 LEU A  28      17.069  -1.498  -3.988  1.00  1.47           H  
ATOM    412 2HD1 LEU A  28      16.135  -1.724  -5.481  1.00  1.47           H  
ATOM    413 3HD1 LEU A  28      15.334  -1.659  -3.923  1.00  1.47           H  
ATOM    414 1HD2 LEU A  28      17.303  -3.338  -2.410  1.00  1.47           H  
ATOM    415 2HD2 LEU A  28      15.540  -3.544  -2.319  1.00  1.47           H  
ATOM    416 3HD2 LEU A  28      16.575  -4.931  -2.699  1.00  1.47           H  
ATOM    417  N   LYS A  29      16.555  -5.293  -7.638  1.00  1.34           N  
ATOM    418  CA  LYS A  29      17.775  -5.438  -8.428  1.00  1.34           C  
ATOM    419  C   LYS A  29      17.689  -4.653  -9.736  1.00  1.34           C  
ATOM    420  O   LYS A  29      18.700  -4.154 -10.237  1.00  1.34           O  
ATOM    421  CB  LYS A  29      18.051  -6.901  -8.769  1.00  1.34           C  
ATOM    422  CG  LYS A  29      18.485  -7.781  -7.619  1.00  1.34           C  
ATOM    423  CD  LYS A  29      18.784  -9.186  -8.114  1.00  1.34           C  
ATOM    424  CE  LYS A  29      19.155 -10.132  -6.992  1.00  1.34           C  
ATOM    425  NZ  LYS A  29      19.582 -11.457  -7.515  1.00  1.34           N  
ATOM    426  H   LYS A  29      16.019  -6.112  -7.361  1.00  1.34           H  
ATOM    427  HA  LYS A  29      18.610  -5.043  -7.849  1.00  1.34           H  
ATOM    428 1HB  LYS A  29      17.146  -7.342  -9.190  1.00  1.34           H  
ATOM    429 2HB  LYS A  29      18.825  -6.960  -9.532  1.00  1.34           H  
ATOM    430 1HG  LYS A  29      19.387  -7.368  -7.185  1.00  1.34           H  
ATOM    431 2HG  LYS A  29      17.707  -7.816  -6.860  1.00  1.34           H  
ATOM    432 1HD  LYS A  29      17.910  -9.579  -8.630  1.00  1.34           H  
ATOM    433 2HD  LYS A  29      19.610  -9.158  -8.818  1.00  1.34           H  
ATOM    434 1HE  LYS A  29      19.964  -9.716  -6.401  1.00  1.34           H  
ATOM    435 2HE  LYS A  29      18.297 -10.273  -6.363  1.00  1.34           H  
ATOM    436 1HZ  LYS A  29      19.817 -12.068  -6.755  1.00  1.34           H  
ATOM    437 2HZ  LYS A  29      18.859 -11.877  -8.075  1.00  1.34           H  
ATOM    438 3HZ  LYS A  29      20.433 -11.294  -8.077  1.00  1.34           H  
ATOM    439  N   LYS A  30      16.486  -4.586 -10.315  1.00  1.24           N  
ATOM    440  CA  LYS A  30      16.265  -3.885 -11.569  1.00  1.24           C  
ATOM    441  C   LYS A  30      16.307  -2.384 -11.329  1.00  1.24           C  
ATOM    442  O   LYS A  30      16.853  -1.623 -12.137  1.00  1.24           O  
ATOM    443  CB  LYS A  30      14.936  -4.314 -12.182  1.00  1.24           C  
ATOM    444  CG  LYS A  30      14.955  -5.754 -12.672  1.00  1.24           C  
ATOM    445  CD  LYS A  30      13.625  -6.169 -13.249  1.00  1.24           C  
ATOM    446  CE  LYS A  30      13.656  -7.619 -13.700  1.00  1.24           C  
ATOM    447  NZ  LYS A  30      12.333  -8.063 -14.198  1.00  1.24           N  
ATOM    448  H   LYS A  30      15.698  -5.009  -9.846  1.00  1.24           H  
ATOM    449  HA  LYS A  30      17.066  -4.142 -12.260  1.00  1.24           H  
ATOM    450 1HB  LYS A  30      14.141  -4.216 -11.443  1.00  1.24           H  
ATOM    451 2HB  LYS A  30      14.690  -3.666 -13.021  1.00  1.24           H  
ATOM    452 1HG  LYS A  30      15.727  -5.871 -13.431  1.00  1.24           H  
ATOM    453 2HG  LYS A  30      15.190  -6.413 -11.834  1.00  1.24           H  
ATOM    454 1HD  LYS A  30      12.849  -6.054 -12.488  1.00  1.24           H  
ATOM    455 2HD  LYS A  30      13.376  -5.534 -14.098  1.00  1.24           H  
ATOM    456 1HE  LYS A  30      14.391  -7.731 -14.495  1.00  1.24           H  
ATOM    457 2HE  LYS A  30      13.945  -8.248 -12.857  1.00  1.24           H  
ATOM    458 1HZ  LYS A  30      12.389  -9.027 -14.484  1.00  1.24           H  
ATOM    459 2HZ  LYS A  30      11.648  -7.970 -13.456  1.00  1.24           H  
ATOM    460 3HZ  LYS A  30      12.059  -7.493 -14.981  1.00  1.24           H  
ATOM    461  N   ALA A  31      15.731  -1.942 -10.207  1.00  1.16           N  
ATOM    462  CA  ALA A  31      15.756  -0.526  -9.878  1.00  1.16           C  
ATOM    463  C   ALA A  31      17.203  -0.073  -9.702  1.00  1.16           C  
ATOM    464  O   ALA A  31      17.604   0.974 -10.215  1.00  1.16           O  
ATOM    465  CB  ALA A  31      14.948  -0.265  -8.620  1.00  1.16           C  
ATOM    466  H   ALA A  31      15.260  -2.598  -9.583  1.00  1.16           H  
ATOM    467  HA  ALA A  31      15.320   0.028 -10.708  1.00  1.16           H  
ATOM    468 1HB  ALA A  31      14.958   0.796  -8.395  1.00  1.16           H  
ATOM    469 2HB  ALA A  31      13.921  -0.593  -8.775  1.00  1.16           H  
ATOM    470 3HB  ALA A  31      15.380  -0.819  -7.791  1.00  1.16           H  
ATOM    471  N   ILE A  32      18.009  -0.925  -9.064  1.00  1.12           N  
ATOM    472  CA  ILE A  32      19.414  -0.635  -8.845  1.00  1.12           C  
ATOM    473  C   ILE A  32      20.145  -0.604 -10.183  1.00  1.12           C  
ATOM    474  O   ILE A  32      20.863   0.356 -10.465  1.00  1.12           O  
ATOM    475  CB  ILE A  32      20.029  -1.671  -7.884  1.00  1.12           C  
ATOM    476  CG1 ILE A  32      19.407  -1.502  -6.494  1.00  1.12           C  
ATOM    477  CG2 ILE A  32      21.534  -1.515  -7.777  1.00  1.12           C  
ATOM    478  CD1 ILE A  32      19.703  -2.622  -5.568  1.00  1.12           C  
ATOM    479  H   ILE A  32      17.612  -1.779  -8.672  1.00  1.12           H  
ATOM    480  HA  ILE A  32      19.497   0.348  -8.387  1.00  1.12           H  
ATOM    481  HB  ILE A  32      19.791  -2.673  -8.243  1.00  1.12           H  
ATOM    482 1HG1 ILE A  32      19.795  -0.606  -6.049  1.00  1.12           H  
ATOM    483 2HG1 ILE A  32      18.333  -1.403  -6.596  1.00  1.12           H  
ATOM    484 1HG2 ILE A  32      21.932  -2.262  -7.098  1.00  1.12           H  
ATOM    485 2HG2 ILE A  32      21.967  -1.646  -8.744  1.00  1.12           H  
ATOM    486 3HG2 ILE A  32      21.770  -0.530  -7.402  1.00  1.12           H  
ATOM    487 1HD1 ILE A  32      19.247  -2.439  -4.603  1.00  1.12           H  
ATOM    488 2HD1 ILE A  32      19.312  -3.545  -5.985  1.00  1.12           H  
ATOM    489 3HD1 ILE A  32      20.755  -2.693  -5.450  1.00  1.12           H  
ATOM    490  N   LYS A  33      19.915  -1.612 -11.040  1.00  1.12           N  
ATOM    491  CA  LYS A  33      20.524  -1.630 -12.370  1.00  1.12           C  
ATOM    492  C   LYS A  33      20.169  -0.394 -13.182  1.00  1.12           C  
ATOM    493  O   LYS A  33      21.000   0.131 -13.915  1.00  1.12           O  
ATOM    494  CB  LYS A  33      20.123  -2.864 -13.169  1.00  1.12           C  
ATOM    495  CG  LYS A  33      20.749  -2.895 -14.572  1.00  1.12           C  
ATOM    496  CD  LYS A  33      20.405  -4.155 -15.325  1.00  1.12           C  
ATOM    497  CE  LYS A  33      20.769  -4.036 -16.813  1.00  1.12           C  
ATOM    498  NZ  LYS A  33      22.235  -3.979 -17.045  1.00  1.12           N  
ATOM    499  H   LYS A  33      19.325  -2.396 -10.760  1.00  1.12           H  
ATOM    500  HA  LYS A  33      21.595  -1.637 -12.256  1.00  1.12           H  
ATOM    501 1HB  LYS A  33      20.428  -3.765 -12.632  1.00  1.12           H  
ATOM    502 2HB  LYS A  33      19.039  -2.893 -13.274  1.00  1.12           H  
ATOM    503 1HG  LYS A  33      20.395  -2.035 -15.141  1.00  1.12           H  
ATOM    504 2HG  LYS A  33      21.833  -2.826 -14.492  1.00  1.12           H  
ATOM    505 1HD  LYS A  33      20.972  -4.988 -14.899  1.00  1.12           H  
ATOM    506 2HD  LYS A  33      19.342  -4.367 -15.224  1.00  1.12           H  
ATOM    507 1HE  LYS A  33      20.373  -4.906 -17.333  1.00  1.12           H  
ATOM    508 2HE  LYS A  33      20.313  -3.138 -17.224  1.00  1.12           H  
ATOM    509 1HZ  LYS A  33      22.423  -3.929 -18.031  1.00  1.12           H  
ATOM    510 2HZ  LYS A  33      22.699  -3.175 -16.584  1.00  1.12           H  
ATOM    511 3HZ  LYS A  33      22.635  -4.831 -16.663  1.00  1.12           H  
ATOM    512  N   THR A  34      18.921   0.048 -13.089  1.00  1.16           N  
ATOM    513  CA  THR A  34      18.471   1.206 -13.836  1.00  1.16           C  
ATOM    514  C   THR A  34      19.178   2.491 -13.402  1.00  1.16           C  
ATOM    515  O   THR A  34      19.583   3.296 -14.245  1.00  1.16           O  
ATOM    516  CB  THR A  34      16.956   1.393 -13.666  1.00  1.16           C  
ATOM    517  OG1 THR A  34      16.274   0.227 -14.159  1.00  1.16           O  
ATOM    518  CG2 THR A  34      16.489   2.624 -14.419  1.00  1.16           C  
ATOM    519  H   THR A  34      18.254  -0.444 -12.497  1.00  1.16           H  
ATOM    520  HA  THR A  34      18.689   1.037 -14.889  1.00  1.16           H  
ATOM    521  HB  THR A  34      16.724   1.513 -12.608  1.00  1.16           H  
ATOM    522  HG1 THR A  34      16.501  -0.538 -13.575  1.00  1.16           H  
ATOM    523 1HG2 THR A  34      15.416   2.745 -14.283  1.00  1.16           H  
ATOM    524 2HG2 THR A  34      17.006   3.504 -14.026  1.00  1.16           H  
ATOM    525 3HG2 THR A  34      16.713   2.512 -15.478  1.00  1.16           H  
ATOM    526  N   GLU A  35      19.300   2.695 -12.088  1.00  1.24           N  
ATOM    527  CA  GLU A  35      19.901   3.918 -11.562  1.00  1.24           C  
ATOM    528  C   GLU A  35      21.445   3.970 -11.598  1.00  1.24           C  
ATOM    529  O   GLU A  35      22.028   5.035 -11.815  1.00  1.24           O  
ATOM    530  CB  GLU A  35      19.440   4.124 -10.122  1.00  1.24           C  
ATOM    531  CG  GLU A  35      17.919   4.386  -9.932  1.00  1.24           C  
ATOM    532  CD  GLU A  35      17.394   5.639 -10.624  1.00  1.24           C  
ATOM    533  OE1 GLU A  35      17.985   6.678 -10.474  1.00  1.24           O  
ATOM    534  OE2 GLU A  35      16.375   5.550 -11.271  1.00  1.24           O  
ATOM    535  H   GLU A  35      18.935   1.995 -11.441  1.00  1.24           H  
ATOM    536  HA  GLU A  35      19.531   4.748 -12.161  1.00  1.24           H  
ATOM    537 1HB  GLU A  35      19.699   3.238  -9.532  1.00  1.24           H  
ATOM    538 2HB  GLU A  35      19.989   4.946  -9.718  1.00  1.24           H  
ATOM    539 1HG  GLU A  35      17.377   3.529 -10.328  1.00  1.24           H  
ATOM    540 2HG  GLU A  35      17.705   4.445  -8.865  1.00  1.24           H  
ATOM    541  N   ASN A  36      22.097   2.832 -11.362  1.00  1.35           N  
ATOM    542  CA  ASN A  36      23.557   2.728 -11.285  1.00  1.35           C  
ATOM    543  C   ASN A  36      24.223   2.282 -12.577  1.00  1.35           C  
ATOM    544  O   ASN A  36      23.597   1.685 -13.447  1.00  1.35           O  
ATOM    545  CB  ASN A  36      23.935   1.800 -10.163  1.00  1.35           C  
ATOM    546  CG  ASN A  36      23.661   2.391  -8.849  1.00  1.35           C  
ATOM    547  OD1 ASN A  36      24.394   3.275  -8.393  1.00  1.35           O  
ATOM    548  ND2 ASN A  36      22.611   1.958  -8.226  1.00  1.35           N  
ATOM    549  H   ASN A  36      21.555   1.983 -11.194  1.00  1.35           H  
ATOM    550  HA  ASN A  36      23.949   3.719 -11.053  1.00  1.35           H  
ATOM    551 1HB  ASN A  36      23.373   0.871 -10.254  1.00  1.35           H  
ATOM    552 2HB  ASN A  36      24.993   1.548 -10.227  1.00  1.35           H  
ATOM    553 1HD2 ASN A  36      22.393   2.316  -7.321  1.00  1.35           H  
ATOM    554 2HD2 ASN A  36      22.035   1.251  -8.653  1.00  1.35           H  
ATOM    555  N   ASP A  37      25.532   2.509 -12.699  1.00  1.47           N  
ATOM    556  CA  ASP A  37      26.236   2.043 -13.897  1.00  1.47           C  
ATOM    557  C   ASP A  37      26.535   0.547 -13.847  1.00  1.47           C  
ATOM    558  O   ASP A  37      27.681   0.125 -13.681  1.00  1.47           O  
ATOM    559  CB  ASP A  37      27.545   2.814 -14.114  1.00  1.47           C  
ATOM    560  CG  ASP A  37      28.257   2.475 -15.477  1.00  1.47           C  
ATOM    561  OD1 ASP A  37      27.651   1.873 -16.346  1.00  1.47           O  
ATOM    562  OD2 ASP A  37      29.410   2.816 -15.635  1.00  1.47           O  
ATOM    563  H   ASP A  37      26.032   3.004 -11.975  1.00  1.47           H  
ATOM    564  HA  ASP A  37      25.592   2.223 -14.759  1.00  1.47           H  
ATOM    565 1HB  ASP A  37      27.345   3.885 -14.086  1.00  1.47           H  
ATOM    566 2HB  ASP A  37      28.235   2.590 -13.299  1.00  1.47           H  
ATOM    567  N   ILE A  38      25.481  -0.237 -14.008  1.00  1.56           N  
ATOM    568  CA  ILE A  38      25.560  -1.684 -14.023  1.00  1.56           C  
ATOM    569  C   ILE A  38      25.236  -2.223 -15.404  1.00  1.56           C  
ATOM    570  O   ILE A  38      24.090  -2.162 -15.877  1.00  1.56           O  
ATOM    571  CB  ILE A  38      24.626  -2.293 -12.983  1.00  1.56           C  
ATOM    572  CG1 ILE A  38      25.034  -1.826 -11.571  1.00  1.56           C  
ATOM    573  CG2 ILE A  38      24.581  -3.804 -13.124  1.00  1.56           C  
ATOM    574  CD1 ILE A  38      24.065  -2.219 -10.499  1.00  1.56           C  
ATOM    575  H   ILE A  38      24.581   0.232 -14.111  1.00  1.56           H  
ATOM    576  HA  ILE A  38      26.579  -1.978 -13.775  1.00  1.56           H  
ATOM    577  HB  ILE A  38      23.637  -1.898 -13.159  1.00  1.56           H  
ATOM    578 1HG1 ILE A  38      26.007  -2.253 -11.332  1.00  1.56           H  
ATOM    579 2HG1 ILE A  38      25.120  -0.742 -11.566  1.00  1.56           H  
ATOM    580 1HG2 ILE A  38      23.882  -4.203 -12.409  1.00  1.56           H  
ATOM    581 2HG2 ILE A  38      24.255  -4.075 -14.131  1.00  1.56           H  
ATOM    582 3HG2 ILE A  38      25.572  -4.220 -12.943  1.00  1.56           H  
ATOM    583 1HD1 ILE A  38      24.414  -1.868  -9.545  1.00  1.56           H  
ATOM    584 2HD1 ILE A  38      23.111  -1.782 -10.708  1.00  1.56           H  
ATOM    585 3HD1 ILE A  38      23.974  -3.298 -10.468  1.00  1.56           H  
ATOM    586  N   LYS A  39      26.261  -2.774 -16.042  1.00  1.62           N  
ATOM    587  CA  LYS A  39      26.159  -3.233 -17.415  1.00  1.62           C  
ATOM    588  C   LYS A  39      25.723  -4.690 -17.557  1.00  1.62           C  
ATOM    589  O   LYS A  39      25.141  -5.063 -18.575  1.00  1.62           O  
ATOM    590  CB  LYS A  39      27.495  -2.985 -18.110  1.00  1.62           C  
ATOM    591  CG  LYS A  39      27.821  -1.476 -18.294  1.00  1.62           C  
ATOM    592  CD  LYS A  39      29.169  -1.263 -18.983  1.00  1.62           C  
ATOM    593  CE  LYS A  39      29.420   0.222 -19.366  1.00  1.62           C  
ATOM    594  NZ  LYS A  39      29.525   1.145 -18.175  1.00  1.62           N  
ATOM    595  H   LYS A  39      27.156  -2.807 -15.575  1.00  1.62           H  
ATOM    596  HA  LYS A  39      25.409  -2.620 -17.916  1.00  1.62           H  
ATOM    597 1HB  LYS A  39      28.298  -3.439 -17.531  1.00  1.62           H  
ATOM    598 2HB  LYS A  39      27.489  -3.456 -19.093  1.00  1.62           H  
ATOM    599 1HG  LYS A  39      27.040  -1.008 -18.893  1.00  1.62           H  
ATOM    600 2HG  LYS A  39      27.844  -0.978 -17.316  1.00  1.62           H  
ATOM    601 1HD  LYS A  39      29.965  -1.585 -18.311  1.00  1.62           H  
ATOM    602 2HD  LYS A  39      29.213  -1.871 -19.885  1.00  1.62           H  
ATOM    603 1HE  LYS A  39      30.353   0.272 -19.923  1.00  1.62           H  
ATOM    604 2HE  LYS A  39      28.609   0.568 -20.006  1.00  1.62           H  
ATOM    605 1HZ  LYS A  39      29.698   2.087 -18.475  1.00  1.62           H  
ATOM    606 2HZ  LYS A  39      28.664   1.164 -17.624  1.00  1.62           H  
ATOM    607 3HZ  LYS A  39      30.270   0.866 -17.563  1.00  1.62           H  
ATOM    608  N   GLY A  40      25.970  -5.518 -16.547  1.00  1.61           N  
ATOM    609  CA  GLY A  40      25.584  -6.916 -16.690  1.00  1.61           C  
ATOM    610  C   GLY A  40      24.094  -7.053 -16.370  1.00  1.61           C  
ATOM    611  O   GLY A  40      23.487  -6.086 -15.906  1.00  1.61           O  
ATOM    612  H   GLY A  40      26.431  -5.189 -15.713  1.00  1.61           H  
ATOM    613 1HA  GLY A  40      25.804  -7.226 -17.708  1.00  1.61           H  
ATOM    614 2HA  GLY A  40      26.173  -7.536 -16.013  1.00  1.61           H  
ATOM    615  N   PRO A  41      23.480  -8.222 -16.591  1.00  1.56           N  
ATOM    616  CA  PRO A  41      22.090  -8.530 -16.295  1.00  1.56           C  
ATOM    617  C   PRO A  41      21.773  -8.367 -14.819  1.00  1.56           C  
ATOM    618  O   PRO A  41      22.585  -8.702 -13.962  1.00  1.56           O  
ATOM    619  CB  PRO A  41      21.979 -10.007 -16.700  1.00  1.56           C  
ATOM    620  CG  PRO A  41      23.079 -10.217 -17.711  1.00  1.56           C  
ATOM    621  CD  PRO A  41      24.208  -9.323 -17.252  1.00  1.56           C  
ATOM    622  HA  PRO A  41      21.437  -7.894 -16.911  1.00  1.56           H  
ATOM    623 1HB  PRO A  41      22.108 -10.651 -15.813  1.00  1.56           H  
ATOM    624 2HB  PRO A  41      20.981 -10.215 -17.107  1.00  1.56           H  
ATOM    625 1HG  PRO A  41      23.379 -11.282 -17.715  1.00  1.56           H  
ATOM    626 2HG  PRO A  41      22.726  -9.979 -18.724  1.00  1.56           H  
ATOM    627 1HD  PRO A  41      24.861  -9.842 -16.536  1.00  1.56           H  
ATOM    628 2HD  PRO A  41      24.740  -9.000 -18.146  1.00  1.56           H  
ATOM    629  N   ALA A  42      20.546  -7.952 -14.505  1.00  1.47           N  
ATOM    630  CA  ALA A  42      20.115  -7.829 -13.106  1.00  1.47           C  
ATOM    631  C   ALA A  42      20.217  -9.180 -12.402  1.00  1.47           C  
ATOM    632  O   ALA A  42      20.497  -9.271 -11.211  1.00  1.47           O  
ATOM    633  CB  ALA A  42      18.694  -7.305 -13.024  1.00  1.47           C  
ATOM    634  H   ALA A  42      19.905  -7.694 -15.241  1.00  1.47           H  
ATOM    635  HA  ALA A  42      20.783  -7.127 -12.604  1.00  1.47           H  
ATOM    636 1HB  ALA A  42      18.404  -7.202 -11.979  1.00  1.47           H  
ATOM    637 2HB  ALA A  42      18.637  -6.332 -13.509  1.00  1.47           H  
ATOM    638 3HB  ALA A  42      18.018  -7.998 -13.519  1.00  1.47           H  
ATOM    639  N   ARG A  43      20.038 -10.246 -13.178  1.00  1.38           N  
ATOM    640  CA  ARG A  43      20.079 -11.618 -12.694  1.00  1.38           C  
ATOM    641  C   ARG A  43      21.439 -11.996 -12.107  1.00  1.38           C  
ATOM    642  O   ARG A  43      21.525 -12.922 -11.299  1.00  1.38           O  
ATOM    643  CB  ARG A  43      19.758 -12.584 -13.826  1.00  1.38           C  
ATOM    644  CG  ARG A  43      18.311 -12.558 -14.302  1.00  1.38           C  
ATOM    645  CD  ARG A  43      18.085 -13.500 -15.438  1.00  1.38           C  
ATOM    646  NE  ARG A  43      16.700 -13.487 -15.893  1.00  1.38           N  
ATOM    647  CZ  ARG A  43      16.242 -14.140 -16.981  1.00  1.38           C  
ATOM    648  NH1 ARG A  43      17.065 -14.853 -17.718  1.00  1.38           N  
ATOM    649  NH2 ARG A  43      14.963 -14.064 -17.308  1.00  1.38           N  
ATOM    650  H   ARG A  43      19.840 -10.087 -14.153  1.00  1.38           H  
ATOM    651  HA  ARG A  43      19.324 -11.728 -11.916  1.00  1.38           H  
ATOM    652 1HB  ARG A  43      20.398 -12.362 -14.680  1.00  1.38           H  
ATOM    653 2HB  ARG A  43      19.985 -13.601 -13.506  1.00  1.38           H  
ATOM    654 1HG  ARG A  43      17.654 -12.845 -13.481  1.00  1.38           H  
ATOM    655 2HG  ARG A  43      18.058 -11.550 -14.634  1.00  1.38           H  
ATOM    656 1HD  ARG A  43      18.722 -13.217 -16.275  1.00  1.38           H  
ATOM    657 2HD  ARG A  43      18.330 -14.514 -15.122  1.00  1.38           H  
ATOM    658  HE  ARG A  43      16.034 -12.950 -15.353  1.00  1.38           H  
ATOM    659 1HH1 ARG A  43      18.043 -14.913 -17.469  1.00  1.38           H  
ATOM    660 2HH1 ARG A  43      16.721 -15.342 -18.531  1.00  1.38           H  
ATOM    661 1HH2 ARG A  43      14.329 -13.517 -16.742  1.00  1.38           H  
ATOM    662 2HH2 ARG A  43      14.621 -14.552 -18.121  1.00  1.38           H  
ATOM    663  N   ASP A  44      22.503 -11.300 -12.519  1.00  1.30           N  
ATOM    664  CA  ASP A  44      23.842 -11.595 -12.031  1.00  1.30           C  
ATOM    665  C   ASP A  44      24.178 -10.809 -10.766  1.00  1.30           C  
ATOM    666  O   ASP A  44      25.269 -10.969 -10.208  1.00  1.30           O  
ATOM    667  CB  ASP A  44      24.885 -11.308 -13.113  1.00  1.30           C  
ATOM    668  CG  ASP A  44      24.814 -12.280 -14.291  1.00  1.30           C  
ATOM    669  OD1 ASP A  44      24.354 -13.388 -14.111  1.00  1.30           O  
ATOM    670  OD2 ASP A  44      25.222 -11.907 -15.361  1.00  1.30           O  
ATOM    671  H   ASP A  44      22.391 -10.514 -13.155  1.00  1.30           H  
ATOM    672  HA  ASP A  44      23.890 -12.655 -11.788  1.00  1.30           H  
ATOM    673 1HB  ASP A  44      24.731 -10.290 -13.491  1.00  1.30           H  
ATOM    674 2HB  ASP A  44      25.881 -11.350 -12.681  1.00  1.30           H  
ATOM    675  N   LEU A  45      23.258  -9.954 -10.308  1.00  1.25           N  
ATOM    676  CA  LEU A  45      23.515  -9.172  -9.108  1.00  1.25           C  
ATOM    677  C   LEU A  45      23.118  -9.957  -7.868  1.00  1.25           C  
ATOM    678  O   LEU A  45      22.103 -10.670  -7.854  1.00  1.25           O  
ATOM    679  CB  LEU A  45      22.722  -7.854  -9.124  1.00  1.25           C  
ATOM    680  CG  LEU A  45      23.012  -6.877 -10.266  1.00  1.25           C  
ATOM    681  CD1 LEU A  45      22.047  -5.662 -10.147  1.00  1.25           C  
ATOM    682  CD2 LEU A  45      24.469  -6.465 -10.200  1.00  1.25           C  
ATOM    683  H   LEU A  45      22.361  -9.842 -10.779  1.00  1.25           H  
ATOM    684  HA  LEU A  45      24.577  -8.949  -9.047  1.00  1.25           H  
ATOM    685 1HB  LEU A  45      21.669  -8.093  -9.180  1.00  1.25           H  
ATOM    686 2HB  LEU A  45      22.902  -7.336  -8.184  1.00  1.25           H  
ATOM    687  HG  LEU A  45      22.822  -7.367 -11.225  1.00  1.25           H  
ATOM    688 1HD1 LEU A  45      22.227  -4.967 -10.960  1.00  1.25           H  
ATOM    689 2HD1 LEU A  45      21.015  -6.012 -10.202  1.00  1.25           H  
ATOM    690 3HD1 LEU A  45      22.206  -5.156  -9.196  1.00  1.25           H  
ATOM    691 1HD2 LEU A  45      24.699  -5.788 -11.001  1.00  1.25           H  
ATOM    692 2HD2 LEU A  45      24.675  -5.983  -9.252  1.00  1.25           H  
ATOM    693 3HD2 LEU A  45      25.078  -7.348 -10.297  1.00  1.25           H  
ATOM    694  N   GLN A  46      23.898  -9.784  -6.807  1.00  1.27           N  
ATOM    695  CA  GLN A  46      23.613 -10.360  -5.502  1.00  1.27           C  
ATOM    696  C   GLN A  46      23.442  -9.247  -4.481  1.00  1.27           C  
ATOM    697  O   GLN A  46      24.329  -8.401  -4.318  1.00  1.27           O  
ATOM    698  CB  GLN A  46      24.726 -11.307  -5.041  1.00  1.27           C  
ATOM    699  CG  GLN A  46      24.496 -11.884  -3.642  1.00  1.27           C  
ATOM    700  CD  GLN A  46      23.358 -12.877  -3.578  1.00  1.27           C  
ATOM    701  OE1 GLN A  46      23.412 -13.928  -4.236  1.00  1.27           O  
ATOM    702  NE2 GLN A  46      22.315 -12.567  -2.800  1.00  1.27           N  
ATOM    703  H   GLN A  46      24.754  -9.243  -6.912  1.00  1.27           H  
ATOM    704  HA  GLN A  46      22.679 -10.917  -5.553  1.00  1.27           H  
ATOM    705 1HB  GLN A  46      24.815 -12.136  -5.743  1.00  1.27           H  
ATOM    706 2HB  GLN A  46      25.679 -10.773  -5.040  1.00  1.27           H  
ATOM    707 1HG  GLN A  46      25.398 -12.397  -3.330  1.00  1.27           H  
ATOM    708 2HG  GLN A  46      24.264 -11.070  -2.953  1.00  1.27           H  
ATOM    709 1HE2 GLN A  46      21.538 -13.198  -2.734  1.00  1.27           H  
ATOM    710 2HE2 GLN A  46      22.294 -11.681  -2.272  1.00  1.27           H  
ATOM    711  N   LEU A  47      22.275  -9.205  -3.842  1.00  1.37           N  
ATOM    712  CA  LEU A  47      22.025  -8.174  -2.848  1.00  1.37           C  
ATOM    713  C   LEU A  47      22.280  -8.743  -1.457  1.00  1.37           C  
ATOM    714  O   LEU A  47      22.007  -9.925  -1.197  1.00  1.37           O  
ATOM    715  CB  LEU A  47      20.571  -7.682  -2.879  1.00  1.37           C  
ATOM    716  CG  LEU A  47      20.016  -7.149  -4.210  1.00  1.37           C  
ATOM    717  CD1 LEU A  47      18.587  -6.697  -3.997  1.00  1.37           C  
ATOM    718  CD2 LEU A  47      20.845  -6.050  -4.712  1.00  1.37           C  
ATOM    719  H   LEU A  47      21.574  -9.904  -4.032  1.00  1.37           H  
ATOM    720  HA  LEU A  47      22.699  -7.336  -3.015  1.00  1.37           H  
ATOM    721 1HB  LEU A  47      19.929  -8.495  -2.566  1.00  1.37           H  
ATOM    722 2HB  LEU A  47      20.475  -6.884  -2.145  1.00  1.37           H  
ATOM    723  HG  LEU A  47      20.012  -7.946  -4.930  1.00  1.37           H  
ATOM    724 1HD1 LEU A  47      18.163  -6.331  -4.932  1.00  1.37           H  
ATOM    725 2HD1 LEU A  47      17.998  -7.522  -3.631  1.00  1.37           H  
ATOM    726 3HD1 LEU A  47      18.588  -5.900  -3.263  1.00  1.37           H  
ATOM    727 1HD2 LEU A  47      20.449  -5.686  -5.658  1.00  1.37           H  
ATOM    728 2HD2 LEU A  47      20.836  -5.246  -3.978  1.00  1.37           H  
ATOM    729 3HD2 LEU A  47      21.860  -6.416  -4.859  1.00  1.37           H  
ATOM    730  N   PHE A  48      22.790  -7.893  -0.575  1.00  1.57           N  
ATOM    731  CA  PHE A  48      23.012  -8.242   0.818  1.00  1.57           C  
ATOM    732  C   PHE A  48      22.394  -7.149   1.686  1.00  1.57           C  
ATOM    733  O   PHE A  48      22.733  -5.979   1.541  1.00  1.57           O  
ATOM    734  CB  PHE A  48      24.511  -8.295   1.103  1.00  1.57           C  
ATOM    735  CG  PHE A  48      25.301  -9.224   0.242  1.00  1.57           C  
ATOM    736  CD1 PHE A  48      25.768  -8.785  -0.991  1.00  1.57           C  
ATOM    737  CD2 PHE A  48      25.606 -10.507   0.647  1.00  1.57           C  
ATOM    738  CE1 PHE A  48      26.509  -9.594  -1.796  1.00  1.57           C  
ATOM    739  CE2 PHE A  48      26.361 -11.333  -0.166  1.00  1.57           C  
ATOM    740  CZ  PHE A  48      26.816 -10.871  -1.390  1.00  1.57           C  
ATOM    741  H   PHE A  48      23.068  -6.969  -0.899  1.00  1.57           H  
ATOM    742  HA  PHE A  48      22.535  -9.198   1.046  1.00  1.57           H  
ATOM    743 1HB  PHE A  48      24.929  -7.302   0.994  1.00  1.57           H  
ATOM    744 2HB  PHE A  48      24.659  -8.602   2.129  1.00  1.57           H  
ATOM    745  HD1 PHE A  48      25.539  -7.781  -1.319  1.00  1.57           H  
ATOM    746  HD2 PHE A  48      25.249 -10.863   1.615  1.00  1.57           H  
ATOM    747  HE1 PHE A  48      26.852  -9.221  -2.754  1.00  1.57           H  
ATOM    748  HE2 PHE A  48      26.600 -12.345   0.156  1.00  1.57           H  
ATOM    749  HZ  PHE A  48      27.411 -11.519  -2.031  1.00  1.57           H  
ATOM    750  N   LEU A  49      21.507  -7.490   2.602  1.00  1.90           N  
ATOM    751  CA  LEU A  49      20.885  -6.428   3.402  1.00  1.90           C  
ATOM    752  C   LEU A  49      21.637  -6.271   4.706  1.00  1.90           C  
ATOM    753  O   LEU A  49      21.895  -7.258   5.376  1.00  1.90           O  
ATOM    754  CB  LEU A  49      19.421  -6.787   3.717  1.00  1.90           C  
ATOM    755  CG  LEU A  49      18.317  -6.476   2.705  1.00  1.90           C  
ATOM    756  CD1 LEU A  49      18.611  -7.178   1.367  1.00  1.90           C  
ATOM    757  CD2 LEU A  49      16.992  -6.952   3.319  1.00  1.90           C  
ATOM    758  H   LEU A  49      21.256  -8.471   2.740  1.00  1.90           H  
ATOM    759  HA  LEU A  49      20.926  -5.490   2.859  1.00  1.90           H  
ATOM    760 1HB  LEU A  49      19.377  -7.852   3.843  1.00  1.90           H  
ATOM    761 2HB  LEU A  49      19.151  -6.319   4.667  1.00  1.90           H  
ATOM    762  HG  LEU A  49      18.253  -5.423   2.530  1.00  1.90           H  
ATOM    763 1HD1 LEU A  49      17.813  -6.962   0.657  1.00  1.90           H  
ATOM    764 2HD1 LEU A  49      19.554  -6.819   0.965  1.00  1.90           H  
ATOM    765 3HD1 LEU A  49      18.673  -8.257   1.528  1.00  1.90           H  
ATOM    766 1HD2 LEU A  49      16.180  -6.748   2.637  1.00  1.90           H  
ATOM    767 2HD2 LEU A  49      17.045  -8.025   3.509  1.00  1.90           H  
ATOM    768 3HD2 LEU A  49      16.812  -6.432   4.260  1.00  1.90           H  
ATOM    769  N   ALA A  50      22.045  -5.061   5.074  1.00  2.35           N  
ATOM    770  CA  ALA A  50      22.744  -4.961   6.350  1.00  2.35           C  
ATOM    771  C   ALA A  50      21.745  -4.816   7.458  1.00  2.35           C  
ATOM    772  O   ALA A  50      21.688  -5.599   8.403  1.00  2.35           O  
ATOM    773  CB  ALA A  50      23.673  -3.762   6.400  1.00  2.35           C  
ATOM    774  H   ALA A  50      21.864  -4.233   4.514  1.00  2.35           H  
ATOM    775  HA  ALA A  50      23.314  -5.867   6.498  1.00  2.35           H  
ATOM    776 1HB  ALA A  50      24.170  -3.741   7.372  1.00  2.35           H  
ATOM    777 2HB  ALA A  50      24.401  -3.829   5.644  1.00  2.35           H  
ATOM    778 3HB  ALA A  50      23.108  -2.848   6.262  1.00  2.35           H  
ATOM    779  N   LYS A  51      20.930  -3.783   7.316  1.00  2.88           N  
ATOM    780  CA  LYS A  51      19.854  -3.417   8.247  1.00  2.88           C  
ATOM    781  C   LYS A  51      20.334  -2.989   9.652  1.00  2.88           C  
ATOM    782  O   LYS A  51      20.000  -1.894  10.105  1.00  2.88           O  
ATOM    783  CB  LYS A  51      18.846  -4.565   8.364  1.00  2.88           C  
ATOM    784  CG  LYS A  51      17.568  -4.191   9.083  1.00  2.88           C  
ATOM    785  CD  LYS A  51      16.580  -5.347   9.096  1.00  2.88           C  
ATOM    786  CE  LYS A  51      15.172  -4.859   9.453  1.00  2.88           C  
ATOM    787  NZ  LYS A  51      15.088  -4.219  10.800  1.00  2.88           N  
ATOM    788  H   LYS A  51      21.072  -3.225   6.471  1.00  2.88           H  
ATOM    789  HA  LYS A  51      19.332  -2.557   7.834  1.00  2.88           H  
ATOM    790 1HB  LYS A  51      18.587  -4.937   7.371  1.00  2.88           H  
ATOM    791 2HB  LYS A  51      19.283  -5.390   8.919  1.00  2.88           H  
ATOM    792 1HG  LYS A  51      17.805  -3.909  10.111  1.00  2.88           H  
ATOM    793 2HG  LYS A  51      17.108  -3.337   8.585  1.00  2.88           H  
ATOM    794 1HD  LYS A  51      16.557  -5.815   8.109  1.00  2.88           H  
ATOM    795 2HD  LYS A  51      16.901  -6.092   9.824  1.00  2.88           H  
ATOM    796 1HE  LYS A  51      14.872  -4.137   8.703  1.00  2.88           H  
ATOM    797 2HE  LYS A  51      14.483  -5.706   9.420  1.00  2.88           H  
ATOM    798 1HZ  LYS A  51      14.111  -3.898  10.964  1.00  2.88           H  
ATOM    799 2HZ  LYS A  51      15.348  -4.876  11.514  1.00  2.88           H  
ATOM    800 3HZ  LYS A  51      15.702  -3.423  10.834  1.00  2.88           H  
ATOM    801  N   LYS A  52      21.104  -3.845  10.333  1.00  3.36           N  
ATOM    802  CA  LYS A  52      21.580  -3.567  11.686  1.00  3.36           C  
ATOM    803  C   LYS A  52      23.048  -3.952  11.928  1.00  3.36           C  
ATOM    804  O   LYS A  52      23.480  -5.086  11.681  1.00  3.36           O  
ATOM    805  CB  LYS A  52      20.680  -4.278  12.705  1.00  3.36           C  
ATOM    806  CG  LYS A  52      21.015  -3.987  14.176  1.00  3.36           C  
ATOM    807  CD  LYS A  52      20.006  -4.629  15.127  1.00  3.36           C  
ATOM    808  CE  LYS A  52      20.223  -4.184  16.587  1.00  3.36           C  
ATOM    809  NZ  LYS A  52      21.491  -4.720  17.188  1.00  3.36           N  
ATOM    810  H   LYS A  52      21.349  -4.716   9.882  1.00  3.36           H  
ATOM    811  HA  LYS A  52      21.499  -2.493  11.857  1.00  3.36           H  
ATOM    812 1HB  LYS A  52      19.643  -3.990  12.532  1.00  3.36           H  
ATOM    813 2HB  LYS A  52      20.750  -5.355  12.555  1.00  3.36           H  
ATOM    814 1HG  LYS A  52      21.996  -4.400  14.402  1.00  3.36           H  
ATOM    815 2HG  LYS A  52      21.051  -2.913  14.347  1.00  3.36           H  
ATOM    816 1HD  LYS A  52      18.996  -4.358  14.821  1.00  3.36           H  
ATOM    817 2HD  LYS A  52      20.104  -5.712  15.075  1.00  3.36           H  
ATOM    818 1HE  LYS A  52      20.255  -3.096  16.621  1.00  3.36           H  
ATOM    819 2HE  LYS A  52      19.380  -4.531  17.183  1.00  3.36           H  
ATOM    820 1HZ  LYS A  52      21.576  -4.400  18.135  1.00  3.36           H  
ATOM    821 2HZ  LYS A  52      21.477  -5.723  17.176  1.00  3.36           H  
ATOM    822 3HZ  LYS A  52      22.322  -4.403  16.669  1.00  3.36           H  
ATOM    823  N   ASP A  53      23.788  -2.991  12.476  1.00  3.68           N  
ATOM    824  CA  ASP A  53      25.193  -3.136  12.848  1.00  3.68           C  
ATOM    825  C   ASP A  53      26.036  -3.709  11.699  1.00  3.68           C  
ATOM    826  O   ASP A  53      26.021  -3.168  10.595  1.00  3.68           O  
ATOM    827  CB  ASP A  53      25.297  -4.024  14.098  1.00  3.68           C  
ATOM    828  CG  ASP A  53      24.572  -3.426  15.323  1.00  3.68           C  
ATOM    829  OD1 ASP A  53      24.618  -2.240  15.520  1.00  3.68           O  
ATOM    830  OD2 ASP A  53      23.934  -4.189  16.030  1.00  3.68           O  
ATOM    831  H   ASP A  53      23.348  -2.095  12.636  1.00  3.68           H  
ATOM    832  HA  ASP A  53      25.586  -2.150  13.095  1.00  3.68           H  
ATOM    833 1HB  ASP A  53      24.885  -5.015  13.893  1.00  3.68           H  
ATOM    834 2HB  ASP A  53      26.343  -4.142  14.377  1.00  3.68           H  
ATOM    835  N   GLY A  54      26.787  -4.781  11.970  1.00  3.79           N  
ATOM    836  CA  GLY A  54      27.653  -5.419  10.980  1.00  3.79           C  
ATOM    837  C   GLY A  54      27.020  -6.655  10.342  1.00  3.79           C  
ATOM    838  O   GLY A  54      27.714  -7.464   9.724  1.00  3.79           O  
ATOM    839  H   GLY A  54      26.755  -5.185  12.891  1.00  3.79           H  
ATOM    840 1HA  GLY A  54      27.897  -4.697  10.200  1.00  3.79           H  
ATOM    841 2HA  GLY A  54      28.592  -5.698  11.455  1.00  3.79           H  
ATOM    842  N   ALA A  55      25.726  -6.857  10.562  1.00  3.76           N  
ATOM    843  CA  ALA A  55      25.057  -8.034  10.029  1.00  3.76           C  
ATOM    844  C   ALA A  55      24.926  -7.948   8.525  1.00  3.76           C  
ATOM    845  O   ALA A  55      24.819  -6.859   7.977  1.00  3.76           O  
ATOM    846  CB  ALA A  55      23.667  -8.176  10.631  1.00  3.76           C  
ATOM    847  H   ALA A  55      25.167  -6.167  11.068  1.00  3.76           H  
ATOM    848  HA  ALA A  55      25.656  -8.910  10.275  1.00  3.76           H  
ATOM    849 1HB  ALA A  55      23.187  -9.068  10.229  1.00  3.76           H  
ATOM    850 2HB  ALA A  55      23.742  -8.255  11.714  1.00  3.76           H  
ATOM    851 3HB  ALA A  55      23.071  -7.296  10.371  1.00  3.76           H  
ATOM    852  N   TRP A  56      24.915  -9.094   7.854  1.00  3.69           N  
ATOM    853  CA  TRP A  56      24.530  -9.116   6.446  1.00  3.69           C  
ATOM    854  C   TRP A  56      23.532 -10.243   6.251  1.00  3.69           C  
ATOM    855  O   TRP A  56      23.758 -11.375   6.686  1.00  3.69           O  
ATOM    856  CB  TRP A  56      25.720  -9.213   5.501  1.00  3.69           C  
ATOM    857  CG  TRP A  56      26.566  -7.957   5.510  1.00  3.69           C  
ATOM    858  CD1 TRP A  56      27.715  -7.724   6.211  1.00  3.69           C  
ATOM    859  CD2 TRP A  56      26.279  -6.726   4.795  1.00  3.69           C  
ATOM    860  NE1 TRP A  56      28.172  -6.450   5.960  1.00  3.69           N  
ATOM    861  CE2 TRP A  56      27.302  -5.827   5.098  1.00  3.69           C  
ATOM    862  CE3 TRP A  56      25.254  -6.326   3.945  1.00  3.69           C  
ATOM    863  CZ2 TRP A  56      27.331  -4.545   4.567  1.00  3.69           C  
ATOM    864  CZ3 TRP A  56      25.282  -5.049   3.417  1.00  3.69           C  
ATOM    865  CH2 TRP A  56      26.292  -4.182   3.717  1.00  3.69           C  
ATOM    866  H   TRP A  56      25.093  -9.961   8.336  1.00  3.69           H  
ATOM    867  HA  TRP A  56      24.021  -8.186   6.212  1.00  3.69           H  
ATOM    868 1HB  TRP A  56      26.347 -10.057   5.784  1.00  3.69           H  
ATOM    869 2HB  TRP A  56      25.365  -9.388   4.485  1.00  3.69           H  
ATOM    870  HD1 TRP A  56      28.202  -8.441   6.870  1.00  3.69           H  
ATOM    871  HE1 TRP A  56      29.005  -6.040   6.355  1.00  3.69           H  
ATOM    872  HE3 TRP A  56      24.443  -7.001   3.711  1.00  3.69           H  
ATOM    873  HZ2 TRP A  56      28.127  -3.838   4.797  1.00  3.69           H  
ATOM    874  HZ3 TRP A  56      24.475  -4.747   2.763  1.00  3.69           H  
ATOM    875  HH2 TRP A  56      26.277  -3.184   3.283  1.00  3.69           H  
ATOM    876  N   LEU A  57      22.422  -9.911   5.614  1.00  3.68           N  
ATOM    877  CA  LEU A  57      21.294 -10.802   5.460  1.00  3.68           C  
ATOM    878  C   LEU A  57      21.062 -11.166   3.985  1.00  3.68           C  
ATOM    879  O   LEU A  57      21.126 -10.309   3.097  1.00  3.68           O  
ATOM    880  CB  LEU A  57      20.126 -10.025   6.055  1.00  3.68           C  
ATOM    881  CG  LEU A  57      20.449  -9.441   7.490  1.00  3.68           C  
ATOM    882  CD1 LEU A  57      19.353  -8.516   7.934  1.00  3.68           C  
ATOM    883  CD2 LEU A  57      20.635 -10.580   8.476  1.00  3.68           C  
ATOM    884  H   LEU A  57      22.322  -8.959   5.292  1.00  3.68           H  
ATOM    885  HA  LEU A  57      21.476 -11.710   6.032  1.00  3.68           H  
ATOM    886 1HB  LEU A  57      19.884  -9.212   5.423  1.00  3.68           H  
ATOM    887 2HB  LEU A  57      19.258 -10.684   6.139  1.00  3.68           H  
ATOM    888  HG  LEU A  57      21.362  -8.847   7.440  1.00  3.68           H  
ATOM    889 1HD1 LEU A  57      19.598  -8.102   8.912  1.00  3.68           H  
ATOM    890 2HD1 LEU A  57      19.250  -7.703   7.214  1.00  3.68           H  
ATOM    891 3HD1 LEU A  57      18.444  -9.057   7.999  1.00  3.68           H  
ATOM    892 1HD2 LEU A  57      20.868 -10.172   9.457  1.00  3.68           H  
ATOM    893 2HD2 LEU A  57      19.709 -11.163   8.533  1.00  3.68           H  
ATOM    894 3HD2 LEU A  57      21.449 -11.225   8.149  1.00  3.68           H  
ATOM    895  N   SER A  58      20.768 -12.434   3.724  1.00  3.75           N  
ATOM    896  CA  SER A  58      20.524 -12.916   2.359  1.00  3.75           C  
ATOM    897  C   SER A  58      19.298 -12.323   1.678  1.00  3.75           C  
ATOM    898  O   SER A  58      18.255 -12.085   2.314  1.00  3.75           O  
ATOM    899  CB  SER A  58      20.388 -14.423   2.335  1.00  3.75           C  
ATOM    900  OG  SER A  58      20.072 -14.882   1.033  1.00  3.75           O  
ATOM    901  H   SER A  58      20.727 -13.091   4.490  1.00  3.75           H  
ATOM    902  HA  SER A  58      21.394 -12.649   1.755  1.00  3.75           H  
ATOM    903 1HB  SER A  58      21.317 -14.880   2.669  1.00  3.75           H  
ATOM    904 2HB  SER A  58      19.606 -14.728   3.026  1.00  3.75           H  
ATOM    905  HG  SER A  58      19.208 -14.452   0.761  1.00  3.75           H  
ATOM    906  N   SER A  59      19.414 -12.122   0.368  1.00  3.87           N  
ATOM    907  CA  SER A  59      18.263 -11.679  -0.382  1.00  3.87           C  
ATOM    908  C   SER A  59      17.262 -12.821  -0.307  1.00  3.87           C  
ATOM    909  O   SER A  59      17.654 -13.954  -0.001  1.00  3.87           O  
ATOM    910  CB  SER A  59      18.618 -11.385  -1.819  1.00  3.87           C  
ATOM    911  OG  SER A  59      18.942 -12.563  -2.500  1.00  3.87           O  
ATOM    912  H   SER A  59      20.297 -12.295  -0.095  1.00  3.87           H  
ATOM    913  HA  SER A  59      17.858 -10.786   0.081  1.00  3.87           H  
ATOM    914 1HB  SER A  59      17.781 -10.891  -2.309  1.00  3.87           H  
ATOM    915 2HB  SER A  59      19.464 -10.704  -1.846  1.00  3.87           H  
ATOM    916  HG  SER A  59      18.172 -13.133  -2.413  1.00  3.87           H  
ATOM    917  N   ARG A  60      15.986 -12.509  -0.536  1.00  3.97           N  
ATOM    918  CA  ARG A  60      14.844 -13.429  -0.477  1.00  3.97           C  
ATOM    919  C   ARG A  60      14.594 -14.051   0.915  1.00  3.97           C  
ATOM    920  O   ARG A  60      13.714 -14.899   1.064  1.00  3.97           O  
ATOM    921  CB  ARG A  60      14.994 -14.551  -1.495  1.00  3.97           C  
ATOM    922  CG  ARG A  60      15.075 -14.108  -2.954  1.00  3.97           C  
ATOM    923  CD  ARG A  60      15.125 -15.285  -3.869  1.00  3.97           C  
ATOM    924  NE  ARG A  60      15.177 -14.896  -5.269  1.00  3.97           N  
ATOM    925  CZ  ARG A  60      15.291 -15.760  -6.299  1.00  3.97           C  
ATOM    926  NH1 ARG A  60      15.368 -17.053  -6.067  1.00  3.97           N  
ATOM    927  NH2 ARG A  60      15.325 -15.312  -7.542  1.00  3.97           N  
ATOM    928  H   ARG A  60      15.782 -11.552  -0.778  1.00  3.97           H  
ATOM    929  HA  ARG A  60      13.954 -12.860  -0.747  1.00  3.97           H  
ATOM    930 1HB  ARG A  60      15.877 -15.145  -1.276  1.00  3.97           H  
ATOM    931 2HB  ARG A  60      14.136 -15.217  -1.412  1.00  3.97           H  
ATOM    932 1HG  ARG A  60      14.197 -13.514  -3.206  1.00  3.97           H  
ATOM    933 2HG  ARG A  60      15.974 -13.511  -3.113  1.00  3.97           H  
ATOM    934 1HD  ARG A  60      16.014 -15.876  -3.648  1.00  3.97           H  
ATOM    935 2HD  ARG A  60      14.237 -15.899  -3.719  1.00  3.97           H  
ATOM    936  HE  ARG A  60      15.117 -13.911  -5.484  1.00  3.97           H  
ATOM    937 1HH1 ARG A  60      15.342 -17.397  -5.118  1.00  3.97           H  
ATOM    938 2HH1 ARG A  60      15.453 -17.700  -6.837  1.00  3.97           H  
ATOM    939 1HH2 ARG A  60      15.264 -14.323  -7.724  1.00  3.97           H  
ATOM    940 2HH2 ARG A  60      15.410 -15.962  -8.310  1.00  3.97           H  
ATOM    941  N   SER A  61      15.315 -13.588   1.937  1.00  3.98           N  
ATOM    942  CA  SER A  61      15.166 -14.058   3.303  1.00  3.98           C  
ATOM    943  C   SER A  61      13.987 -13.462   4.017  1.00  3.98           C  
ATOM    944  O   SER A  61      13.328 -12.541   3.529  1.00  3.98           O  
ATOM    945  CB  SER A  61      16.363 -13.699   4.138  1.00  3.98           C  
ATOM    946  OG  SER A  61      16.401 -12.309   4.366  1.00  3.98           O  
ATOM    947  H   SER A  61      16.059 -12.909   1.771  1.00  3.98           H  
ATOM    948  HA  SER A  61      15.045 -15.143   3.281  1.00  3.98           H  
ATOM    949 1HB  SER A  61      16.312 -14.221   5.089  1.00  3.98           H  
ATOM    950 2HB  SER A  61      17.273 -14.019   3.640  1.00  3.98           H  
ATOM    951  HG  SER A  61      17.042 -11.972   3.682  1.00  3.98           H  
ATOM    952  N   GLU A  62      13.778 -13.943   5.232  1.00  3.87           N  
ATOM    953  CA  GLU A  62      12.746 -13.423   6.104  1.00  3.87           C  
ATOM    954  C   GLU A  62      12.999 -11.939   6.407  1.00  3.87           C  
ATOM    955  O   GLU A  62      12.069 -11.212   6.753  1.00  3.87           O  
ATOM    956  CB  GLU A  62      12.682 -14.229   7.402  1.00  3.87           C  
ATOM    957  CG  GLU A  62      12.217 -15.684   7.222  1.00  3.87           C  
ATOM    958  CD  GLU A  62      10.788 -15.817   6.727  1.00  3.87           C  
ATOM    959  OE1 GLU A  62       9.905 -15.259   7.331  1.00  3.87           O  
ATOM    960  OE2 GLU A  62      10.588 -16.475   5.721  1.00  3.87           O  
ATOM    961  H   GLU A  62      14.357 -14.702   5.563  1.00  3.87           H  
ATOM    962  HA  GLU A  62      11.790 -13.508   5.594  1.00  3.87           H  
ATOM    963 1HB  GLU A  62      13.669 -14.242   7.868  1.00  3.87           H  
ATOM    964 2HB  GLU A  62      11.999 -13.740   8.098  1.00  3.87           H  
ATOM    965 1HG  GLU A  62      12.879 -16.172   6.507  1.00  3.87           H  
ATOM    966 2HG  GLU A  62      12.315 -16.203   8.175  1.00  3.87           H  
ATOM    967  N   ASP A  63      14.254 -11.475   6.288  1.00  3.67           N  
ATOM    968  CA  ASP A  63      14.541 -10.091   6.595  1.00  3.67           C  
ATOM    969  C   ASP A  63      14.175  -9.276   5.375  1.00  3.67           C  
ATOM    970  O   ASP A  63      13.745  -8.126   5.489  1.00  3.67           O  
ATOM    971  CB  ASP A  63      15.982  -9.922   7.031  1.00  3.67           C  
ATOM    972  CG  ASP A  63      16.247 -10.650   8.392  1.00  3.67           C  
ATOM    973  OD1 ASP A  63      15.550 -10.363   9.372  1.00  3.67           O  
ATOM    974  OD2 ASP A  63      17.117 -11.482   8.432  1.00  3.67           O  
ATOM    975  H   ASP A  63      15.007 -12.051   5.920  1.00  3.67           H  
ATOM    976  HA  ASP A  63      13.906  -9.777   7.413  1.00  3.67           H  
ATOM    977 1HB  ASP A  63      16.647 -10.330   6.267  1.00  3.67           H  
ATOM    978 2HB  ASP A  63      16.207  -8.862   7.138  1.00  3.67           H  
ATOM    979  N   VAL A  64      14.291  -9.886   4.199  1.00  3.44           N  
ATOM    980  CA  VAL A  64      13.796  -9.197   3.018  1.00  3.44           C  
ATOM    981  C   VAL A  64      12.290  -9.031   3.144  1.00  3.44           C  
ATOM    982  O   VAL A  64      11.748  -7.992   2.785  1.00  3.44           O  
ATOM    983  CB  VAL A  64      14.121  -9.891   1.706  1.00  3.44           C  
ATOM    984  CG1 VAL A  64      13.372  -9.207   0.606  1.00  3.44           C  
ATOM    985  CG2 VAL A  64      15.563  -9.779   1.457  1.00  3.44           C  
ATOM    986  H   VAL A  64      14.717 -10.818   4.145  1.00  3.44           H  
ATOM    987  HA  VAL A  64      14.249  -8.210   2.980  1.00  3.44           H  
ATOM    988  HB  VAL A  64      13.812 -10.931   1.737  1.00  3.44           H  
ATOM    989 1HG1 VAL A  64      13.596  -9.688  -0.323  1.00  3.44           H  
ATOM    990 2HG1 VAL A  64      12.302  -9.280   0.803  1.00  3.44           H  
ATOM    991 3HG1 VAL A  64      13.664  -8.159   0.560  1.00  3.44           H  
ATOM    992 1HG2 VAL A  64      15.774 -10.215   0.537  1.00  3.44           H  
ATOM    993 2HG2 VAL A  64      15.834  -8.738   1.417  1.00  3.44           H  
ATOM    994 3HG2 VAL A  64      16.123 -10.277   2.254  1.00  3.44           H  
ATOM    995  N   LYS A  65      11.596 -10.049   3.646  1.00  3.23           N  
ATOM    996  CA  LYS A  65      10.155  -9.904   3.815  1.00  3.23           C  
ATOM    997  C   LYS A  65       9.849  -8.735   4.770  1.00  3.23           C  
ATOM    998  O   LYS A  65       8.924  -7.954   4.531  1.00  3.23           O  
ATOM    999  CB  LYS A  65       9.550 -11.196   4.349  1.00  3.23           C  
ATOM   1000  CG  LYS A  65       9.557 -12.344   3.353  1.00  3.23           C  
ATOM   1001  CD  LYS A  65       8.987 -13.608   3.979  1.00  3.23           C  
ATOM   1002  CE  LYS A  65       9.053 -14.792   3.029  1.00  3.23           C  
ATOM   1003  NZ  LYS A  65       8.610 -16.048   3.698  1.00  3.23           N  
ATOM   1004  H   LYS A  65      12.082 -10.915   3.887  1.00  3.23           H  
ATOM   1005  HA  LYS A  65       9.711  -9.680   2.849  1.00  3.23           H  
ATOM   1006 1HB  LYS A  65      10.090 -11.517   5.233  1.00  3.23           H  
ATOM   1007 2HB  LYS A  65       8.519 -11.017   4.646  1.00  3.23           H  
ATOM   1008 1HG  LYS A  65       8.971 -12.074   2.475  1.00  3.23           H  
ATOM   1009 2HG  LYS A  65      10.589 -12.538   3.041  1.00  3.23           H  
ATOM   1010 1HD  LYS A  65       9.544 -13.855   4.882  1.00  3.23           H  
ATOM   1011 2HD  LYS A  65       7.949 -13.439   4.257  1.00  3.23           H  
ATOM   1012 1HE  LYS A  65       8.411 -14.601   2.172  1.00  3.23           H  
ATOM   1013 2HE  LYS A  65      10.081 -14.920   2.684  1.00  3.23           H  
ATOM   1014 1HZ  LYS A  65       8.667 -16.820   3.058  1.00  3.23           H  
ATOM   1015 2HZ  LYS A  65       9.241 -16.225   4.505  1.00  3.23           H  
ATOM   1016 3HZ  LYS A  65       7.665 -15.951   4.027  1.00  3.23           H  
ATOM   1017  N   LYS A  66      10.654  -8.577   5.827  1.00  3.09           N  
ATOM   1018  CA  LYS A  66      10.458  -7.462   6.757  1.00  3.09           C  
ATOM   1019  C   LYS A  66      10.685  -6.127   6.010  1.00  3.09           C  
ATOM   1020  O   LYS A  66       9.950  -5.147   6.200  1.00  3.09           O  
ATOM   1021  CB  LYS A  66      11.430  -7.596   7.919  1.00  3.09           C  
ATOM   1022  CG  LYS A  66      11.195  -8.749   8.858  1.00  3.09           C  
ATOM   1023  CD  LYS A  66      12.343  -8.825   9.857  1.00  3.09           C  
ATOM   1024  CE  LYS A  66      12.303 -10.092  10.679  1.00  3.09           C  
ATOM   1025  NZ  LYS A  66      13.556 -10.251  11.471  1.00  3.09           N  
ATOM   1026  H   LYS A  66      11.382  -9.270   6.011  1.00  3.09           H  
ATOM   1027  HA  LYS A  66       9.435  -7.485   7.130  1.00  3.09           H  
ATOM   1028 1HB  LYS A  66      12.450  -7.633   7.559  1.00  3.09           H  
ATOM   1029 2HB  LYS A  66      11.335  -6.744   8.526  1.00  3.09           H  
ATOM   1030 1HG  LYS A  66      10.261  -8.595   9.396  1.00  3.09           H  
ATOM   1031 2HG  LYS A  66      11.125  -9.671   8.309  1.00  3.09           H  
ATOM   1032 1HD  LYS A  66      13.297  -8.776   9.339  1.00  3.09           H  
ATOM   1033 2HD  LYS A  66      12.282  -7.971  10.530  1.00  3.09           H  
ATOM   1034 1HE  LYS A  66      11.453 -10.061  11.356  1.00  3.09           H  
ATOM   1035 2HE  LYS A  66      12.197 -10.950  10.010  1.00  3.09           H  
ATOM   1036 1HZ  LYS A  66      13.526 -11.103  12.001  1.00  3.09           H  
ATOM   1037 2HZ  LYS A  66      14.354 -10.292  10.789  1.00  3.09           H  
ATOM   1038 3HZ  LYS A  66      13.679  -9.472  12.092  1.00  3.09           H  
ATOM   1039  N   LEU A  67      11.672  -6.120   5.104  1.00  3.04           N  
ATOM   1040  CA  LEU A  67      11.940  -4.965   4.253  1.00  3.04           C  
ATOM   1041  C   LEU A  67      10.721  -4.641   3.403  1.00  3.04           C  
ATOM   1042  O   LEU A  67      10.281  -3.490   3.352  1.00  3.04           O  
ATOM   1043  CB  LEU A  67      13.170  -5.203   3.360  1.00  3.04           C  
ATOM   1044  CG  LEU A  67      13.436  -4.147   2.345  1.00  3.04           C  
ATOM   1045  CD1 LEU A  67      13.636  -2.886   3.025  1.00  3.04           C  
ATOM   1046  CD2 LEU A  67      14.665  -4.510   1.524  1.00  3.04           C  
ATOM   1047  H   LEU A  67      12.268  -6.943   5.021  1.00  3.04           H  
ATOM   1048  HA  LEU A  67      12.149  -4.109   4.886  1.00  3.04           H  
ATOM   1049 1HB  LEU A  67      14.047  -5.300   3.997  1.00  3.04           H  
ATOM   1050 2HB  LEU A  67      13.056  -6.103   2.822  1.00  3.04           H  
ATOM   1051  HG  LEU A  67      12.578  -4.065   1.684  1.00  3.04           H  
ATOM   1052 1HD1 LEU A  67      13.811  -2.154   2.284  1.00  3.04           H  
ATOM   1053 2HD1 LEU A  67      12.749  -2.636   3.603  1.00  3.04           H  
ATOM   1054 3HD1 LEU A  67      14.468  -2.973   3.662  1.00  3.04           H  
ATOM   1055 1HD2 LEU A  67      14.847  -3.740   0.784  1.00  3.04           H  
ATOM   1056 2HD2 LEU A  67      15.524  -4.583   2.184  1.00  3.04           H  
ATOM   1057 3HD2 LEU A  67      14.501  -5.464   1.024  1.00  3.04           H  
ATOM   1058  N   LYS A  68      10.142  -5.666   2.777  1.00  3.07           N  
ATOM   1059  CA  LYS A  68       8.978  -5.500   1.914  1.00  3.07           C  
ATOM   1060  C   LYS A  68       7.811  -4.891   2.683  1.00  3.07           C  
ATOM   1061  O   LYS A  68       7.021  -4.131   2.117  1.00  3.07           O  
ATOM   1062  CB  LYS A  68       8.515  -6.841   1.338  1.00  3.07           C  
ATOM   1063  CG  LYS A  68       9.434  -7.453   0.321  1.00  3.07           C  
ATOM   1064  CD  LYS A  68       8.905  -8.796  -0.153  1.00  3.07           C  
ATOM   1065  CE  LYS A  68       7.684  -8.601  -1.037  1.00  3.07           C  
ATOM   1066  NZ  LYS A  68       7.124  -9.884  -1.518  1.00  3.07           N  
ATOM   1067  H   LYS A  68      10.559  -6.589   2.879  1.00  3.07           H  
ATOM   1068  HA  LYS A  68       9.243  -4.829   1.097  1.00  3.07           H  
ATOM   1069 1HB  LYS A  68       8.389  -7.555   2.142  1.00  3.07           H  
ATOM   1070 2HB  LYS A  68       7.546  -6.714   0.869  1.00  3.07           H  
ATOM   1071 1HG  LYS A  68       9.512  -6.784  -0.507  1.00  3.07           H  
ATOM   1072 2HG  LYS A  68      10.419  -7.581   0.749  1.00  3.07           H  
ATOM   1073 1HD  LYS A  68       9.681  -9.308  -0.721  1.00  3.07           H  
ATOM   1074 2HD  LYS A  68       8.633  -9.408   0.701  1.00  3.07           H  
ATOM   1075 1HE  LYS A  68       6.918  -8.065  -0.480  1.00  3.07           H  
ATOM   1076 2HE  LYS A  68       7.974  -8.005  -1.900  1.00  3.07           H  
ATOM   1077 1HZ  LYS A  68       6.325  -9.689  -2.106  1.00  3.07           H  
ATOM   1078 2HZ  LYS A  68       7.822 -10.375  -2.050  1.00  3.07           H  
ATOM   1079 3HZ  LYS A  68       6.837 -10.446  -0.733  1.00  3.07           H  
ATOM   1080  N   LYS A  69       7.726  -5.195   3.981  1.00  3.19           N  
ATOM   1081  CA  LYS A  69       6.663  -4.702   4.849  1.00  3.19           C  
ATOM   1082  C   LYS A  69       6.896  -3.277   5.375  1.00  3.19           C  
ATOM   1083  O   LYS A  69       6.058  -2.761   6.120  1.00  3.19           O  
ATOM   1084  CB  LYS A  69       6.452  -5.654   6.028  1.00  3.19           C  
ATOM   1085  CG  LYS A  69       5.891  -7.019   5.644  1.00  3.19           C  
ATOM   1086  CD  LYS A  69       5.726  -7.913   6.864  1.00  3.19           C  
ATOM   1087  CE  LYS A  69       5.169  -9.277   6.484  1.00  3.19           C  
ATOM   1088  NZ  LYS A  69       5.005 -10.160   7.674  1.00  3.19           N  
ATOM   1089  H   LYS A  69       8.404  -5.854   4.369  1.00  3.19           H  
ATOM   1090  HA  LYS A  69       5.743  -4.684   4.266  1.00  3.19           H  
ATOM   1091 1HB  LYS A  69       7.409  -5.819   6.527  1.00  3.19           H  
ATOM   1092 2HB  LYS A  69       5.779  -5.198   6.749  1.00  3.19           H  
ATOM   1093 1HG  LYS A  69       4.920  -6.885   5.170  1.00  3.19           H  
ATOM   1094 2HG  LYS A  69       6.551  -7.500   4.933  1.00  3.19           H  
ATOM   1095 1HD  LYS A  69       6.699  -8.048   7.340  1.00  3.19           H  
ATOM   1096 2HD  LYS A  69       5.053  -7.439   7.577  1.00  3.19           H  
ATOM   1097 1HE  LYS A  69       4.202  -9.146   6.002  1.00  3.19           H  
ATOM   1098 2HE  LYS A  69       5.854  -9.755   5.780  1.00  3.19           H  
ATOM   1099 1HZ  LYS A  69       4.635 -11.054   7.383  1.00  3.19           H  
ATOM   1100 2HZ  LYS A  69       5.900 -10.295   8.120  1.00  3.19           H  
ATOM   1101 3HZ  LYS A  69       4.365  -9.729   8.326  1.00  3.19           H  
ATOM   1102  N   GLY A  70       8.016  -2.642   5.009  1.00  3.31           N  
ATOM   1103  CA  GLY A  70       8.267  -1.265   5.431  1.00  3.31           C  
ATOM   1104  C   GLY A  70       9.394  -1.014   6.447  1.00  3.31           C  
ATOM   1105  O   GLY A  70       9.499   0.097   6.967  1.00  3.31           O  
ATOM   1106  H   GLY A  70       8.695  -3.094   4.399  1.00  3.31           H  
ATOM   1107 1HA  GLY A  70       8.479  -0.680   4.532  1.00  3.31           H  
ATOM   1108 2HA  GLY A  70       7.341  -0.849   5.824  1.00  3.31           H  
ATOM   1109  N   GLU A  71      10.254  -2.001   6.739  1.00  3.35           N  
ATOM   1110  CA  GLU A  71      11.371  -1.742   7.674  1.00  3.35           C  
ATOM   1111  C   GLU A  71      12.371  -0.670   7.221  1.00  3.35           C  
ATOM   1112  O   GLU A  71      13.092  -0.123   8.051  1.00  3.35           O  
ATOM   1113  CB  GLU A  71      12.156  -2.998   8.020  1.00  3.35           C  
ATOM   1114  CG  GLU A  71      11.459  -3.963   8.965  1.00  3.35           C  
ATOM   1115  CD  GLU A  71      11.322  -3.475  10.408  1.00  3.35           C  
ATOM   1116  OE1 GLU A  71      12.345  -3.225  11.039  1.00  3.35           O  
ATOM   1117  OE2 GLU A  71      10.213  -3.362  10.880  1.00  3.35           O  
ATOM   1118  H   GLU A  71      10.133  -2.936   6.341  1.00  3.35           H  
ATOM   1119  HA  GLU A  71      10.930  -1.385   8.605  1.00  3.35           H  
ATOM   1120 1HB  GLU A  71      12.399  -3.539   7.113  1.00  3.35           H  
ATOM   1121 2HB  GLU A  71      13.091  -2.701   8.479  1.00  3.35           H  
ATOM   1122 1HG  GLU A  71      10.480  -4.232   8.573  1.00  3.35           H  
ATOM   1123 2HG  GLU A  71      12.077  -4.832   8.986  1.00  3.35           H  
ATOM   1124  N   LYS A  72      12.470  -0.415   5.916  1.00  3.21           N  
ATOM   1125  CA  LYS A  72      13.407   0.590   5.400  1.00  3.21           C  
ATOM   1126  C   LYS A  72      14.866   0.306   5.714  1.00  3.21           C  
ATOM   1127  O   LYS A  72      15.559   1.141   6.297  1.00  3.21           O  
ATOM   1128  CB  LYS A  72      13.022   1.996   5.888  1.00  3.21           C  
ATOM   1129  CG  LYS A  72      11.638   2.457   5.419  1.00  3.21           C  
ATOM   1130  CD  LYS A  72      11.292   3.849   5.879  1.00  3.21           C  
ATOM   1131  CE  LYS A  72       9.895   4.237   5.388  1.00  3.21           C  
ATOM   1132  NZ  LYS A  72       9.498   5.598   5.840  1.00  3.21           N  
ATOM   1133  H   LYS A  72      11.858  -0.907   5.283  1.00  3.21           H  
ATOM   1134  HA  LYS A  72      13.343   0.600   4.324  1.00  3.21           H  
ATOM   1135 1HB  LYS A  72      13.051   2.055   6.972  1.00  3.21           H  
ATOM   1136 2HB  LYS A  72      13.752   2.712   5.508  1.00  3.21           H  
ATOM   1137 1HG  LYS A  72      11.607   2.467   4.348  1.00  3.21           H  
ATOM   1138 2HG  LYS A  72      10.881   1.770   5.775  1.00  3.21           H  
ATOM   1139 1HD  LYS A  72      11.317   3.891   6.969  1.00  3.21           H  
ATOM   1140 2HD  LYS A  72      12.021   4.556   5.482  1.00  3.21           H  
ATOM   1141 1HE  LYS A  72       9.881   4.208   4.295  1.00  3.21           H  
ATOM   1142 2HE  LYS A  72       9.172   3.512   5.767  1.00  3.21           H  
ATOM   1143 1HZ  LYS A  72       8.572   5.806   5.489  1.00  3.21           H  
ATOM   1144 2HZ  LYS A  72       9.493   5.634   6.850  1.00  3.21           H  
ATOM   1145 3HZ  LYS A  72      10.152   6.277   5.481  1.00  3.21           H  
ATOM   1146  N   THR A  73      15.335  -0.878   5.317  1.00  2.89           N  
ATOM   1147  CA  THR A  73      16.733  -1.230   5.509  1.00  2.89           C  
ATOM   1148  C   THR A  73      17.576  -0.054   5.070  1.00  2.89           C  
ATOM   1149  O   THR A  73      17.568   0.332   3.906  1.00  2.89           O  
ATOM   1150  CB  THR A  73      17.093  -2.486   4.673  1.00  2.89           C  
ATOM   1151  OG1 THR A  73      16.289  -3.592   5.103  1.00  2.89           O  
ATOM   1152  CG2 THR A  73      18.542  -2.839   4.747  1.00  2.89           C  
ATOM   1153  H   THR A  73      14.708  -1.523   4.867  1.00  2.89           H  
ATOM   1154  HA  THR A  73      16.916  -1.424   6.567  1.00  2.89           H  
ATOM   1155  HB  THR A  73      16.861  -2.281   3.629  1.00  2.89           H  
ATOM   1156  HG1 THR A  73      16.530  -4.379   4.606  1.00  2.89           H  
ATOM   1157 1HG2 THR A  73      18.746  -3.706   4.130  1.00  2.89           H  
ATOM   1158 2HG2 THR A  73      19.121  -2.003   4.393  1.00  2.89           H  
ATOM   1159 3HG2 THR A  73      18.794  -3.054   5.739  1.00  2.89           H  
ATOM   1160  N   ALA A  74      18.330   0.509   6.001  1.00  2.47           N  
ATOM   1161  CA  ALA A  74      19.119   1.682   5.689  1.00  2.47           C  
ATOM   1162  C   ALA A  74      20.137   1.423   4.604  1.00  2.47           C  
ATOM   1163  O   ALA A  74      20.331   2.258   3.726  1.00  2.47           O  
ATOM   1164  CB  ALA A  74      19.836   2.164   6.930  1.00  2.47           C  
ATOM   1165  H   ALA A  74      18.305   0.149   6.943  1.00  2.47           H  
ATOM   1166  HA  ALA A  74      18.436   2.458   5.336  1.00  2.47           H  
ATOM   1167 1HB  ALA A  74      20.401   3.065   6.695  1.00  2.47           H  
ATOM   1168 2HB  ALA A  74      19.105   2.384   7.709  1.00  2.47           H  
ATOM   1169 3HB  ALA A  74      20.516   1.391   7.280  1.00  2.47           H  
ATOM   1170  N   LEU A  75      20.756   0.242   4.651  1.00  2.07           N  
ATOM   1171  CA  LEU A  75      21.810  -0.111   3.711  1.00  2.07           C  
ATOM   1172  C   LEU A  75      21.769  -1.546   3.214  1.00  2.07           C  
ATOM   1173  O   LEU A  75      21.660  -2.500   4.010  1.00  2.07           O  
ATOM   1174  CB  LEU A  75      23.196   0.117   4.333  1.00  2.07           C  
ATOM   1175  CG  LEU A  75      24.403  -0.315   3.440  1.00  2.07           C  
ATOM   1176  CD1 LEU A  75      24.488   0.597   2.208  1.00  2.07           C  
ATOM   1177  CD2 LEU A  75      25.678  -0.267   4.249  1.00  2.07           C  
ATOM   1178  H   LEU A  75      20.500  -0.402   5.378  1.00  2.07           H  
ATOM   1179  HA  LEU A  75      21.714   0.537   2.844  1.00  2.07           H  
ATOM   1180 1HB  LEU A  75      23.306   1.182   4.544  1.00  2.07           H  
ATOM   1181 2HB  LEU A  75      23.256  -0.432   5.270  1.00  2.07           H  
ATOM   1182  HG  LEU A  75      24.252  -1.337   3.092  1.00  2.07           H  
ATOM   1183 1HD1 LEU A  75      25.312   0.279   1.591  1.00  2.07           H  
ATOM   1184 2HD1 LEU A  75      23.576   0.536   1.636  1.00  2.07           H  
ATOM   1185 3HD1 LEU A  75      24.643   1.623   2.527  1.00  2.07           H  
ATOM   1186 1HD2 LEU A  75      26.514  -0.581   3.623  1.00  2.07           H  
ATOM   1187 2HD2 LEU A  75      25.846   0.752   4.601  1.00  2.07           H  
ATOM   1188 3HD2 LEU A  75      25.590  -0.938   5.104  1.00  2.07           H  
ATOM   1189  N   ILE A  76      21.868  -1.642   1.883  1.00  1.77           N  
ATOM   1190  CA  ILE A  76      21.976  -2.850   1.075  1.00  1.77           C  
ATOM   1191  C   ILE A  76      23.255  -2.791   0.228  1.00  1.77           C  
ATOM   1192  O   ILE A  76      23.559  -1.746  -0.344  1.00  1.77           O  
ATOM   1193  CB  ILE A  76      20.743  -3.018   0.161  1.00  1.77           C  
ATOM   1194  CG1 ILE A  76      19.520  -3.141   1.043  1.00  1.77           C  
ATOM   1195  CG2 ILE A  76      20.890  -4.236  -0.800  1.00  1.77           C  
ATOM   1196  CD1 ILE A  76      18.243  -3.176   0.325  1.00  1.77           C  
ATOM   1197  H   ILE A  76      21.869  -0.758   1.373  1.00  1.77           H  
ATOM   1198  HA  ILE A  76      22.039  -3.703   1.740  1.00  1.77           H  
ATOM   1199  HB  ILE A  76      20.622  -2.109  -0.436  1.00  1.77           H  
ATOM   1200 1HG1 ILE A  76      19.628  -4.018   1.628  1.00  1.77           H  
ATOM   1201 2HG1 ILE A  76      19.485  -2.284   1.709  1.00  1.77           H  
ATOM   1202 1HG2 ILE A  76      20.004  -4.313  -1.428  1.00  1.77           H  
ATOM   1203 2HG2 ILE A  76      21.766  -4.106  -1.432  1.00  1.77           H  
ATOM   1204 3HG2 ILE A  76      21.001  -5.147  -0.219  1.00  1.77           H  
ATOM   1205 1HD1 ILE A  76      17.430  -3.255   1.044  1.00  1.77           H  
ATOM   1206 2HD1 ILE A  76      18.138  -2.263  -0.257  1.00  1.77           H  
ATOM   1207 3HD1 ILE A  76      18.230  -4.040  -0.335  1.00  1.77           H  
ATOM   1208  N   GLU A  77      24.014  -3.881   0.195  1.00  1.60           N  
ATOM   1209  CA  GLU A  77      25.234  -3.953  -0.608  1.00  1.60           C  
ATOM   1210  C   GLU A  77      24.993  -4.836  -1.817  1.00  1.60           C  
ATOM   1211  O   GLU A  77      24.268  -5.829  -1.745  1.00  1.60           O  
ATOM   1212  CB  GLU A  77      26.435  -4.435   0.201  1.00  1.60           C  
ATOM   1213  CG  GLU A  77      27.745  -4.494  -0.575  1.00  1.60           C  
ATOM   1214  CD  GLU A  77      28.924  -4.859   0.289  1.00  1.60           C  
ATOM   1215  OE1 GLU A  77      29.211  -4.126   1.207  1.00  1.60           O  
ATOM   1216  OE2 GLU A  77      29.545  -5.864   0.029  1.00  1.60           O  
ATOM   1217  H   GLU A  77      23.703  -4.697   0.711  1.00  1.60           H  
ATOM   1218  HA  GLU A  77      25.470  -2.956  -0.974  1.00  1.60           H  
ATOM   1219 1HB  GLU A  77      26.599  -3.746   1.011  1.00  1.60           H  
ATOM   1220 2HB  GLU A  77      26.240  -5.415   0.619  1.00  1.60           H  
ATOM   1221 1HG  GLU A  77      27.657  -5.243  -1.363  1.00  1.60           H  
ATOM   1222 2HG  GLU A  77      27.922  -3.527  -1.049  1.00  1.60           H  
ATOM   1223  N   ILE A  78      25.530  -4.412  -2.950  1.00  1.55           N  
ATOM   1224  CA  ILE A  78      25.382  -5.103  -4.220  1.00  1.55           C  
ATOM   1225  C   ILE A  78      26.708  -5.523  -4.844  1.00  1.55           C  
ATOM   1226  O   ILE A  78      27.647  -4.727  -4.994  1.00  1.55           O  
ATOM   1227  CB  ILE A  78      24.607  -4.229  -5.193  1.00  1.55           C  
ATOM   1228  CG1 ILE A  78      23.319  -3.887  -4.571  1.00  1.55           C  
ATOM   1229  CG2 ILE A  78      24.400  -4.923  -6.536  1.00  1.55           C  
ATOM   1230  CD1 ILE A  78      23.302  -2.580  -3.852  1.00  1.55           C  
ATOM   1231  H   ILE A  78      26.081  -3.561  -2.923  1.00  1.55           H  
ATOM   1232  HA  ILE A  78      24.800  -6.004  -4.046  1.00  1.55           H  
ATOM   1233  HB  ILE A  78      25.136  -3.330  -5.335  1.00  1.55           H  
ATOM   1234 1HG1 ILE A  78      22.576  -3.882  -5.339  1.00  1.55           H  
ATOM   1235 2HG1 ILE A  78      23.077  -4.653  -3.854  1.00  1.55           H  
ATOM   1236 1HG2 ILE A  78      23.840  -4.267  -7.203  1.00  1.55           H  
ATOM   1237 2HG2 ILE A  78      25.366  -5.150  -6.983  1.00  1.55           H  
ATOM   1238 3HG2 ILE A  78      23.845  -5.849  -6.382  1.00  1.55           H  
ATOM   1239 1HD1 ILE A  78      22.316  -2.419  -3.420  1.00  1.55           H  
ATOM   1240 2HD1 ILE A  78      24.037  -2.562  -3.065  1.00  1.55           H  
ATOM   1241 3HD1 ILE A  78      23.525  -1.799  -4.546  1.00  1.55           H  
ATOM   1242  N   ALA A  79      26.774  -6.786  -5.238  1.00  1.59           N  
ATOM   1243  CA  ALA A  79      27.984  -7.307  -5.852  1.00  1.59           C  
ATOM   1244  C   ALA A  79      27.668  -8.316  -6.937  1.00  1.59           C  
ATOM   1245  O   ALA A  79      26.543  -8.810  -7.038  1.00  1.59           O  
ATOM   1246  CB  ALA A  79      28.866  -7.947  -4.802  1.00  1.59           C  
ATOM   1247  H   ALA A  79      25.973  -7.398  -5.067  1.00  1.59           H  
ATOM   1248  HA  ALA A  79      28.516  -6.478  -6.312  1.00  1.59           H  
ATOM   1249 1HB  ALA A  79      29.782  -8.310  -5.271  1.00  1.59           H  
ATOM   1250 2HB  ALA A  79      29.116  -7.211  -4.036  1.00  1.59           H  
ATOM   1251 3HB  ALA A  79      28.344  -8.779  -4.351  1.00  1.59           H  
ATOM   1252  N   SER A  80      28.655  -8.573  -7.785  1.00  1.71           N  
ATOM   1253  CA  SER A  80      28.514  -9.550  -8.852  1.00  1.71           C  
ATOM   1254  C   SER A  80      29.892  -9.981  -9.316  1.00  1.71           C  
ATOM   1255  O   SER A  80      30.387 -11.028  -8.900  1.00  1.71           O  
ATOM   1256  OXT SER A  80      30.630  -9.092  -9.737  1.00  1.71           O  
ATOM   1257  CB  SER A  80      27.748  -8.958 -10.014  1.00  1.71           C  
ATOM   1258  OG  SER A  80      27.579  -9.893 -11.038  1.00  1.71           O  
ATOM   1259  H   SER A  80      29.541  -8.100  -7.668  1.00  1.71           H  
ATOM   1260  HA  SER A  80      27.978 -10.423  -8.473  1.00  1.71           H  
ATOM   1261 1HB  SER A  80      26.791  -8.626  -9.671  1.00  1.71           H  
ATOM   1262 2HB  SER A  80      28.281  -8.090 -10.395  1.00  1.71           H  
ATOM   1263  HG  SER A  80      26.851 -10.483 -10.728  1.00  1.71           H  
TER    1264
ENDMDL

REMARK ID 641573 MODEL 5 PcCRN4-withSP
PFRMAT TS
TARGET PcCRN4-withSP
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   MET A   1      -1.090   1.423  -1.893  1.00  2.69           N  
ATOM      2  CA  MET A   1       0.113   1.360  -1.076  1.00  2.69           C  
ATOM      3  C   MET A   1       0.447   2.708  -0.474  1.00  2.69           C  
ATOM      4  O   MET A   1       0.139   3.756  -1.052  1.00  2.69           O  
ATOM      5  CB  MET A   1       1.307   0.892  -1.908  1.00  2.69           C  
ATOM      6  CG  MET A   1       1.232  -0.534  -2.420  1.00  2.69           C  
ATOM      7  SD  MET A   1       2.667  -0.968  -3.443  1.00  2.69           S  
ATOM      8  CE  MET A   1       3.961  -1.026  -2.199  1.00  2.69           C  
ATOM      9 1H   MET A   1      -1.515   0.509  -1.930  1.00  2.69           H  
ATOM     10 2H   MET A   1      -1.733   2.080  -1.477  1.00  2.69           H  
ATOM     11 3H   MET A   1      -0.849   1.726  -2.824  1.00  2.69           H  
ATOM     12  HA  MET A   1      -0.057   0.661  -0.258  1.00  2.69           H  
ATOM     13 1HB  MET A   1       1.443   1.554  -2.758  1.00  2.69           H  
ATOM     14 2HB  MET A   1       2.211   0.962  -1.289  1.00  2.69           H  
ATOM     15 1HG  MET A   1       1.203  -1.210  -1.561  1.00  2.69           H  
ATOM     16 2HG  MET A   1       0.327  -0.675  -3.004  1.00  2.69           H  
ATOM     17 1HE  MET A   1       4.917  -1.273  -2.668  1.00  2.69           H  
ATOM     18 2HE  MET A   1       4.039  -0.052  -1.707  1.00  2.69           H  
ATOM     19 3HE  MET A   1       3.714  -1.781  -1.452  1.00  2.69           H  
ATOM     20  N   VAL A   2       1.101   2.673   0.673  1.00  2.39           N  
ATOM     21  CA  VAL A   2       1.554   3.886   1.351  1.00  2.39           C  
ATOM     22  C   VAL A   2       3.034   3.746   1.655  1.00  2.39           C  
ATOM     23  O   VAL A   2       3.588   2.649   1.557  1.00  2.39           O  
ATOM     24  CB  VAL A   2       0.791   4.148   2.673  1.00  2.39           C  
ATOM     25  CG1 VAL A   2      -0.701   4.283   2.403  1.00  2.39           C  
ATOM     26  CG2 VAL A   2       1.082   3.052   3.674  1.00  2.39           C  
ATOM     27  H   VAL A   2       1.295   1.752   1.081  1.00  2.39           H  
ATOM     28  HA  VAL A   2       1.413   4.742   0.690  1.00  2.39           H  
ATOM     29  HB  VAL A   2       1.127   5.096   3.083  1.00  2.39           H  
ATOM     30 1HG1 VAL A   2      -1.221   4.500   3.335  1.00  2.39           H  
ATOM     31 2HG1 VAL A   2      -0.870   5.095   1.694  1.00  2.39           H  
ATOM     32 3HG1 VAL A   2      -1.085   3.354   1.988  1.00  2.39           H  
ATOM     33 1HG2 VAL A   2       0.560   3.255   4.608  1.00  2.39           H  
ATOM     34 2HG2 VAL A   2       0.749   2.089   3.274  1.00  2.39           H  
ATOM     35 3HG2 VAL A   2       2.154   3.022   3.862  1.00  2.39           H  
ATOM     36  N   LEU A   3       3.677   4.845   2.004  1.00  2.11           N  
ATOM     37  CA  LEU A   3       5.083   4.788   2.366  1.00  2.11           C  
ATOM     38  C   LEU A   3       5.258   4.907   3.871  1.00  2.11           C  
ATOM     39  O   LEU A   3       4.450   5.542   4.552  1.00  2.11           O  
ATOM     40  CB  LEU A   3       5.847   5.897   1.646  1.00  2.11           C  
ATOM     41  CG  LEU A   3       5.719   5.869   0.114  1.00  2.11           C  
ATOM     42  CD1 LEU A   3       6.469   7.029  -0.476  1.00  2.11           C  
ATOM     43  CD2 LEU A   3       6.249   4.556  -0.402  1.00  2.11           C  
ATOM     44  H   LEU A   3       3.187   5.727   2.038  1.00  2.11           H  
ATOM     45  HA  LEU A   3       5.494   3.827   2.056  1.00  2.11           H  
ATOM     46 1HB  LEU A   3       5.497   6.863   2.002  1.00  2.11           H  
ATOM     47 2HB  LEU A   3       6.908   5.802   1.895  1.00  2.11           H  
ATOM     48  HG  LEU A   3       4.671   5.973  -0.167  1.00  2.11           H  
ATOM     49 1HD1 LEU A   3       6.372   7.015  -1.559  1.00  2.11           H  
ATOM     50 2HD1 LEU A   3       6.072   7.967  -0.087  1.00  2.11           H  
ATOM     51 3HD1 LEU A   3       7.515   6.943  -0.211  1.00  2.11           H  
ATOM     52 1HD2 LEU A   3       6.163   4.516  -1.488  1.00  2.11           H  
ATOM     53 2HD2 LEU A   3       7.301   4.445  -0.122  1.00  2.11           H  
ATOM     54 3HD2 LEU A   3       5.676   3.743   0.028  1.00  2.11           H  
ATOM     55  N   LEU A   4       6.324   4.303   4.376  1.00  1.86           N  
ATOM     56  CA  LEU A   4       6.694   4.385   5.778  1.00  1.86           C  
ATOM     57  C   LEU A   4       7.829   5.386   5.852  1.00  1.86           C  
ATOM     58  O   LEU A   4       8.650   5.466   4.934  1.00  1.86           O  
ATOM     59  CB  LEU A   4       7.192   3.034   6.280  1.00  1.86           C  
ATOM     60  CG  LEU A   4       6.262   1.879   6.032  1.00  1.86           C  
ATOM     61  CD1 LEU A   4       6.912   0.587   6.501  1.00  1.86           C  
ATOM     62  CD2 LEU A   4       4.966   2.114   6.723  1.00  1.86           C  
ATOM     63  H   LEU A   4       6.927   3.773   3.756  1.00  1.86           H  
ATOM     64  HA  LEU A   4       5.852   4.737   6.374  1.00  1.86           H  
ATOM     65 1HB  LEU A   4       8.127   2.825   5.807  1.00  1.86           H  
ATOM     66 2HB  LEU A   4       7.358   3.108   7.359  1.00  1.86           H  
ATOM     67  HG  LEU A   4       6.093   1.805   4.964  1.00  1.86           H  
ATOM     68 1HD1 LEU A   4       6.269  -0.247   6.290  1.00  1.86           H  
ATOM     69 2HD1 LEU A   4       7.829   0.439   5.974  1.00  1.86           H  
ATOM     70 3HD1 LEU A   4       7.107   0.637   7.566  1.00  1.86           H  
ATOM     71 1HD2 LEU A   4       4.280   1.296   6.528  1.00  1.86           H  
ATOM     72 2HD2 LEU A   4       5.159   2.178   7.786  1.00  1.86           H  
ATOM     73 3HD2 LEU A   4       4.523   3.041   6.362  1.00  1.86           H  
ATOM     74  N   SER A   5       7.907   6.132   6.935  1.00  1.67           N  
ATOM     75  CA  SER A   5       8.989   7.104   7.072  1.00  1.67           C  
ATOM     76  C   SER A   5       9.579   6.968   8.444  1.00  1.67           C  
ATOM     77  O   SER A   5       8.955   7.325   9.455  1.00  1.67           O  
ATOM     78  CB  SER A   5       8.480   8.507   6.835  1.00  1.67           C  
ATOM     79  OG  SER A   5       9.497   9.452   7.001  1.00  1.67           O  
ATOM     80  H   SER A   5       7.238   5.984   7.690  1.00  1.67           H  
ATOM     81  HA  SER A   5       9.773   6.882   6.345  1.00  1.67           H  
ATOM     82 1HB  SER A   5       8.080   8.575   5.822  1.00  1.67           H  
ATOM     83 2HB  SER A   5       7.664   8.719   7.526  1.00  1.67           H  
ATOM     84  HG  SER A   5      10.185   9.209   6.372  1.00  1.67           H  
ATOM     85  N   LEU A   6      10.777   6.398   8.466  1.00  1.54           N  
ATOM     86  CA  LEU A   6      11.398   6.009   9.706  1.00  1.54           C  
ATOM     87  C   LEU A   6      12.634   6.824  10.038  1.00  1.54           C  
ATOM     88  O   LEU A   6      13.427   7.161   9.157  1.00  1.54           O  
ATOM     89  CB  LEU A   6      11.771   4.546   9.555  1.00  1.54           C  
ATOM     90  CG  LEU A   6      10.596   3.648   9.087  1.00  1.54           C  
ATOM     91  CD1 LEU A   6      11.052   2.232   8.895  1.00  1.54           C  
ATOM     92  CD2 LEU A   6       9.499   3.733  10.066  1.00  1.54           C  
ATOM     93  H   LEU A   6      11.254   6.182   7.590  1.00  1.54           H  
ATOM     94  HA  LEU A   6      10.677   6.127  10.514  1.00  1.54           H  
ATOM     95 1HB  LEU A   6      12.602   4.448   8.855  1.00  1.54           H  
ATOM     96 2HB  LEU A   6      12.073   4.225  10.503  1.00  1.54           H  
ATOM     97  HG  LEU A   6      10.237   4.007   8.119  1.00  1.54           H  
ATOM     98 1HD1 LEU A   6      10.214   1.629   8.549  1.00  1.54           H  
ATOM     99 2HD1 LEU A   6      11.844   2.212   8.156  1.00  1.54           H  
ATOM    100 3HD1 LEU A   6      11.419   1.830   9.831  1.00  1.54           H  
ATOM    101 1HD2 LEU A   6       8.671   3.131   9.713  1.00  1.54           H  
ATOM    102 2HD2 LEU A   6       9.841   3.374  11.028  1.00  1.54           H  
ATOM    103 3HD2 LEU A   6       9.186   4.750  10.155  1.00  1.54           H  
ATOM    104  N   GLN A   7      12.838   7.102  11.315  1.00  1.48           N  
ATOM    105  CA  GLN A   7      14.070   7.769  11.708  1.00  1.48           C  
ATOM    106  C   GLN A   7      15.019   6.684  12.114  1.00  1.48           C  
ATOM    107  O   GLN A   7      14.646   5.845  12.920  1.00  1.48           O  
ATOM    108  CB  GLN A   7      13.879   8.747  12.869  1.00  1.48           C  
ATOM    109  CG  GLN A   7      15.185   9.463  13.269  1.00  1.48           C  
ATOM    110  CD  GLN A   7      15.026  10.419  14.447  1.00  1.48           C  
ATOM    111  OE1 GLN A   7      13.946  10.520  15.046  1.00  1.48           O  
ATOM    112  NE2 GLN A   7      16.110  11.120  14.803  1.00  1.48           N  
ATOM    113  H   GLN A   7      12.170   6.784  12.019  1.00  1.48           H  
ATOM    114  HA  GLN A   7      14.494   8.307  10.859  1.00  1.48           H  
ATOM    115 1HB  GLN A   7      13.158   9.511  12.580  1.00  1.48           H  
ATOM    116 2HB  GLN A   7      13.480   8.222  13.734  1.00  1.48           H  
ATOM    117 1HG  GLN A   7      15.936   8.718  13.533  1.00  1.48           H  
ATOM    118 2HG  GLN A   7      15.530  10.041  12.403  1.00  1.48           H  
ATOM    119 1HE2 GLN A   7      16.064  11.756  15.572  1.00  1.48           H  
ATOM    120 2HE2 GLN A   7      16.983  11.013  14.291  1.00  1.48           H  
ATOM    121  N   CYS A   8      16.204   6.662  11.552  1.00  1.48           N  
ATOM    122  CA  CYS A   8      17.164   5.643  11.901  1.00  1.48           C  
ATOM    123  C   CYS A   8      18.382   6.249  12.574  1.00  1.48           C  
ATOM    124  O   CYS A   8      18.763   7.388  12.286  1.00  1.48           O  
ATOM    125  CB  CYS A   8      17.549   4.889  10.645  1.00  1.48           C  
ATOM    126  SG  CYS A   8      16.115   4.024   9.874  1.00  1.48           S  
ATOM    127  H   CYS A   8      16.457   7.348  10.842  1.00  1.48           H  
ATOM    128  HA  CYS A   8      16.699   4.946  12.589  1.00  1.48           H  
ATOM    129 1HB  CYS A   8      17.947   5.593   9.911  1.00  1.48           H  
ATOM    130 2HB  CYS A   8      18.320   4.176  10.855  1.00  1.48           H  
ATOM    131  HG  CYS A   8      15.410   5.124   9.613  1.00  1.48           H  
ATOM    132  N   ALA A   9      19.040   5.473  13.423  1.00  1.51           N  
ATOM    133  CA  ALA A   9      20.260   5.945  14.052  1.00  1.51           C  
ATOM    134  C   ALA A   9      21.317   4.863  14.111  1.00  1.51           C  
ATOM    135  O   ALA A   9      21.068   3.729  14.521  1.00  1.51           O  
ATOM    136  CB  ALA A   9      19.963   6.434  15.463  1.00  1.51           C  
ATOM    137  H   ALA A   9      18.658   4.564  13.659  1.00  1.51           H  
ATOM    138  HA  ALA A   9      20.654   6.764  13.459  1.00  1.51           H  
ATOM    139 1HB  ALA A   9      20.885   6.809  15.910  1.00  1.51           H  
ATOM    140 2HB  ALA A   9      19.225   7.237  15.420  1.00  1.51           H  
ATOM    141 3HB  ALA A   9      19.574   5.610  16.059  1.00  1.51           H  
ATOM    142  N   ILE A  10      22.521   5.258  13.753  1.00  1.56           N  
ATOM    143  CA  ILE A  10      23.672   4.381  13.764  1.00  1.56           C  
ATOM    144  C   ILE A  10      24.673   5.105  14.637  1.00  1.56           C  
ATOM    145  O   ILE A  10      24.433   6.250  15.030  1.00  1.56           O  
ATOM    146  CB  ILE A  10      24.256   4.146  12.357  1.00  1.56           C  
ATOM    147  CG1 ILE A  10      24.773   5.403  11.808  1.00  1.56           C  
ATOM    148  CG2 ILE A  10      23.194   3.634  11.408  1.00  1.56           C  
ATOM    149  CD1 ILE A  10      25.583   5.199  10.561  1.00  1.56           C  
ATOM    150  H   ILE A  10      22.644   6.229  13.456  1.00  1.56           H  
ATOM    151  HA  ILE A  10      23.418   3.423  14.222  1.00  1.56           H  
ATOM    152  HB  ILE A  10      25.077   3.433  12.409  1.00  1.56           H  
ATOM    153 1HG1 ILE A  10      23.937   6.060  11.586  1.00  1.56           H  
ATOM    154 2HG1 ILE A  10      25.407   5.886  12.550  1.00  1.56           H  
ATOM    155 1HG2 ILE A  10      23.630   3.498  10.428  1.00  1.56           H  
ATOM    156 2HG2 ILE A  10      22.822   2.711  11.758  1.00  1.56           H  
ATOM    157 3HG2 ILE A  10      22.384   4.350  11.344  1.00  1.56           H  
ATOM    158 1HD1 ILE A  10      25.941   6.157  10.206  1.00  1.56           H  
ATOM    159 2HD1 ILE A  10      26.436   4.557  10.784  1.00  1.56           H  
ATOM    160 3HD1 ILE A  10      24.977   4.732   9.797  1.00  1.56           H  
ATOM    161  N   VAL A  11      25.789   4.498  14.968  1.00  1.61           N  
ATOM    162  CA  VAL A  11      26.673   5.253  15.829  1.00  1.61           C  
ATOM    163  C   VAL A  11      27.133   6.561  15.173  1.00  1.61           C  
ATOM    164  O   VAL A  11      27.651   6.572  14.049  1.00  1.61           O  
ATOM    165  CB  VAL A  11      27.887   4.392  16.188  1.00  1.61           C  
ATOM    166  CG1 VAL A  11      28.895   5.210  16.985  1.00  1.61           C  
ATOM    167  CG2 VAL A  11      27.419   3.185  16.985  1.00  1.61           C  
ATOM    168  H   VAL A  11      26.006   3.561  14.659  1.00  1.61           H  
ATOM    169  HA  VAL A  11      26.134   5.492  16.746  1.00  1.61           H  
ATOM    170  HB  VAL A  11      28.378   4.061  15.274  1.00  1.61           H  
ATOM    171 1HG1 VAL A  11      29.756   4.588  17.228  1.00  1.61           H  
ATOM    172 2HG1 VAL A  11      29.223   6.064  16.394  1.00  1.61           H  
ATOM    173 3HG1 VAL A  11      28.431   5.562  17.906  1.00  1.61           H  
ATOM    174 1HG2 VAL A  11      28.277   2.561  17.237  1.00  1.61           H  
ATOM    175 2HG2 VAL A  11      26.933   3.523  17.901  1.00  1.61           H  
ATOM    176 3HG2 VAL A  11      26.711   2.606  16.391  1.00  1.61           H  
ATOM    177  N   GLY A  12      26.896   7.664  15.898  1.00  1.63           N  
ATOM    178  CA  GLY A  12      27.295   9.018  15.522  1.00  1.63           C  
ATOM    179  C   GLY A  12      26.406   9.715  14.488  1.00  1.63           C  
ATOM    180  O   GLY A  12      26.670  10.868  14.140  1.00  1.63           O  
ATOM    181  H   GLY A  12      26.424   7.541  16.782  1.00  1.63           H  
ATOM    182 1HA  GLY A  12      27.331   9.630  16.423  1.00  1.63           H  
ATOM    183 2HA  GLY A  12      28.313   8.983  15.139  1.00  1.63           H  
ATOM    184  N   ASN A  13      25.370   9.034  13.990  1.00  1.60           N  
ATOM    185  CA  ASN A  13      24.576   9.603  12.898  1.00  1.60           C  
ATOM    186  C   ASN A  13      23.067   9.290  12.918  1.00  1.60           C  
ATOM    187  O   ASN A  13      22.643   8.160  13.169  1.00  1.60           O  
ATOM    188  CB  ASN A  13      25.173   9.092  11.590  1.00  1.60           C  
ATOM    189  CG  ASN A  13      26.601   9.565  11.272  1.00  1.60           C  
ATOM    190  OD1 ASN A  13      26.770  10.632  10.669  1.00  1.60           O  
ATOM    191  ND2 ASN A  13      27.626   8.817  11.689  1.00  1.60           N  
ATOM    192  H   ASN A  13      25.161   8.100  14.345  1.00  1.60           H  
ATOM    193  HA  ASN A  13      24.675  10.688  12.939  1.00  1.60           H  
ATOM    194 1HB  ASN A  13      25.192   8.038  11.618  1.00  1.60           H  
ATOM    195 2HB  ASN A  13      24.519   9.374  10.763  1.00  1.60           H  
ATOM    196 1HD2 ASN A  13      28.562   9.118  11.500  1.00  1.60           H  
ATOM    197 2HD2 ASN A  13      27.496   7.965  12.243  1.00  1.60           H  
ATOM    198  N   SER A  14      22.253  10.287  12.554  1.00  1.54           N  
ATOM    199  CA  SER A  14      20.802  10.090  12.406  1.00  1.54           C  
ATOM    200  C   SER A  14      20.387  10.356  10.958  1.00  1.54           C  
ATOM    201  O   SER A  14      20.917  11.266  10.315  1.00  1.54           O  
ATOM    202  CB  SER A  14      20.015  10.994  13.341  1.00  1.54           C  
ATOM    203  OG  SER A  14      18.632  10.868  13.097  1.00  1.54           O  
ATOM    204  H   SER A  14      22.645  11.201  12.369  1.00  1.54           H  
ATOM    205  HA  SER A  14      20.560   9.057  12.643  1.00  1.54           H  
ATOM    206 1HB  SER A  14      20.232  10.737  14.377  1.00  1.54           H  
ATOM    207 2HB  SER A  14      20.320  12.026  13.184  1.00  1.54           H  
ATOM    208  HG  SER A  14      18.545  10.790  12.135  1.00  1.54           H  
ATOM    209  N   PHE A  15      19.443   9.561  10.446  1.00  1.48           N  
ATOM    210  CA  PHE A  15      18.994   9.724   9.058  1.00  1.48           C  
ATOM    211  C   PHE A  15      17.559   9.218   8.825  1.00  1.48           C  
ATOM    212  O   PHE A  15      17.189   8.147   9.304  1.00  1.48           O  
ATOM    213  CB  PHE A  15      19.938   8.953   8.136  1.00  1.48           C  
ATOM    214  CG  PHE A  15      19.767   9.253   6.700  1.00  1.48           C  
ATOM    215  CD1 PHE A  15      20.482  10.279   6.111  1.00  1.48           C  
ATOM    216  CD2 PHE A  15      18.883   8.549   5.943  1.00  1.48           C  
ATOM    217  CE1 PHE A  15      20.310  10.576   4.775  1.00  1.48           C  
ATOM    218  CE2 PHE A  15      18.695   8.841   4.624  1.00  1.48           C  
ATOM    219  CZ  PHE A  15      19.410   9.854   4.031  1.00  1.48           C  
ATOM    220  H   PHE A  15      19.056   8.820  11.033  1.00  1.48           H  
ATOM    221  HA  PHE A  15      19.030  10.785   8.807  1.00  1.48           H  
ATOM    222 1HB  PHE A  15      20.973   9.164   8.405  1.00  1.48           H  
ATOM    223 2HB  PHE A  15      19.776   7.885   8.272  1.00  1.48           H  
ATOM    224  HD1 PHE A  15      21.188  10.849   6.716  1.00  1.48           H  
ATOM    225  HD2 PHE A  15      18.319   7.761   6.405  1.00  1.48           H  
ATOM    226  HE1 PHE A  15      20.882  11.380   4.312  1.00  1.48           H  
ATOM    227  HE2 PHE A  15      17.976   8.268   4.037  1.00  1.48           H  
ATOM    228  HZ  PHE A  15      19.260  10.076   2.972  1.00  1.48           H  
ATOM    229  N   ASP A  16      16.763   9.977   8.068  1.00  1.45           N  
ATOM    230  CA  ASP A  16      15.393   9.555   7.751  1.00  1.45           C  
ATOM    231  C   ASP A  16      15.342   8.659   6.507  1.00  1.45           C  
ATOM    232  O   ASP A  16      15.765   9.066   5.425  1.00  1.45           O  
ATOM    233  CB  ASP A  16      14.489  10.763   7.541  1.00  1.45           C  
ATOM    234  CG  ASP A  16      14.265  11.573   8.823  1.00  1.45           C  
ATOM    235  OD1 ASP A  16      14.620  11.107   9.881  1.00  1.45           O  
ATOM    236  OD2 ASP A  16      13.747  12.654   8.726  1.00  1.45           O  
ATOM    237  H   ASP A  16      17.113  10.849   7.696  1.00  1.45           H  
ATOM    238  HA  ASP A  16      15.007   8.984   8.590  1.00  1.45           H  
ATOM    239 1HB  ASP A  16      14.917  11.413   6.781  1.00  1.45           H  
ATOM    240 2HB  ASP A  16      13.519  10.420   7.174  1.00  1.45           H  
ATOM    241  N   VAL A  17      14.802   7.452   6.673  1.00  1.49           N  
ATOM    242  CA  VAL A  17      14.736   6.458   5.605  1.00  1.49           C  
ATOM    243  C   VAL A  17      13.280   6.178   5.206  1.00  1.49           C  
ATOM    244  O   VAL A  17      12.435   5.876   6.057  1.00  1.49           O  
ATOM    245  CB  VAL A  17      15.407   5.139   6.067  1.00  1.49           C  
ATOM    246  CG1 VAL A  17      15.330   4.109   4.993  1.00  1.49           C  
ATOM    247  CG2 VAL A  17      16.862   5.388   6.435  1.00  1.49           C  
ATOM    248  H   VAL A  17      14.429   7.220   7.591  1.00  1.49           H  
ATOM    249  HA  VAL A  17      15.272   6.841   4.737  1.00  1.49           H  
ATOM    250  HB  VAL A  17      14.869   4.754   6.936  1.00  1.49           H  
ATOM    251 1HG1 VAL A  17      15.791   3.186   5.343  1.00  1.49           H  
ATOM    252 2HG1 VAL A  17      14.301   3.931   4.748  1.00  1.49           H  
ATOM    253 3HG1 VAL A  17      15.858   4.468   4.109  1.00  1.49           H  
ATOM    254 1HG2 VAL A  17      17.311   4.465   6.761  1.00  1.49           H  
ATOM    255 2HG2 VAL A  17      17.398   5.762   5.562  1.00  1.49           H  
ATOM    256 3HG2 VAL A  17      16.913   6.121   7.243  1.00  1.49           H  
ATOM    257  N   GLU A  18      12.985   6.315   3.913  1.00  1.59           N  
ATOM    258  CA  GLU A  18      11.633   6.089   3.402  1.00  1.59           C  
ATOM    259  C   GLU A  18      11.555   4.764   2.647  1.00  1.59           C  
ATOM    260  O   GLU A  18      12.358   4.512   1.744  1.00  1.59           O  
ATOM    261  CB  GLU A  18      11.206   7.261   2.507  1.00  1.59           C  
ATOM    262  CG  GLU A  18       9.790   7.183   1.943  1.00  1.59           C  
ATOM    263  CD  GLU A  18       9.433   8.403   1.118  1.00  1.59           C  
ATOM    264  OE1 GLU A  18      10.046   8.606   0.097  1.00  1.59           O  
ATOM    265  OE2 GLU A  18       8.547   9.130   1.509  1.00  1.59           O  
ATOM    266  H   GLU A  18      13.719   6.575   3.269  1.00  1.59           H  
ATOM    267  HA  GLU A  18      10.947   6.034   4.244  1.00  1.59           H  
ATOM    268 1HB  GLU A  18      11.281   8.189   3.075  1.00  1.59           H  
ATOM    269 2HB  GLU A  18      11.893   7.340   1.665  1.00  1.59           H  
ATOM    270 1HG  GLU A  18       9.699   6.292   1.320  1.00  1.59           H  
ATOM    271 2HG  GLU A  18       9.083   7.086   2.770  1.00  1.59           H  
ATOM    272  N   ILE A  19      10.629   3.902   3.071  1.00  1.76           N  
ATOM    273  CA  ILE A  19      10.469   2.573   2.469  1.00  1.76           C  
ATOM    274  C   ILE A  19       8.997   2.269   2.172  1.00  1.76           C  
ATOM    275  O   ILE A  19       8.099   2.815   2.804  1.00  1.76           O  
ATOM    276  CB  ILE A  19      11.050   1.466   3.385  1.00  1.76           C  
ATOM    277  CG1 ILE A  19      10.301   1.435   4.679  1.00  1.76           C  
ATOM    278  CG2 ILE A  19      12.521   1.684   3.666  1.00  1.76           C  
ATOM    279  CD1 ILE A  19      10.677   0.281   5.575  1.00  1.76           C  
ATOM    280  H   ILE A  19       9.997   4.219   3.809  1.00  1.76           H  
ATOM    281  HA  ILE A  19      11.010   2.553   1.525  1.00  1.76           H  
ATOM    282  HB  ILE A  19      10.914   0.501   2.897  1.00  1.76           H  
ATOM    283 1HG1 ILE A  19      10.483   2.370   5.217  1.00  1.76           H  
ATOM    284 2HG1 ILE A  19       9.244   1.365   4.446  1.00  1.76           H  
ATOM    285 1HG2 ILE A  19      12.895   0.884   4.302  1.00  1.76           H  
ATOM    286 2HG2 ILE A  19      13.079   1.693   2.730  1.00  1.76           H  
ATOM    287 3HG2 ILE A  19      12.638   2.624   4.170  1.00  1.76           H  
ATOM    288 1HD1 ILE A  19      10.098   0.318   6.490  1.00  1.76           H  
ATOM    289 2HD1 ILE A  19      10.490  -0.649   5.077  1.00  1.76           H  
ATOM    290 3HD1 ILE A  19      11.707   0.341   5.809  1.00  1.76           H  
ATOM    291  N   ASP A  20       8.726   1.386   1.224  1.00  1.95           N  
ATOM    292  CA  ASP A  20       7.333   1.016   0.965  1.00  1.95           C  
ATOM    293  C   ASP A  20       6.704   0.268   2.143  1.00  1.95           C  
ATOM    294  O   ASP A  20       7.377  -0.520   2.804  1.00  1.95           O  
ATOM    295  CB  ASP A  20       7.205   0.135  -0.279  1.00  1.95           C  
ATOM    296  CG  ASP A  20       7.522   0.856  -1.591  1.00  1.95           C  
ATOM    297  OD1 ASP A  20       7.719   2.047  -1.572  1.00  1.95           O  
ATOM    298  OD2 ASP A  20       7.555   0.198  -2.602  1.00  1.95           O  
ATOM    299  H   ASP A  20       9.475   0.960   0.695  1.00  1.95           H  
ATOM    300  HA  ASP A  20       6.758   1.922   0.807  1.00  1.95           H  
ATOM    301 1HB  ASP A  20       7.863  -0.728  -0.184  1.00  1.95           H  
ATOM    302 2HB  ASP A  20       6.181  -0.244  -0.329  1.00  1.95           H  
ATOM    303  N   ASP A  21       5.399   0.435   2.343  1.00  2.13           N  
ATOM    304  CA  ASP A  21       4.637  -0.328   3.341  1.00  2.13           C  
ATOM    305  C   ASP A  21       4.889  -1.833   3.309  1.00  2.13           C  
ATOM    306  O   ASP A  21       5.051  -2.476   4.338  1.00  2.13           O  
ATOM    307  CB  ASP A  21       3.161  -0.042   3.131  1.00  2.13           C  
ATOM    308  CG  ASP A  21       2.679  -0.302   1.674  1.00  2.13           C  
ATOM    309  OD1 ASP A  21       3.479  -0.710   0.841  1.00  2.13           O  
ATOM    310  OD2 ASP A  21       1.526  -0.016   1.385  1.00  2.13           O  
ATOM    311  H   ASP A  21       4.895   1.150   1.818  1.00  2.13           H  
ATOM    312  HA  ASP A  21       4.906   0.024   4.327  1.00  2.13           H  
ATOM    313 1HB  ASP A  21       2.575  -0.662   3.808  1.00  2.13           H  
ATOM    314 2HB  ASP A  21       2.975   0.976   3.392  1.00  2.13           H  
ATOM    315  N   GLY A  22       4.963  -2.390   2.118  1.00  2.24           N  
ATOM    316  CA  GLY A  22       5.158  -3.820   1.930  1.00  2.24           C  
ATOM    317  C   GLY A  22       6.610  -4.287   2.108  1.00  2.24           C  
ATOM    318  O   GLY A  22       6.893  -5.476   1.959  1.00  2.24           O  
ATOM    319  H   GLY A  22       4.788  -1.777   1.327  1.00  2.24           H  
ATOM    320 1HA  GLY A  22       4.519  -4.355   2.630  1.00  2.24           H  
ATOM    321 2HA  GLY A  22       4.816  -4.086   0.931  1.00  2.24           H  
ATOM    322  N   ALA A  23       7.525  -3.367   2.410  1.00  2.26           N  
ATOM    323  CA  ALA A  23       8.940  -3.678   2.564  1.00  2.26           C  
ATOM    324  C   ALA A  23       9.205  -4.658   3.694  1.00  2.26           C  
ATOM    325  O   ALA A  23       8.552  -4.629   4.741  1.00  2.26           O  
ATOM    326  CB  ALA A  23       9.728  -2.414   2.831  1.00  2.26           C  
ATOM    327  H   ALA A  23       7.243  -2.399   2.546  1.00  2.26           H  
ATOM    328  HA  ALA A  23       9.282  -4.129   1.638  1.00  2.26           H  
ATOM    329 1HB  ALA A  23      10.789  -2.653   2.923  1.00  2.26           H  
ATOM    330 2HB  ALA A  23       9.579  -1.710   2.017  1.00  2.26           H  
ATOM    331 3HB  ALA A  23       9.363  -1.985   3.750  1.00  2.26           H  
ATOM    332  N   LYS A  24      10.209  -5.494   3.484  1.00  2.18           N  
ATOM    333  CA  LYS A  24      10.676  -6.459   4.465  1.00  2.18           C  
ATOM    334  C   LYS A  24      11.748  -5.840   5.352  1.00  2.18           C  
ATOM    335  O   LYS A  24      12.323  -4.801   5.013  1.00  2.18           O  
ATOM    336  CB  LYS A  24      11.231  -7.698   3.764  1.00  2.18           C  
ATOM    337  CG  LYS A  24      10.202  -8.462   2.951  1.00  2.18           C  
ATOM    338  CD  LYS A  24      10.816  -9.679   2.280  1.00  2.18           C  
ATOM    339  CE  LYS A  24       9.782 -10.439   1.463  1.00  2.18           C  
ATOM    340  NZ  LYS A  24      10.374 -11.625   0.784  1.00  2.18           N  
ATOM    341  H   LYS A  24      10.667  -5.462   2.575  1.00  2.18           H  
ATOM    342  HA  LYS A  24       9.837  -6.751   5.098  1.00  2.18           H  
ATOM    343 1HB  LYS A  24      12.029  -7.400   3.086  1.00  2.18           H  
ATOM    344 2HB  LYS A  24      11.658  -8.378   4.497  1.00  2.18           H  
ATOM    345 1HG  LYS A  24       9.386  -8.779   3.599  1.00  2.18           H  
ATOM    346 2HG  LYS A  24       9.794  -7.800   2.181  1.00  2.18           H  
ATOM    347 1HD  LYS A  24      11.624  -9.358   1.620  1.00  2.18           H  
ATOM    348 2HD  LYS A  24      11.230 -10.345   3.037  1.00  2.18           H  
ATOM    349 1HE  LYS A  24       8.982 -10.772   2.122  1.00  2.18           H  
ATOM    350 2HE  LYS A  24       9.365  -9.771   0.708  1.00  2.18           H  
ATOM    351 1HZ  LYS A  24       9.660 -12.102   0.253  1.00  2.18           H  
ATOM    352 2HZ  LYS A  24      11.112 -11.324   0.162  1.00  2.18           H  
ATOM    353 3HZ  LYS A  24      10.755 -12.254   1.477  1.00  2.18           H  
ATOM    354  N   VAL A  25      12.041  -6.492   6.472  1.00  2.04           N  
ATOM    355  CA  VAL A  25      13.073  -6.011   7.383  1.00  2.04           C  
ATOM    356  C   VAL A  25      14.427  -5.934   6.700  1.00  2.04           C  
ATOM    357  O   VAL A  25      15.170  -4.973   6.899  1.00  2.04           O  
ATOM    358  CB  VAL A  25      13.190  -6.925   8.600  1.00  2.04           C  
ATOM    359  CG1 VAL A  25      14.393  -6.521   9.403  1.00  2.04           C  
ATOM    360  CG2 VAL A  25      11.926  -6.837   9.425  1.00  2.04           C  
ATOM    361  H   VAL A  25      11.532  -7.333   6.706  1.00  2.04           H  
ATOM    362  HA  VAL A  25      12.794  -5.011   7.721  1.00  2.04           H  
ATOM    363  HB  VAL A  25      13.340  -7.950   8.269  1.00  2.04           H  
ATOM    364 1HG1 VAL A  25      14.497  -7.175  10.264  1.00  2.04           H  
ATOM    365 2HG1 VAL A  25      15.278  -6.598   8.776  1.00  2.04           H  
ATOM    366 3HG1 VAL A  25      14.268  -5.500   9.734  1.00  2.04           H  
ATOM    367 1HG2 VAL A  25      12.014  -7.495  10.286  1.00  2.04           H  
ATOM    368 2HG2 VAL A  25      11.778  -5.813   9.768  1.00  2.04           H  
ATOM    369 3HG2 VAL A  25      11.072  -7.142   8.826  1.00  2.04           H  
ATOM    370  N   SER A  26      14.744  -6.947   5.892  1.00  1.86           N  
ATOM    371  CA  SER A  26      16.008  -6.968   5.169  1.00  1.86           C  
ATOM    372  C   SER A  26      16.109  -5.759   4.241  1.00  1.86           C  
ATOM    373  O   SER A  26      17.183  -5.180   4.074  1.00  1.86           O  
ATOM    374  CB  SER A  26      16.130  -8.249   4.367  1.00  1.86           C  
ATOM    375  OG  SER A  26      16.218  -9.368   5.212  1.00  1.86           O  
ATOM    376  H   SER A  26      14.092  -7.707   5.780  1.00  1.86           H  
ATOM    377  HA  SER A  26      16.823  -6.921   5.890  1.00  1.86           H  
ATOM    378 1HB  SER A  26      15.265  -8.350   3.711  1.00  1.86           H  
ATOM    379 2HB  SER A  26      17.015  -8.196   3.735  1.00  1.86           H  
ATOM    380  HG  SER A  26      16.336 -10.129   4.633  1.00  1.86           H  
ATOM    381  N   GLN A  27      14.990  -5.385   3.619  1.00  1.68           N  
ATOM    382  CA  GLN A  27      14.978  -4.244   2.716  1.00  1.68           C  
ATOM    383  C   GLN A  27      15.237  -2.960   3.502  1.00  1.68           C  
ATOM    384  O   GLN A  27      15.982  -2.094   3.040  1.00  1.68           O  
ATOM    385  CB  GLN A  27      13.671  -4.209   1.928  1.00  1.68           C  
ATOM    386  CG  GLN A  27      13.578  -5.354   0.918  1.00  1.68           C  
ATOM    387  CD  GLN A  27      12.249  -5.446   0.212  1.00  1.68           C  
ATOM    388  OE1 GLN A  27      11.183  -5.454   0.836  1.00  1.68           O  
ATOM    389  NE2 GLN A  27      12.296  -5.515  -1.115  1.00  1.68           N  
ATOM    390  H   GLN A  27      14.133  -5.885   3.801  1.00  1.68           H  
ATOM    391  HA  GLN A  27      15.790  -4.362   2.001  1.00  1.68           H  
ATOM    392 1HB  GLN A  27      12.830  -4.274   2.608  1.00  1.68           H  
ATOM    393 2HB  GLN A  27      13.590  -3.265   1.391  1.00  1.68           H  
ATOM    394 1HG  GLN A  27      14.353  -5.215   0.166  1.00  1.68           H  
ATOM    395 2HG  GLN A  27      13.742  -6.291   1.450  1.00  1.68           H  
ATOM    396 1HE2 GLN A  27      11.450  -5.576  -1.647  1.00  1.68           H  
ATOM    397 2HE2 GLN A  27      13.180  -5.505  -1.587  1.00  1.68           H  
ATOM    398  N   LEU A  28      14.678  -2.861   4.717  1.00  1.52           N  
ATOM    399  CA  LEU A  28      14.975  -1.711   5.571  1.00  1.52           C  
ATOM    400  C   LEU A  28      16.463  -1.689   5.894  1.00  1.52           C  
ATOM    401  O   LEU A  28      17.100  -0.644   5.787  1.00  1.52           O  
ATOM    402  CB  LEU A  28      14.122  -1.673   6.854  1.00  1.52           C  
ATOM    403  CG  LEU A  28      14.507  -0.515   7.861  1.00  1.52           C  
ATOM    404  CD1 LEU A  28      14.413   0.869   7.181  1.00  1.52           C  
ATOM    405  CD2 LEU A  28      13.568  -0.548   9.084  1.00  1.52           C  
ATOM    406  H   LEU A  28      14.038  -3.591   5.035  1.00  1.52           H  
ATOM    407  HA  LEU A  28      14.742  -0.807   5.012  1.00  1.52           H  
ATOM    408 1HB  LEU A  28      13.077  -1.563   6.580  1.00  1.52           H  
ATOM    409 2HB  LEU A  28      14.243  -2.621   7.377  1.00  1.52           H  
ATOM    410  HG  LEU A  28      15.523  -0.675   8.182  1.00  1.52           H  
ATOM    411 1HD1 LEU A  28      14.704   1.646   7.891  1.00  1.52           H  
ATOM    412 2HD1 LEU A  28      15.082   0.897   6.325  1.00  1.52           H  
ATOM    413 3HD1 LEU A  28      13.422   1.058   6.856  1.00  1.52           H  
ATOM    414 1HD2 LEU A  28      13.854   0.239   9.784  1.00  1.52           H  
ATOM    415 2HD2 LEU A  28      12.542  -0.387   8.756  1.00  1.52           H  
ATOM    416 3HD2 LEU A  28      13.635  -1.513   9.574  1.00  1.52           H  
ATOM    417  N   LYS A  29      17.040  -2.836   6.260  1.00  1.38           N  
ATOM    418  CA  LYS A  29      18.467  -2.860   6.580  1.00  1.38           C  
ATOM    419  C   LYS A  29      19.305  -2.382   5.391  1.00  1.38           C  
ATOM    420  O   LYS A  29      20.275  -1.635   5.572  1.00  1.38           O  
ATOM    421  CB  LYS A  29      18.908  -4.274   6.956  1.00  1.38           C  
ATOM    422  CG  LYS A  29      18.415  -4.771   8.291  1.00  1.38           C  
ATOM    423  CD  LYS A  29      18.868  -6.192   8.549  1.00  1.38           C  
ATOM    424  CE  LYS A  29      18.389  -6.693   9.895  1.00  1.38           C  
ATOM    425  NZ  LYS A  29      18.757  -8.122  10.117  1.00  1.38           N  
ATOM    426  H   LYS A  29      16.474  -3.682   6.340  1.00  1.38           H  
ATOM    427  HA  LYS A  29      18.648  -2.189   7.418  1.00  1.38           H  
ATOM    428 1HB  LYS A  29      18.558  -4.970   6.201  1.00  1.38           H  
ATOM    429 2HB  LYS A  29      19.994  -4.329   6.962  1.00  1.38           H  
ATOM    430 1HG  LYS A  29      18.805  -4.134   9.076  1.00  1.38           H  
ATOM    431 2HG  LYS A  29      17.329  -4.739   8.308  1.00  1.38           H  
ATOM    432 1HD  LYS A  29      18.480  -6.845   7.770  1.00  1.38           H  
ATOM    433 2HD  LYS A  29      19.960  -6.240   8.527  1.00  1.38           H  
ATOM    434 1HE  LYS A  29      18.841  -6.088  10.679  1.00  1.38           H  
ATOM    435 2HE  LYS A  29      17.314  -6.591   9.955  1.00  1.38           H  
ATOM    436 1HZ  LYS A  29      18.430  -8.417  11.025  1.00  1.38           H  
ATOM    437 2HZ  LYS A  29      18.338  -8.697   9.400  1.00  1.38           H  
ATOM    438 3HZ  LYS A  29      19.773  -8.217  10.080  1.00  1.38           H  
ATOM    439  N   LYS A  30      18.919  -2.780   4.174  1.00  1.28           N  
ATOM    440  CA  LYS A  30      19.633  -2.351   2.980  1.00  1.28           C  
ATOM    441  C   LYS A  30      19.432  -0.860   2.717  1.00  1.28           C  
ATOM    442  O   LYS A  30      20.375  -0.156   2.345  1.00  1.28           O  
ATOM    443  CB  LYS A  30      19.196  -3.179   1.773  1.00  1.28           C  
ATOM    444  CG  LYS A  30      19.681  -4.626   1.824  1.00  1.28           C  
ATOM    445  CD  LYS A  30      19.197  -5.423   0.632  1.00  1.28           C  
ATOM    446  CE  LYS A  30      19.680  -6.862   0.704  1.00  1.28           C  
ATOM    447  NZ  LYS A  30      19.191  -7.669  -0.449  1.00  1.28           N  
ATOM    448  H   LYS A  30      18.128  -3.420   4.084  1.00  1.28           H  
ATOM    449  HA  LYS A  30      20.698  -2.521   3.140  1.00  1.28           H  
ATOM    450 1HB  LYS A  30      18.105  -3.193   1.726  1.00  1.28           H  
ATOM    451 2HB  LYS A  30      19.561  -2.720   0.857  1.00  1.28           H  
ATOM    452 1HG  LYS A  30      20.770  -4.640   1.841  1.00  1.28           H  
ATOM    453 2HG  LYS A  30      19.321  -5.095   2.737  1.00  1.28           H  
ATOM    454 1HD  LYS A  30      18.105  -5.415   0.617  1.00  1.28           H  
ATOM    455 2HD  LYS A  30      19.561  -4.968  -0.287  1.00  1.28           H  
ATOM    456 1HE  LYS A  30      20.768  -6.874   0.709  1.00  1.28           H  
ATOM    457 2HE  LYS A  30      19.317  -7.312   1.630  1.00  1.28           H  
ATOM    458 1HZ  LYS A  30      19.530  -8.616  -0.366  1.00  1.28           H  
ATOM    459 2HZ  LYS A  30      18.182  -7.671  -0.453  1.00  1.28           H  
ATOM    460 3HZ  LYS A  30      19.530  -7.265  -1.310  1.00  1.28           H  
ATOM    461  N   ALA A  31      18.206  -0.360   2.916  1.00  1.22           N  
ATOM    462  CA  ALA A  31      17.933   1.059   2.712  1.00  1.22           C  
ATOM    463  C   ALA A  31      18.760   1.898   3.681  1.00  1.22           C  
ATOM    464  O   ALA A  31      19.334   2.928   3.315  1.00  1.22           O  
ATOM    465  CB  ALA A  31      16.452   1.340   2.903  1.00  1.22           C  
ATOM    466  H   ALA A  31      17.446  -0.978   3.197  1.00  1.22           H  
ATOM    467  HA  ALA A  31      18.222   1.322   1.696  1.00  1.22           H  
ATOM    468 1HB  ALA A  31      16.255   2.393   2.731  1.00  1.22           H  
ATOM    469 2HB  ALA A  31      15.875   0.741   2.200  1.00  1.22           H  
ATOM    470 3HB  ALA A  31      16.166   1.075   3.919  1.00  1.22           H  
ATOM    471  N   ILE A  32      18.886   1.417   4.915  1.00  1.22           N  
ATOM    472  CA  ILE A  32      19.657   2.133   5.909  1.00  1.22           C  
ATOM    473  C   ILE A  32      21.119   2.115   5.503  1.00  1.22           C  
ATOM    474  O   ILE A  32      21.772   3.154   5.498  1.00  1.22           O  
ATOM    475  CB  ILE A  32      19.500   1.512   7.301  1.00  1.22           C  
ATOM    476  CG1 ILE A  32      18.070   1.676   7.794  1.00  1.22           C  
ATOM    477  CG2 ILE A  32      20.420   2.242   8.272  1.00  1.22           C  
ATOM    478  CD1 ILE A  32      17.741   0.835   8.996  1.00  1.22           C  
ATOM    479  H   ILE A  32      18.396   0.562   5.177  1.00  1.22           H  
ATOM    480  HA  ILE A  32      19.317   3.165   5.943  1.00  1.22           H  
ATOM    481  HB  ILE A  32      19.744   0.448   7.264  1.00  1.22           H  
ATOM    482 1HG1 ILE A  32      17.933   2.703   8.059  1.00  1.22           H  
ATOM    483 2HG1 ILE A  32      17.387   1.439   6.993  1.00  1.22           H  
ATOM    484 1HG2 ILE A  32      20.323   1.813   9.263  1.00  1.22           H  
ATOM    485 2HG2 ILE A  32      21.427   2.150   7.934  1.00  1.22           H  
ATOM    486 3HG2 ILE A  32      20.151   3.297   8.304  1.00  1.22           H  
ATOM    487 1HD1 ILE A  32      16.718   1.017   9.310  1.00  1.22           H  
ATOM    488 2HD1 ILE A  32      17.863  -0.217   8.745  1.00  1.22           H  
ATOM    489 3HD1 ILE A  32      18.400   1.091   9.787  1.00  1.22           H  
ATOM    490  N   LYS A  33      21.640   0.941   5.128  1.00  1.27           N  
ATOM    491  CA  LYS A  33      23.029   0.849   4.691  1.00  1.27           C  
ATOM    492  C   LYS A  33      23.340   1.729   3.490  1.00  1.27           C  
ATOM    493  O   LYS A  33      24.401   2.344   3.419  1.00  1.27           O  
ATOM    494  CB  LYS A  33      23.424  -0.579   4.341  1.00  1.27           C  
ATOM    495  CG  LYS A  33      24.873  -0.673   3.875  1.00  1.27           C  
ATOM    496  CD  LYS A  33      25.298  -2.075   3.571  1.00  1.27           C  
ATOM    497  CE  LYS A  33      26.649  -2.078   2.848  1.00  1.27           C  
ATOM    498  NZ  LYS A  33      27.754  -1.613   3.717  1.00  1.27           N  
ATOM    499  H   LYS A  33      21.069   0.095   5.157  1.00  1.27           H  
ATOM    500  HA  LYS A  33      23.651   1.195   5.501  1.00  1.27           H  
ATOM    501 1HB  LYS A  33      23.297  -1.220   5.215  1.00  1.27           H  
ATOM    502 2HB  LYS A  33      22.773  -0.957   3.551  1.00  1.27           H  
ATOM    503 1HG  LYS A  33      25.000  -0.065   2.980  1.00  1.27           H  
ATOM    504 2HG  LYS A  33      25.529  -0.278   4.648  1.00  1.27           H  
ATOM    505 1HD  LYS A  33      25.404  -2.631   4.509  1.00  1.27           H  
ATOM    506 2HD  LYS A  33      24.548  -2.567   2.953  1.00  1.27           H  
ATOM    507 1HE  LYS A  33      26.867  -3.094   2.526  1.00  1.27           H  
ATOM    508 2HE  LYS A  33      26.592  -1.431   1.974  1.00  1.27           H  
ATOM    509 1HZ  LYS A  33      28.624  -1.657   3.215  1.00  1.27           H  
ATOM    510 2HZ  LYS A  33      27.629  -0.644   4.080  1.00  1.27           H  
ATOM    511 3HZ  LYS A  33      27.776  -2.245   4.511  1.00  1.27           H  
ATOM    512  N   THR A  34      22.426   1.761   2.527  1.00  1.38           N  
ATOM    513  CA  THR A  34      22.604   2.523   1.306  1.00  1.38           C  
ATOM    514  C   THR A  34      22.721   4.019   1.562  1.00  1.38           C  
ATOM    515  O   THR A  34      23.546   4.695   0.941  1.00  1.38           O  
ATOM    516  CB  THR A  34      21.426   2.284   0.350  1.00  1.38           C  
ATOM    517  OG1 THR A  34      21.361   0.889   0.011  1.00  1.38           O  
ATOM    518  CG2 THR A  34      21.584   3.116  -0.907  1.00  1.38           C  
ATOM    519  H   THR A  34      21.575   1.212   2.631  1.00  1.38           H  
ATOM    520  HA  THR A  34      23.522   2.186   0.825  1.00  1.38           H  
ATOM    521  HB  THR A  34      20.499   2.566   0.851  1.00  1.38           H  
ATOM    522  HG1 THR A  34      21.141   0.381   0.827  1.00  1.38           H  
ATOM    523 1HG2 THR A  34      20.736   2.939  -1.566  1.00  1.38           H  
ATOM    524 2HG2 THR A  34      21.618   4.176  -0.637  1.00  1.38           H  
ATOM    525 3HG2 THR A  34      22.505   2.839  -1.415  1.00  1.38           H  
ATOM    526  N   GLU A  35      21.869   4.534   2.448  1.00  1.51           N  
ATOM    527  CA  GLU A  35      21.814   5.961   2.719  1.00  1.51           C  
ATOM    528  C   GLU A  35      22.679   6.467   3.898  1.00  1.51           C  
ATOM    529  O   GLU A  35      23.187   7.591   3.852  1.00  1.51           O  
ATOM    530  CB  GLU A  35      20.367   6.340   2.980  1.00  1.51           C  
ATOM    531  CG  GLU A  35      19.390   6.078   1.817  1.00  1.51           C  
ATOM    532  CD  GLU A  35      19.615   6.954   0.601  1.00  1.51           C  
ATOM    533  OE1 GLU A  35      19.634   8.154   0.746  1.00  1.51           O  
ATOM    534  OE2 GLU A  35      19.756   6.419  -0.474  1.00  1.51           O  
ATOM    535  H   GLU A  35      21.204   3.915   2.915  1.00  1.51           H  
ATOM    536  HA  GLU A  35      22.151   6.479   1.822  1.00  1.51           H  
ATOM    537 1HB  GLU A  35      20.000   5.823   3.871  1.00  1.51           H  
ATOM    538 2HB  GLU A  35      20.352   7.379   3.172  1.00  1.51           H  
ATOM    539 1HG  GLU A  35      19.485   5.032   1.518  1.00  1.51           H  
ATOM    540 2HG  GLU A  35      18.374   6.226   2.182  1.00  1.51           H  
ATOM    541  N   ASN A  36      22.803   5.676   4.968  1.00  1.65           N  
ATOM    542  CA  ASN A  36      23.516   6.094   6.176  1.00  1.65           C  
ATOM    543  C   ASN A  36      24.976   5.625   6.141  1.00  1.65           C  
ATOM    544  O   ASN A  36      25.372   4.843   5.281  1.00  1.65           O  
ATOM    545  CB  ASN A  36      22.799   5.553   7.400  1.00  1.65           C  
ATOM    546  CG  ASN A  36      22.948   6.418   8.621  1.00  1.65           C  
ATOM    547  OD1 ASN A  36      23.945   7.135   8.787  1.00  1.65           O  
ATOM    548  ND2 ASN A  36      21.973   6.349   9.486  1.00  1.65           N  
ATOM    549  H   ASN A  36      22.382   4.755   4.963  1.00  1.65           H  
ATOM    550  HA  ASN A  36      23.519   7.184   6.220  1.00  1.65           H  
ATOM    551 1HB  ASN A  36      21.736   5.443   7.173  1.00  1.65           H  
ATOM    552 2HB  ASN A  36      23.183   4.556   7.627  1.00  1.65           H  
ATOM    553 1HD2 ASN A  36      22.006   6.885  10.330  1.00  1.65           H  
ATOM    554 2HD2 ASN A  36      21.196   5.749   9.305  1.00  1.65           H  
ATOM    555  N   ASP A  37      25.785   6.049   7.108  1.00  1.75           N  
ATOM    556  CA  ASP A  37      27.195   5.639   7.113  1.00  1.75           C  
ATOM    557  C   ASP A  37      27.452   4.251   7.701  1.00  1.75           C  
ATOM    558  O   ASP A  37      28.043   4.116   8.775  1.00  1.75           O  
ATOM    559  CB  ASP A  37      28.076   6.661   7.850  1.00  1.75           C  
ATOM    560  CG  ASP A  37      29.620   6.372   7.716  1.00  1.75           C  
ATOM    561  OD1 ASP A  37      30.022   5.573   6.882  1.00  1.75           O  
ATOM    562  OD2 ASP A  37      30.385   6.955   8.455  1.00  1.75           O  
ATOM    563  H   ASP A  37      25.407   6.667   7.817  1.00  1.75           H  
ATOM    564  HA  ASP A  37      27.530   5.614   6.076  1.00  1.75           H  
ATOM    565 1HB  ASP A  37      27.873   7.660   7.464  1.00  1.75           H  
ATOM    566 2HB  ASP A  37      27.822   6.668   8.906  1.00  1.75           H  
ATOM    567  N   ILE A  38      27.040   3.223   6.969  1.00  1.78           N  
ATOM    568  CA  ILE A  38      27.285   1.847   7.389  1.00  1.78           C  
ATOM    569  C   ILE A  38      28.204   1.113   6.427  1.00  1.78           C  
ATOM    570  O   ILE A  38      27.853   0.841   5.267  1.00  1.78           O  
ATOM    571  CB  ILE A  38      26.009   1.039   7.544  1.00  1.78           C  
ATOM    572  CG1 ILE A  38      25.101   1.650   8.600  1.00  1.78           C  
ATOM    573  CG2 ILE A  38      26.319  -0.408   7.817  1.00  1.78           C  
ATOM    574  CD1 ILE A  38      23.798   0.927   8.721  1.00  1.78           C  
ATOM    575  H   ILE A  38      26.541   3.443   6.104  1.00  1.78           H  
ATOM    576  HA  ILE A  38      27.776   1.870   8.361  1.00  1.78           H  
ATOM    577  HB  ILE A  38      25.482   1.096   6.622  1.00  1.78           H  
ATOM    578 1HG1 ILE A  38      25.605   1.645   9.567  1.00  1.78           H  
ATOM    579 2HG1 ILE A  38      24.889   2.684   8.324  1.00  1.78           H  
ATOM    580 1HG2 ILE A  38      25.393  -0.954   7.866  1.00  1.78           H  
ATOM    581 2HG2 ILE A  38      26.930  -0.814   7.013  1.00  1.78           H  
ATOM    582 3HG2 ILE A  38      26.854  -0.499   8.761  1.00  1.78           H  
ATOM    583 1HD1 ILE A  38      23.175   1.395   9.473  1.00  1.78           H  
ATOM    584 2HD1 ILE A  38      23.288   0.935   7.771  1.00  1.78           H  
ATOM    585 3HD1 ILE A  38      23.993  -0.096   9.012  1.00  1.78           H  
ATOM    586  N   LYS A  39      29.377   0.757   6.939  1.00  1.74           N  
ATOM    587  CA  LYS A  39      30.414   0.137   6.137  1.00  1.74           C  
ATOM    588  C   LYS A  39      30.360  -1.394   6.119  1.00  1.74           C  
ATOM    589  O   LYS A  39      30.811  -2.015   5.157  1.00  1.74           O  
ATOM    590  CB  LYS A  39      31.765   0.641   6.637  1.00  1.74           C  
ATOM    591  CG  LYS A  39      31.975   2.164   6.389  1.00  1.74           C  
ATOM    592  CD  LYS A  39      33.327   2.651   6.904  1.00  1.74           C  
ATOM    593  CE  LYS A  39      33.618   4.131   6.518  1.00  1.74           C  
ATOM    594  NZ  LYS A  39      32.702   5.135   7.204  1.00  1.74           N  
ATOM    595  H   LYS A  39      29.572   0.994   7.902  1.00  1.74           H  
ATOM    596  HA  LYS A  39      30.291   0.479   5.109  1.00  1.74           H  
ATOM    597 1HB  LYS A  39      31.858   0.449   7.705  1.00  1.74           H  
ATOM    598 2HB  LYS A  39      32.566   0.099   6.133  1.00  1.74           H  
ATOM    599 1HG  LYS A  39      31.911   2.367   5.320  1.00  1.74           H  
ATOM    600 2HG  LYS A  39      31.184   2.733   6.891  1.00  1.74           H  
ATOM    601 1HD  LYS A  39      33.344   2.567   7.991  1.00  1.74           H  
ATOM    602 2HD  LYS A  39      34.118   2.021   6.498  1.00  1.74           H  
ATOM    603 1HE  LYS A  39      34.645   4.356   6.799  1.00  1.74           H  
ATOM    604 2HE  LYS A  39      33.515   4.246   5.440  1.00  1.74           H  
ATOM    605 1HZ  LYS A  39      32.945   6.069   6.927  1.00  1.74           H  
ATOM    606 2HZ  LYS A  39      31.715   5.003   6.962  1.00  1.74           H  
ATOM    607 3HZ  LYS A  39      32.780   5.067   8.202  1.00  1.74           H  
ATOM    608  N   GLY A  40      29.789  -2.018   7.151  1.00  1.64           N  
ATOM    609  CA  GLY A  40      29.755  -3.480   7.157  1.00  1.64           C  
ATOM    610  C   GLY A  40      28.556  -3.963   6.331  1.00  1.64           C  
ATOM    611  O   GLY A  40      27.732  -3.138   5.938  1.00  1.64           O  
ATOM    612  H   GLY A  40      29.408  -1.489   7.921  1.00  1.64           H  
ATOM    613 1HA  GLY A  40      30.693  -3.842   6.746  1.00  1.64           H  
ATOM    614 2HA  GLY A  40      29.675  -3.845   8.181  1.00  1.64           H  
ATOM    615  N   PRO A  41      28.424  -5.270   6.055  1.00  1.52           N  
ATOM    616  CA  PRO A  41      27.319  -5.899   5.341  1.00  1.52           C  
ATOM    617  C   PRO A  41      25.977  -5.689   6.024  1.00  1.52           C  
ATOM    618  O   PRO A  41      25.884  -5.698   7.248  1.00  1.52           O  
ATOM    619  CB  PRO A  41      27.698  -7.387   5.367  1.00  1.52           C  
ATOM    620  CG  PRO A  41      29.193  -7.406   5.542  1.00  1.52           C  
ATOM    621  CD  PRO A  41      29.498  -6.215   6.429  1.00  1.52           C  
ATOM    622  HA  PRO A  41      27.293  -5.517   4.308  1.00  1.52           H  
ATOM    623 1HB  PRO A  41      27.182  -7.890   6.204  1.00  1.52           H  
ATOM    624 2HB  PRO A  41      27.368  -7.879   4.442  1.00  1.52           H  
ATOM    625 1HG  PRO A  41      29.496  -8.357   6.018  1.00  1.52           H  
ATOM    626 2HG  PRO A  41      29.696  -7.359   4.567  1.00  1.52           H  
ATOM    627 1HD  PRO A  41      29.425  -6.490   7.495  1.00  1.52           H  
ATOM    628 2HD  PRO A  41      30.489  -5.859   6.155  1.00  1.52           H  
ATOM    629  N   ALA A  42      24.905  -5.604   5.236  1.00  1.42           N  
ATOM    630  CA  ALA A  42      23.551  -5.465   5.790  1.00  1.42           C  
ATOM    631  C   ALA A  42      23.216  -6.653   6.696  1.00  1.42           C  
ATOM    632  O   ALA A  42      22.507  -6.529   7.694  1.00  1.42           O  
ATOM    633  CB  ALA A  42      22.525  -5.356   4.678  1.00  1.42           C  
ATOM    634  H   ALA A  42      25.027  -5.609   4.233  1.00  1.42           H  
ATOM    635  HA  ALA A  42      23.521  -4.555   6.382  1.00  1.42           H  
ATOM    636 1HB  ALA A  42      21.530  -5.229   5.109  1.00  1.42           H  
ATOM    637 2HB  ALA A  42      22.758  -4.494   4.051  1.00  1.42           H  
ATOM    638 3HB  ALA A  42      22.542  -6.260   4.072  1.00  1.42           H  
ATOM    639  N   ARG A  43      23.791  -7.803   6.358  1.00  1.34           N  
ATOM    640  CA  ARG A  43      23.597  -9.059   7.069  1.00  1.34           C  
ATOM    641  C   ARG A  43      24.104  -9.014   8.510  1.00  1.34           C  
ATOM    642  O   ARG A  43      23.698  -9.838   9.329  1.00  1.34           O  
ATOM    643  CB  ARG A  43      24.299 -10.193   6.340  1.00  1.34           C  
ATOM    644  CG  ARG A  43      23.668 -10.582   5.009  1.00  1.34           C  
ATOM    645  CD  ARG A  43      24.420 -11.680   4.334  1.00  1.34           C  
ATOM    646  NE  ARG A  43      23.806 -12.060   3.067  1.00  1.34           N  
ATOM    647  CZ  ARG A  43      24.326 -12.948   2.196  1.00  1.34           C  
ATOM    648  NH1 ARG A  43      25.467 -13.545   2.462  1.00  1.34           N  
ATOM    649  NH2 ARG A  43      23.685 -13.222   1.072  1.00  1.34           N  
ATOM    650  H   ARG A  43      24.381  -7.806   5.542  1.00  1.34           H  
ATOM    651  HA  ARG A  43      22.529  -9.274   7.090  1.00  1.34           H  
ATOM    652 1HB  ARG A  43      25.337  -9.915   6.155  1.00  1.34           H  
ATOM    653 2HB  ARG A  43      24.308 -11.079   6.976  1.00  1.34           H  
ATOM    654 1HG  ARG A  43      22.646 -10.920   5.178  1.00  1.34           H  
ATOM    655 2HG  ARG A  43      23.659  -9.715   4.347  1.00  1.34           H  
ATOM    656 1HD  ARG A  43      25.440 -11.353   4.135  1.00  1.34           H  
ATOM    657 2HD  ARG A  43      24.440 -12.558   4.980  1.00  1.34           H  
ATOM    658  HE  ARG A  43      22.926 -11.624   2.824  1.00  1.34           H  
ATOM    659 1HH1 ARG A  43      25.958 -13.337   3.321  1.00  1.34           H  
ATOM    660 2HH1 ARG A  43      25.854 -14.210   1.809  1.00  1.34           H  
ATOM    661 1HH2 ARG A  43      22.807 -12.765   0.867  1.00  1.34           H  
ATOM    662 2HH2 ARG A  43      24.072 -13.887   0.420  1.00  1.34           H  
ATOM    663  N   ASP A  44      25.002  -8.075   8.819  1.00  1.28           N  
ATOM    664  CA  ASP A  44      25.549  -7.967  10.162  1.00  1.28           C  
ATOM    665  C   ASP A  44      24.837  -6.894  10.978  1.00  1.28           C  
ATOM    666  O   ASP A  44      25.302  -6.541  12.066  1.00  1.28           O  
ATOM    667  CB  ASP A  44      27.044  -7.644  10.130  1.00  1.28           C  
ATOM    668  CG  ASP A  44      27.898  -8.753   9.539  1.00  1.28           C  
ATOM    669  OD1 ASP A  44      27.637  -9.902   9.811  1.00  1.28           O  
ATOM    670  OD2 ASP A  44      28.834  -8.435   8.851  1.00  1.28           O  
ATOM    671  H   ASP A  44      25.294  -7.386   8.128  1.00  1.28           H  
ATOM    672  HA  ASP A  44      25.413  -8.922  10.668  1.00  1.28           H  
ATOM    673 1HB  ASP A  44      27.194  -6.735   9.534  1.00  1.28           H  
ATOM    674 2HB  ASP A  44      27.394  -7.435  11.138  1.00  1.28           H  
ATOM    675  N   LEU A  45      23.725  -6.360  10.464  1.00  1.26           N  
ATOM    676  CA  LEU A  45      23.011  -5.323  11.195  1.00  1.26           C  
ATOM    677  C   LEU A  45      21.856  -5.890  12.017  1.00  1.26           C  
ATOM    678  O   LEU A  45      21.142  -6.799  11.577  1.00  1.26           O  
ATOM    679  CB  LEU A  45      22.432  -4.292  10.219  1.00  1.26           C  
ATOM    680  CG  LEU A  45      23.428  -3.612   9.292  1.00  1.26           C  
ATOM    681  CD1 LEU A  45      22.668  -2.620   8.377  1.00  1.26           C  
ATOM    682  CD2 LEU A  45      24.505  -2.976  10.104  1.00  1.26           C  
ATOM    683  H   LEU A  45      23.370  -6.653   9.553  1.00  1.26           H  
ATOM    684  HA  LEU A  45      23.705  -4.827  11.872  1.00  1.26           H  
ATOM    685 1HB  LEU A  45      21.704  -4.793   9.588  1.00  1.26           H  
ATOM    686 2HB  LEU A  45      21.917  -3.526  10.788  1.00  1.26           H  
ATOM    687  HG  LEU A  45      23.891  -4.360   8.656  1.00  1.26           H  
ATOM    688 1HD1 LEU A  45      23.365  -2.149   7.689  1.00  1.26           H  
ATOM    689 2HD1 LEU A  45      21.915  -3.158   7.806  1.00  1.26           H  
ATOM    690 3HD1 LEU A  45      22.183  -1.857   8.982  1.00  1.26           H  
ATOM    691 1HD2 LEU A  45      25.233  -2.524   9.459  1.00  1.26           H  
ATOM    692 2HD2 LEU A  45      24.091  -2.228  10.766  1.00  1.26           H  
ATOM    693 3HD2 LEU A  45      24.978  -3.753  10.677  1.00  1.26           H  
ATOM    694  N   GLN A  46      21.651  -5.314  13.198  1.00  1.29           N  
ATOM    695  CA  GLN A  46      20.522  -5.639  14.068  1.00  1.29           C  
ATOM    696  C   GLN A  46      19.701  -4.390  14.318  1.00  1.29           C  
ATOM    697  O   GLN A  46      20.217  -3.380  14.808  1.00  1.29           O  
ATOM    698  CB  GLN A  46      20.958  -6.236  15.406  1.00  1.29           C  
ATOM    699  CG  GLN A  46      19.774  -6.487  16.382  1.00  1.29           C  
ATOM    700  CD  GLN A  46      18.830  -7.619  15.957  1.00  1.29           C  
ATOM    701  OE1 GLN A  46      19.258  -8.777  15.852  1.00  1.29           O  
ATOM    702  NE2 GLN A  46      17.546  -7.304  15.715  1.00  1.29           N  
ATOM    703  H   GLN A  46      22.327  -4.620  13.518  1.00  1.29           H  
ATOM    704  HA  GLN A  46      19.884  -6.361  13.561  1.00  1.29           H  
ATOM    705 1HB  GLN A  46      21.469  -7.183  15.233  1.00  1.29           H  
ATOM    706 2HB  GLN A  46      21.666  -5.562  15.891  1.00  1.29           H  
ATOM    707 1HG  GLN A  46      20.175  -6.738  17.359  1.00  1.29           H  
ATOM    708 2HG  GLN A  46      19.176  -5.578  16.445  1.00  1.29           H  
ATOM    709 1HE2 GLN A  46      16.900  -8.018  15.441  1.00  1.29           H  
ATOM    710 2HE2 GLN A  46      17.204  -6.334  15.804  1.00  1.29           H  
ATOM    711  N   LEU A  47      18.433  -4.433  13.937  1.00  1.40           N  
ATOM    712  CA  LEU A  47      17.591  -3.266  14.106  1.00  1.40           C  
ATOM    713  C   LEU A  47      16.773  -3.384  15.394  1.00  1.40           C  
ATOM    714  O   LEU A  47      16.322  -4.479  15.753  1.00  1.40           O  
ATOM    715  CB  LEU A  47      16.613  -3.140  12.931  1.00  1.40           C  
ATOM    716  CG  LEU A  47      17.200  -3.123  11.499  1.00  1.40           C  
ATOM    717  CD1 LEU A  47      16.063  -2.920  10.518  1.00  1.40           C  
ATOM    718  CD2 LEU A  47      18.227  -2.074  11.358  1.00  1.40           C  
ATOM    719  H   LEU A  47      18.053  -5.279  13.535  1.00  1.40           H  
ATOM    720  HA  LEU A  47      18.214  -2.374  14.165  1.00  1.40           H  
ATOM    721 1HB  LEU A  47      15.913  -3.970  12.984  1.00  1.40           H  
ATOM    722 2HB  LEU A  47      16.053  -2.231  13.059  1.00  1.40           H  
ATOM    723  HG  LEU A  47      17.653  -4.082  11.294  1.00  1.40           H  
ATOM    724 1HD1 LEU A  47      16.433  -2.921   9.497  1.00  1.40           H  
ATOM    725 2HD1 LEU A  47      15.336  -3.710  10.640  1.00  1.40           H  
ATOM    726 3HD1 LEU A  47      15.599  -1.964  10.728  1.00  1.40           H  
ATOM    727 1HD2 LEU A  47      18.635  -2.079  10.349  1.00  1.40           H  
ATOM    728 2HD2 LEU A  47      17.769  -1.121  11.551  1.00  1.40           H  
ATOM    729 3HD2 LEU A  47      19.025  -2.258  12.074  1.00  1.40           H  
ATOM    730  N   PHE A  48      16.577  -2.254  16.071  1.00  1.62           N  
ATOM    731  CA  PHE A  48      15.734  -2.165  17.264  1.00  1.62           C  
ATOM    732  C   PHE A  48      14.679  -1.091  17.022  1.00  1.62           C  
ATOM    733  O   PHE A  48      15.018   0.086  16.893  1.00  1.62           O  
ATOM    734  CB  PHE A  48      16.595  -1.786  18.462  1.00  1.62           C  
ATOM    735  CG  PHE A  48      17.680  -2.764  18.762  1.00  1.62           C  
ATOM    736  CD1 PHE A  48      18.890  -2.688  18.104  1.00  1.62           C  
ATOM    737  CD2 PHE A  48      17.505  -3.745  19.700  1.00  1.62           C  
ATOM    738  CE1 PHE A  48      19.883  -3.577  18.376  1.00  1.62           C  
ATOM    739  CE2 PHE A  48      18.496  -4.646  19.986  1.00  1.62           C  
ATOM    740  CZ  PHE A  48      19.696  -4.563  19.319  1.00  1.62           C  
ATOM    741  H   PHE A  48      17.064  -1.415  15.757  1.00  1.62           H  
ATOM    742  HA  PHE A  48      15.237  -3.122  17.438  1.00  1.62           H  
ATOM    743 1HB  PHE A  48      17.052  -0.829  18.275  1.00  1.62           H  
ATOM    744 2HB  PHE A  48      15.978  -1.682  19.342  1.00  1.62           H  
ATOM    745  HD1 PHE A  48      19.049  -1.913  17.355  1.00  1.62           H  
ATOM    746  HD2 PHE A  48      16.577  -3.796  20.214  1.00  1.62           H  
ATOM    747  HE1 PHE A  48      20.807  -3.505  17.848  1.00  1.62           H  
ATOM    748  HE2 PHE A  48      18.332  -5.420  20.737  1.00  1.62           H  
ATOM    749  HZ  PHE A  48      20.493  -5.272  19.534  1.00  1.62           H  
ATOM    750  N   LEU A  49      13.404  -1.472  16.917  1.00  1.96           N  
ATOM    751  CA  LEU A  49      12.375  -0.489  16.535  1.00  1.96           C  
ATOM    752  C   LEU A  49      11.614   0.093  17.733  1.00  1.96           C  
ATOM    753  O   LEU A  49      10.934  -0.628  18.442  1.00  1.96           O  
ATOM    754  CB  LEU A  49      11.402  -1.154  15.528  1.00  1.96           C  
ATOM    755  CG  LEU A  49      11.839  -1.205  14.024  1.00  1.96           C  
ATOM    756  CD1 LEU A  49      13.200  -1.902  13.876  1.00  1.96           C  
ATOM    757  CD2 LEU A  49      10.826  -1.948  13.227  1.00  1.96           C  
ATOM    758  H   LEU A  49      13.135  -2.448  17.080  1.00  1.96           H  
ATOM    759  HA  LEU A  49      12.866   0.340  16.028  1.00  1.96           H  
ATOM    760 1HB  LEU A  49      11.262  -2.184  15.829  1.00  1.96           H  
ATOM    761 2HB  LEU A  49      10.443  -0.641  15.584  1.00  1.96           H  
ATOM    762  HG  LEU A  49      11.892  -0.215  13.648  1.00  1.96           H  
ATOM    763 1HD1 LEU A  49      13.485  -1.925  12.824  1.00  1.96           H  
ATOM    764 2HD1 LEU A  49      13.941  -1.360  14.427  1.00  1.96           H  
ATOM    765 3HD1 LEU A  49      13.136  -2.923  14.257  1.00  1.96           H  
ATOM    766 1HD2 LEU A  49      11.124  -1.964  12.179  1.00  1.96           H  
ATOM    767 2HD2 LEU A  49      10.776  -2.960  13.601  1.00  1.96           H  
ATOM    768 3HD2 LEU A  49       9.854  -1.466  13.320  1.00  1.96           H  
ATOM    769  N   ALA A  50      11.791   1.382  18.005  1.00  2.46           N  
ATOM    770  CA  ALA A  50      11.194   2.047  19.169  1.00  2.46           C  
ATOM    771  C   ALA A  50      10.041   2.955  18.775  1.00  2.46           C  
ATOM    772  O   ALA A  50      10.025   3.532  17.681  1.00  2.46           O  
ATOM    773  CB  ALA A  50      12.242   2.866  19.893  1.00  2.46           C  
ATOM    774  H   ALA A  50      12.375   1.934  17.393  1.00  2.46           H  
ATOM    775  HA  ALA A  50      10.809   1.283  19.846  1.00  2.46           H  
ATOM    776 1HB  ALA A  50      11.801   3.327  20.763  1.00  2.46           H  
ATOM    777 2HB  ALA A  50      13.056   2.214  20.202  1.00  2.46           H  
ATOM    778 3HB  ALA A  50      12.627   3.629  19.226  1.00  2.46           H  
ATOM    779  N   LYS A  51       9.073   3.111  19.672  1.00  3.05           N  
ATOM    780  CA  LYS A  51       7.964   4.025  19.378  1.00  3.05           C  
ATOM    781  C   LYS A  51       7.151   4.410  20.602  1.00  3.05           C  
ATOM    782  O   LYS A  51       7.117   3.671  21.587  1.00  3.05           O  
ATOM    783  CB  LYS A  51       7.039   3.409  18.335  1.00  3.05           C  
ATOM    784  CG  LYS A  51       6.360   2.132  18.773  1.00  3.05           C  
ATOM    785  CD  LYS A  51       5.537   1.583  17.646  1.00  3.05           C  
ATOM    786  CE  LYS A  51       4.359   2.501  17.376  1.00  3.05           C  
ATOM    787  NZ  LYS A  51       3.488   1.974  16.340  1.00  3.05           N  
ATOM    788  H   LYS A  51       9.139   2.611  20.565  1.00  3.05           H  
ATOM    789  HA  LYS A  51       8.385   4.943  18.967  1.00  3.05           H  
ATOM    790 1HB  LYS A  51       6.255   4.123  18.087  1.00  3.05           H  
ATOM    791 2HB  LYS A  51       7.583   3.202  17.415  1.00  3.05           H  
ATOM    792 1HG  LYS A  51       7.111   1.393  19.065  1.00  3.05           H  
ATOM    793 2HG  LYS A  51       5.715   2.335  19.629  1.00  3.05           H  
ATOM    794 1HD  LYS A  51       6.148   1.505  16.743  1.00  3.05           H  
ATOM    795 2HD  LYS A  51       5.167   0.589  17.906  1.00  3.05           H  
ATOM    796 1HE  LYS A  51       3.784   2.619  18.292  1.00  3.05           H  
ATOM    797 2HE  LYS A  51       4.726   3.478  17.061  1.00  3.05           H  
ATOM    798 1HZ  LYS A  51       2.687   2.619  16.176  1.00  3.05           H  
ATOM    799 2HZ  LYS A  51       4.019   1.876  15.490  1.00  3.05           H  
ATOM    800 3HZ  LYS A  51       3.127   1.077  16.612  1.00  3.05           H  
ATOM    801  N   LYS A  52       6.421   5.526  20.532  1.00  3.62           N  
ATOM    802  CA  LYS A  52       5.544   5.874  21.650  1.00  3.62           C  
ATOM    803  C   LYS A  52       6.308   5.926  22.976  1.00  3.62           C  
ATOM    804  O   LYS A  52       6.862   6.961  23.338  1.00  3.62           O  
ATOM    805  CB  LYS A  52       4.327   4.941  21.718  1.00  3.62           C  
ATOM    806  CG  LYS A  52       3.355   5.138  20.552  1.00  3.62           C  
ATOM    807  CD  LYS A  52       2.125   4.239  20.661  1.00  3.62           C  
ATOM    808  CE  LYS A  52       1.161   4.489  19.489  1.00  3.62           C  
ATOM    809  NZ  LYS A  52      -0.053   3.623  19.554  1.00  3.62           N  
ATOM    810  H   LYS A  52       6.474   6.123  19.720  1.00  3.62           H  
ATOM    811  HA  LYS A  52       5.158   6.878  21.472  1.00  3.62           H  
ATOM    812 1HB  LYS A  52       4.635   3.899  21.715  1.00  3.62           H  
ATOM    813 2HB  LYS A  52       3.784   5.119  22.651  1.00  3.62           H  
ATOM    814 1HG  LYS A  52       3.028   6.177  20.531  1.00  3.62           H  
ATOM    815 2HG  LYS A  52       3.868   4.922  19.617  1.00  3.62           H  
ATOM    816 1HD  LYS A  52       2.437   3.194  20.651  1.00  3.62           H  
ATOM    817 2HD  LYS A  52       1.608   4.440  21.600  1.00  3.62           H  
ATOM    818 1HE  LYS A  52       0.851   5.532  19.502  1.00  3.62           H  
ATOM    819 2HE  LYS A  52       1.683   4.288  18.552  1.00  3.62           H  
ATOM    820 1HZ  LYS A  52      -0.647   3.828  18.755  1.00  3.62           H  
ATOM    821 2HZ  LYS A  52       0.218   2.653  19.526  1.00  3.62           H  
ATOM    822 3HZ  LYS A  52      -0.557   3.807  20.406  1.00  3.62           H  
ATOM    823  N   ASP A  53       6.269   4.826  23.716  1.00  4.03           N  
ATOM    824  CA  ASP A  53       6.857   4.692  25.047  1.00  4.03           C  
ATOM    825  C   ASP A  53       8.365   4.416  24.959  1.00  4.03           C  
ATOM    826  O   ASP A  53       9.072   4.390  25.970  1.00  4.03           O  
ATOM    827  CB  ASP A  53       6.170   3.550  25.787  1.00  4.03           C  
ATOM    828  CG  ASP A  53       4.714   3.854  26.096  1.00  4.03           C  
ATOM    829  OD1 ASP A  53       4.362   5.007  26.186  1.00  4.03           O  
ATOM    830  OD2 ASP A  53       3.958   2.926  26.223  1.00  4.03           O  
ATOM    831  H   ASP A  53       5.864   4.013  23.278  1.00  4.03           H  
ATOM    832  HA  ASP A  53       6.704   5.623  25.592  1.00  4.03           H  
ATOM    833 1HB  ASP A  53       6.225   2.643  25.183  1.00  4.03           H  
ATOM    834 2HB  ASP A  53       6.696   3.356  26.721  1.00  4.03           H  
ATOM    835  N   GLY A  54       8.849   4.239  23.735  1.00  4.21           N  
ATOM    836  CA  GLY A  54      10.247   3.963  23.456  1.00  4.21           C  
ATOM    837  C   GLY A  54      10.558   2.481  23.505  1.00  4.21           C  
ATOM    838  O   GLY A  54      10.022   1.709  22.701  1.00  4.21           O  
ATOM    839  H   GLY A  54       8.190   4.252  22.967  1.00  4.21           H  
ATOM    840 1HA  GLY A  54      10.495   4.358  22.473  1.00  4.21           H  
ATOM    841 2HA  GLY A  54      10.870   4.491  24.175  1.00  4.21           H  
ATOM    842  N   ALA A  55      11.485   2.108  24.389  1.00  4.19           N  
ATOM    843  CA  ALA A  55      12.001   0.744  24.495  1.00  4.19           C  
ATOM    844  C   ALA A  55      12.381   0.236  23.113  1.00  4.19           C  
ATOM    845  O   ALA A  55      13.046   0.947  22.360  1.00  4.19           O  
ATOM    846  CB  ALA A  55      10.969  -0.166  25.149  1.00  4.19           C  
ATOM    847  H   ALA A  55      11.849   2.811  25.017  1.00  4.19           H  
ATOM    848  HA  ALA A  55      12.900   0.763  25.110  1.00  4.19           H  
ATOM    849 1HB  ALA A  55      11.373  -1.173  25.250  1.00  4.19           H  
ATOM    850 2HB  ALA A  55      10.728   0.221  26.139  1.00  4.19           H  
ATOM    851 3HB  ALA A  55      10.065  -0.194  24.542  1.00  4.19           H  
ATOM    852  N   TRP A  56      11.982  -0.981  22.771  1.00  4.10           N  
ATOM    853  CA  TRP A  56      12.216  -1.451  21.421  1.00  4.10           C  
ATOM    854  C   TRP A  56      11.360  -2.654  21.078  1.00  4.10           C  
ATOM    855  O   TRP A  56      10.954  -3.429  21.948  1.00  4.10           O  
ATOM    856  CB  TRP A  56      13.691  -1.776  21.200  1.00  4.10           C  
ATOM    857  CG  TRP A  56      14.232  -2.825  22.088  1.00  4.10           C  
ATOM    858  CD1 TRP A  56      14.665  -2.669  23.370  1.00  4.10           C  
ATOM    859  CD2 TRP A  56      14.443  -4.211  21.756  1.00  4.10           C  
ATOM    860  NE1 TRP A  56      15.118  -3.864  23.861  1.00  4.10           N  
ATOM    861  CE2 TRP A  56      14.992  -4.820  22.881  1.00  4.10           C  
ATOM    862  CE3 TRP A  56      14.223  -4.968  20.607  1.00  4.10           C  
ATOM    863  CZ2 TRP A  56      15.323  -6.163  22.895  1.00  4.10           C  
ATOM    864  CZ3 TRP A  56      14.553  -6.310  20.612  1.00  4.10           C  
ATOM    865  CH2 TRP A  56      15.088  -6.896  21.728  1.00  4.10           C  
ATOM    866  H   TRP A  56      11.471  -1.561  23.413  1.00  4.10           H  
ATOM    867  HA  TRP A  56      11.950  -0.649  20.738  1.00  4.10           H  
ATOM    868 1HB  TRP A  56      13.808  -2.124  20.173  1.00  4.10           H  
ATOM    869 2HB  TRP A  56      14.299  -0.883  21.302  1.00  4.10           H  
ATOM    870  HD1 TRP A  56      14.653  -1.731  23.923  1.00  4.10           H  
ATOM    871  HE1 TRP A  56      15.491  -4.018  24.787  1.00  4.10           H  
ATOM    872  HE3 TRP A  56      13.812  -4.500  19.725  1.00  4.10           H  
ATOM    873  HZ2 TRP A  56      15.754  -6.645  23.773  1.00  4.10           H  
ATOM    874  HZ3 TRP A  56      14.380  -6.887  19.706  1.00  4.10           H  
ATOM    875  HH2 TRP A  56      15.338  -7.956  21.701  1.00  4.10           H  
ATOM    876  N   LEU A  57      11.173  -2.848  19.792  1.00  4.06           N  
ATOM    877  CA  LEU A  57      10.494  -3.985  19.230  1.00  4.06           C  
ATOM    878  C   LEU A  57      11.441  -4.861  18.458  1.00  4.06           C  
ATOM    879  O   LEU A  57      12.330  -4.363  17.747  1.00  4.06           O  
ATOM    880  CB  LEU A  57       9.470  -3.497  18.214  1.00  4.06           C  
ATOM    881  CG  LEU A  57       8.410  -2.554  18.672  1.00  4.06           C  
ATOM    882  CD1 LEU A  57       7.655  -2.094  17.428  1.00  4.06           C  
ATOM    883  CD2 LEU A  57       7.527  -3.263  19.670  1.00  4.06           C  
ATOM    884  H   LEU A  57      11.483  -2.132  19.159  1.00  4.06           H  
ATOM    885  HA  LEU A  57      10.026  -4.560  20.028  1.00  4.06           H  
ATOM    886 1HB  LEU A  57       9.996  -3.012  17.423  1.00  4.06           H  
ATOM    887 2HB  LEU A  57       8.974  -4.368  17.791  1.00  4.06           H  
ATOM    888  HG  LEU A  57       8.842  -1.679  19.146  1.00  4.06           H  
ATOM    889 1HD1 LEU A  57       6.866  -1.403  17.714  1.00  4.06           H  
ATOM    890 2HD1 LEU A  57       8.350  -1.593  16.757  1.00  4.06           H  
ATOM    891 3HD1 LEU A  57       7.232  -2.952  16.922  1.00  4.06           H  
ATOM    892 1HD2 LEU A  57       6.729  -2.595  20.000  1.00  4.06           H  
ATOM    893 2HD2 LEU A  57       7.095  -4.145  19.215  1.00  4.06           H  
ATOM    894 3HD2 LEU A  57       8.128  -3.565  20.529  1.00  4.06           H  
ATOM    895  N   SER A  58      11.215  -6.163  18.513  1.00  4.12           N  
ATOM    896  CA  SER A  58      11.912  -7.028  17.587  1.00  4.12           C  
ATOM    897  C   SER A  58      11.456  -6.649  16.213  1.00  4.12           C  
ATOM    898  O   SER A  58      10.259  -6.417  16.006  1.00  4.12           O  
ATOM    899  CB  SER A  58      11.628  -8.491  17.808  1.00  4.12           C  
ATOM    900  OG  SER A  58      12.159  -9.253  16.736  1.00  4.12           O  
ATOM    901  H   SER A  58      10.526  -6.536  19.153  1.00  4.12           H  
ATOM    902  HA  SER A  58      12.987  -6.851  17.663  1.00  4.12           H  
ATOM    903 1HB  SER A  58      12.085  -8.808  18.744  1.00  4.12           H  
ATOM    904 2HB  SER A  58      10.560  -8.661  17.887  1.00  4.12           H  
ATOM    905  HG  SER A  58      12.229 -10.156  17.069  1.00  4.12           H  
ATOM    906  N   SER A  59      12.373  -6.685  15.261  1.00  4.26           N  
ATOM    907  CA  SER A  59      12.073  -6.364  13.878  1.00  4.26           C  
ATOM    908  C   SER A  59      11.052  -7.333  13.265  1.00  4.26           C  
ATOM    909  O   SER A  59      10.457  -7.030  12.237  1.00  4.26           O  
ATOM    910  CB  SER A  59      13.354  -6.349  13.075  1.00  4.26           C  
ATOM    911  OG  SER A  59      13.910  -7.634  12.979  1.00  4.26           O  
ATOM    912  H   SER A  59      13.323  -6.914  15.519  1.00  4.26           H  
ATOM    913  HA  SER A  59      11.657  -5.358  13.850  1.00  4.26           H  
ATOM    914 1HB  SER A  59      13.159  -5.951  12.088  1.00  4.26           H  
ATOM    915 2HB  SER A  59      14.068  -5.679  13.560  1.00  4.26           H  
ATOM    916  HG  SER A  59      13.333  -8.130  12.393  1.00  4.26           H  
ATOM    917  N   ARG A  60      10.851  -8.498  13.896  1.00  4.40           N  
ATOM    918  CA  ARG A  60       9.890  -9.477  13.393  1.00  4.40           C  
ATOM    919  C   ARG A  60       8.554  -9.497  14.167  1.00  4.40           C  
ATOM    920  O   ARG A  60       7.727 -10.384  13.944  1.00  4.40           O  
ATOM    921  CB  ARG A  60      10.497 -10.871  13.448  1.00  4.40           C  
ATOM    922  CG  ARG A  60      11.734 -11.081  12.574  1.00  4.40           C  
ATOM    923  CD  ARG A  60      12.254 -12.479  12.687  1.00  4.40           C  
ATOM    924  NE  ARG A  60      13.447 -12.692  11.877  1.00  4.40           N  
ATOM    925  CZ  ARG A  60      14.108 -13.865  11.779  1.00  4.40           C  
ATOM    926  NH1 ARG A  60      13.683 -14.920  12.441  1.00  4.40           N  
ATOM    927  NH2 ARG A  60      15.184 -13.954  11.018  1.00  4.40           N  
ATOM    928  H   ARG A  60      11.363  -8.704  14.760  1.00  4.40           H  
ATOM    929  HA  ARG A  60       9.674  -9.235  12.353  1.00  4.40           H  
ATOM    930 1HB  ARG A  60      10.781 -11.093  14.476  1.00  4.40           H  
ATOM    931 2HB  ARG A  60       9.749 -11.604  13.149  1.00  4.40           H  
ATOM    932 1HG  ARG A  60      11.481 -10.887  11.531  1.00  4.40           H  
ATOM    933 2HG  ARG A  60      12.522 -10.396  12.890  1.00  4.40           H  
ATOM    934 1HD  ARG A  60      12.507 -12.687  13.727  1.00  4.40           H  
ATOM    935 2HD  ARG A  60      11.488 -13.178  12.355  1.00  4.40           H  
ATOM    936  HE  ARG A  60      13.807 -11.906  11.354  1.00  4.40           H  
ATOM    937 1HH1 ARG A  60      12.860 -14.853  13.024  1.00  4.40           H  
ATOM    938 2HH1 ARG A  60      14.179 -15.796  12.366  1.00  4.40           H  
ATOM    939 1HH2 ARG A  60      15.512 -13.145  10.510  1.00  4.40           H  
ATOM    940 2HH2 ARG A  60      15.679 -14.831  10.945  1.00  4.40           H  
ATOM    941  N   SER A  61       8.347  -8.556  15.093  1.00  4.47           N  
ATOM    942  CA  SER A  61       7.133  -8.559  15.921  1.00  4.47           C  
ATOM    943  C   SER A  61       5.862  -8.037  15.248  1.00  4.47           C  
ATOM    944  O   SER A  61       5.898  -7.326  14.239  1.00  4.47           O  
ATOM    945  CB  SER A  61       7.370  -7.766  17.189  1.00  4.47           C  
ATOM    946  OG  SER A  61       7.563  -6.415  16.908  1.00  4.47           O  
ATOM    947  H   SER A  61       9.044  -7.826  15.245  1.00  4.47           H  
ATOM    948  HA  SER A  61       6.943  -9.593  16.212  1.00  4.47           H  
ATOM    949 1HB  SER A  61       6.518  -7.879  17.853  1.00  4.47           H  
ATOM    950 2HB  SER A  61       8.239  -8.156  17.705  1.00  4.47           H  
ATOM    951  HG  SER A  61       8.471  -6.354  16.506  1.00  4.47           H  
ATOM    952  N   GLU A  62       4.725  -8.285  15.896  1.00  4.42           N  
ATOM    953  CA  GLU A  62       3.434  -7.832  15.382  1.00  4.42           C  
ATOM    954  C   GLU A  62       3.368  -6.310  15.291  1.00  4.42           C  
ATOM    955  O   GLU A  62       2.733  -5.760  14.395  1.00  4.42           O  
ATOM    956  CB  GLU A  62       2.301  -8.356  16.263  1.00  4.42           C  
ATOM    957  CG  GLU A  62       2.101  -9.882  16.208  1.00  4.42           C  
ATOM    958  CD  GLU A  62       1.668 -10.404  14.845  1.00  4.42           C  
ATOM    959  OE1 GLU A  62       0.692  -9.924  14.318  1.00  4.42           O  
ATOM    960  OE2 GLU A  62       2.338 -11.282  14.327  1.00  4.42           O  
ATOM    961  H   GLU A  62       4.751  -8.844  16.737  1.00  4.42           H  
ATOM    962  HA  GLU A  62       3.308  -8.237  14.378  1.00  4.42           H  
ATOM    963 1HB  GLU A  62       2.492  -8.077  17.300  1.00  4.42           H  
ATOM    964 2HB  GLU A  62       1.365  -7.882  15.966  1.00  4.42           H  
ATOM    965 1HG  GLU A  62       3.041 -10.363  16.480  1.00  4.42           H  
ATOM    966 2HG  GLU A  62       1.356 -10.163  16.950  1.00  4.42           H  
ATOM    967  N   ASP A  63       4.030  -5.619  16.207  1.00  4.25           N  
ATOM    968  CA  ASP A  63       4.018  -4.167  16.176  1.00  4.25           C  
ATOM    969  C   ASP A  63       4.758  -3.612  14.943  1.00  4.25           C  
ATOM    970  O   ASP A  63       4.517  -2.480  14.512  1.00  4.25           O  
ATOM    971  CB  ASP A  63       4.533  -3.609  17.493  1.00  4.25           C  
ATOM    972  CG  ASP A  63       3.504  -3.774  18.645  1.00  4.25           C  
ATOM    973  OD1 ASP A  63       2.357  -4.083  18.351  1.00  4.25           O  
ATOM    974  OD2 ASP A  63       3.853  -3.595  19.780  1.00  4.25           O  
ATOM    975  H   ASP A  63       4.550  -6.109  16.922  1.00  4.25           H  
ATOM    976  HA  ASP A  63       2.987  -3.853  16.092  1.00  4.25           H  
ATOM    977 1HB  ASP A  63       5.428  -4.143  17.755  1.00  4.25           H  
ATOM    978 2HB  ASP A  63       4.773  -2.558  17.381  1.00  4.25           H  
ATOM    979  N   VAL A  64       5.650  -4.410  14.361  1.00  4.03           N  
ATOM    980  CA  VAL A  64       6.361  -4.001  13.165  1.00  4.03           C  
ATOM    981  C   VAL A  64       5.376  -4.152  12.024  1.00  4.03           C  
ATOM    982  O   VAL A  64       5.307  -3.324  11.117  1.00  4.03           O  
ATOM    983  CB  VAL A  64       7.624  -4.822  12.949  1.00  4.03           C  
ATOM    984  CG1 VAL A  64       8.280  -4.423  11.630  1.00  4.03           C  
ATOM    985  CG2 VAL A  64       8.498  -4.596  14.138  1.00  4.03           C  
ATOM    986  H   VAL A  64       5.816  -5.350  14.707  1.00  4.03           H  
ATOM    987  HA  VAL A  64       6.647  -2.954  13.256  1.00  4.03           H  
ATOM    988  HB  VAL A  64       7.380  -5.880  12.875  1.00  4.03           H  
ATOM    989 1HG1 VAL A  64       9.183  -5.012  11.482  1.00  4.03           H  
ATOM    990 2HG1 VAL A  64       7.586  -4.611  10.810  1.00  4.03           H  
ATOM    991 3HG1 VAL A  64       8.537  -3.366  11.654  1.00  4.03           H  
ATOM    992 1HG2 VAL A  64       9.394  -5.157  14.031  1.00  4.03           H  
ATOM    993 2HG2 VAL A  64       8.725  -3.552  14.226  1.00  4.03           H  
ATOM    994 3HG2 VAL A  64       7.976  -4.913  15.023  1.00  4.03           H  
ATOM    995  N   LYS A  65       4.589  -5.221  12.069  1.00  3.84           N  
ATOM    996  CA  LYS A  65       3.571  -5.393  11.043  1.00  3.84           C  
ATOM    997  C   LYS A  65       2.610  -4.186  11.102  1.00  3.84           C  
ATOM    998  O   LYS A  65       2.163  -3.696  10.066  1.00  3.84           O  
ATOM    999  CB  LYS A  65       2.812  -6.700  11.248  1.00  3.84           C  
ATOM   1000  CG  LYS A  65       3.636  -7.950  10.995  1.00  3.84           C  
ATOM   1001  CD  LYS A  65       2.814  -9.193  11.283  1.00  3.84           C  
ATOM   1002  CE  LYS A  65       3.625 -10.468  11.127  1.00  3.84           C  
ATOM   1003  NZ  LYS A  65       2.833 -11.667  11.529  1.00  3.84           N  
ATOM   1004  H   LYS A  65       4.712  -5.902  12.823  1.00  3.84           H  
ATOM   1005  HA  LYS A  65       4.049  -5.407  10.066  1.00  3.84           H  
ATOM   1006 1HB  LYS A  65       2.421  -6.756  12.249  1.00  3.84           H  
ATOM   1007 2HB  LYS A  65       1.961  -6.726  10.573  1.00  3.84           H  
ATOM   1008 1HG  LYS A  65       3.982  -7.967   9.964  1.00  3.84           H  
ATOM   1009 2HG  LYS A  65       4.506  -7.941  11.661  1.00  3.84           H  
ATOM   1010 1HD  LYS A  65       2.430  -9.147  12.302  1.00  3.84           H  
ATOM   1011 2HD  LYS A  65       1.965  -9.233  10.604  1.00  3.84           H  
ATOM   1012 1HE  LYS A  65       3.930 -10.576  10.089  1.00  3.84           H  
ATOM   1013 2HE  LYS A  65       4.515 -10.407  11.757  1.00  3.84           H  
ATOM   1014 1HZ  LYS A  65       3.388 -12.497  11.428  1.00  3.84           H  
ATOM   1015 2HZ  LYS A  65       2.560 -11.556  12.526  1.00  3.84           H  
ATOM   1016 3HZ  LYS A  65       2.006 -11.741  10.963  1.00  3.84           H  
ATOM   1017  N   LYS A  66       2.316  -3.678  12.313  1.00  3.71           N  
ATOM   1018  CA  LYS A  66       1.447  -2.499  12.449  1.00  3.71           C  
ATOM   1019  C   LYS A  66       2.106  -1.275  11.785  1.00  3.71           C  
ATOM   1020  O   LYS A  66       1.413  -0.453  11.159  1.00  3.71           O  
ATOM   1021  CB  LYS A  66       1.157  -2.200  13.917  1.00  3.71           C  
ATOM   1022  CG  LYS A  66       0.271  -3.225  14.617  1.00  3.71           C  
ATOM   1023  CD  LYS A  66       0.135  -2.896  16.100  1.00  3.71           C  
ATOM   1024  CE  LYS A  66      -0.584  -3.997  16.861  1.00  3.71           C  
ATOM   1025  NZ  LYS A  66      -0.457  -3.804  18.334  1.00  3.71           N  
ATOM   1026  H   LYS A  66       2.673  -4.153  13.144  1.00  3.71           H  
ATOM   1027  HA  LYS A  66       0.506  -2.698  11.944  1.00  3.71           H  
ATOM   1028 1HB  LYS A  66       2.082  -2.125  14.466  1.00  3.71           H  
ATOM   1029 2HB  LYS A  66       0.660  -1.235  13.993  1.00  3.71           H  
ATOM   1030 1HG  LYS A  66      -0.714  -3.237  14.155  1.00  3.71           H  
ATOM   1031 2HG  LYS A  66       0.715  -4.214  14.514  1.00  3.71           H  
ATOM   1032 1HD  LYS A  66       1.109  -2.736  16.549  1.00  3.71           H  
ATOM   1033 2HD  LYS A  66      -0.437  -1.977  16.205  1.00  3.71           H  
ATOM   1034 1HE  LYS A  66      -1.638  -3.990  16.591  1.00  3.71           H  
ATOM   1035 2HE  LYS A  66      -0.153  -4.964  16.594  1.00  3.71           H  
ATOM   1036 1HZ  LYS A  66      -0.925  -4.543  18.825  1.00  3.71           H  
ATOM   1037 2HZ  LYS A  66       0.565  -3.837  18.547  1.00  3.71           H  
ATOM   1038 3HZ  LYS A  66      -0.837  -2.918  18.611  1.00  3.71           H  
ATOM   1039  N   LEU A  67       3.450  -1.182  11.894  1.00  3.67           N  
ATOM   1040  CA  LEU A  67       4.222  -0.103  11.266  1.00  3.67           C  
ATOM   1041  C   LEU A  67       3.918  -0.128   9.784  1.00  3.67           C  
ATOM   1042  O   LEU A  67       3.524   0.891   9.197  1.00  3.67           O  
ATOM   1043  CB  LEU A  67       5.734  -0.270  11.527  1.00  3.67           C  
ATOM   1044  CG  LEU A  67       6.648   0.770  10.944  1.00  3.67           C  
ATOM   1045  CD1 LEU A  67       6.310   2.112  11.562  1.00  3.67           C  
ATOM   1046  CD2 LEU A  67       8.101   0.348  11.230  1.00  3.67           C  
ATOM   1047  H   LEU A  67       3.942  -1.871  12.465  1.00  3.67           H  
ATOM   1048  HA  LEU A  67       3.943   0.847  11.647  1.00  3.67           H  
ATOM   1049 1HB  LEU A  67       5.903  -0.326  12.602  1.00  3.67           H  
ATOM   1050 2HB  LEU A  67       6.063  -1.178  11.091  1.00  3.67           H  
ATOM   1051  HG  LEU A  67       6.494   0.844   9.871  1.00  3.67           H  
ATOM   1052 1HD1 LEU A  67       6.951   2.876  11.162  1.00  3.67           H  
ATOM   1053 2HD1 LEU A  67       5.278   2.358  11.344  1.00  3.67           H  
ATOM   1054 3HD1 LEU A  67       6.441   2.064  12.637  1.00  3.67           H  
ATOM   1055 1HD2 LEU A  67       8.788   1.073  10.826  1.00  3.67           H  
ATOM   1056 2HD2 LEU A  67       8.251   0.272  12.307  1.00  3.67           H  
ATOM   1057 3HD2 LEU A  67       8.291  -0.623  10.770  1.00  3.67           H  
ATOM   1058  N   LYS A  68       4.037  -1.323   9.204  1.00  3.68           N  
ATOM   1059  CA  LYS A  68       3.783  -1.551   7.788  1.00  3.68           C  
ATOM   1060  C   LYS A  68       2.323  -1.293   7.375  1.00  3.68           C  
ATOM   1061  O   LYS A  68       2.060  -0.731   6.312  1.00  3.68           O  
ATOM   1062  CB  LYS A  68       4.172  -2.984   7.434  1.00  3.68           C  
ATOM   1063  CG  LYS A  68       5.680  -3.265   7.441  1.00  3.68           C  
ATOM   1064  CD  LYS A  68       5.949  -4.753   7.247  1.00  3.68           C  
ATOM   1065  CE  LYS A  68       5.530  -5.208   5.850  1.00  3.68           C  
ATOM   1066  NZ  LYS A  68       5.790  -6.651   5.632  1.00  3.68           N  
ATOM   1067  H   LYS A  68       4.350  -2.104   9.787  1.00  3.68           H  
ATOM   1068  HA  LYS A  68       4.404  -0.877   7.219  1.00  3.68           H  
ATOM   1069 1HB  LYS A  68       3.708  -3.667   8.131  1.00  3.68           H  
ATOM   1070 2HB  LYS A  68       3.791  -3.225   6.444  1.00  3.68           H  
ATOM   1071 1HG  LYS A  68       6.166  -2.709   6.638  1.00  3.68           H  
ATOM   1072 2HG  LYS A  68       6.101  -2.944   8.396  1.00  3.68           H  
ATOM   1073 1HD  LYS A  68       7.016  -4.942   7.364  1.00  3.68           H  
ATOM   1074 2HD  LYS A  68       5.408  -5.328   7.993  1.00  3.68           H  
ATOM   1075 1HE  LYS A  68       4.469  -5.011   5.710  1.00  3.68           H  
ATOM   1076 2HE  LYS A  68       6.089  -4.641   5.115  1.00  3.68           H  
ATOM   1077 1HZ  LYS A  68       5.506  -6.901   4.695  1.00  3.68           H  
ATOM   1078 2HZ  LYS A  68       6.774  -6.842   5.745  1.00  3.68           H  
ATOM   1079 3HZ  LYS A  68       5.266  -7.190   6.298  1.00  3.68           H  
ATOM   1080  N   LYS A  69       1.367  -1.695   8.219  1.00  3.69           N  
ATOM   1081  CA  LYS A  69      -0.054  -1.527   7.905  1.00  3.69           C  
ATOM   1082  C   LYS A  69      -0.531  -0.074   7.901  1.00  3.69           C  
ATOM   1083  O   LYS A  69      -1.361   0.300   7.069  1.00  3.69           O  
ATOM   1084  CB  LYS A  69      -0.917  -2.334   8.876  1.00  3.69           C  
ATOM   1085  CG  LYS A  69      -0.848  -3.857   8.689  1.00  3.69           C  
ATOM   1086  CD  LYS A  69      -1.683  -4.583   9.738  1.00  3.69           C  
ATOM   1087  CE  LYS A  69      -1.593  -6.096   9.575  1.00  3.69           C  
ATOM   1088  NZ  LYS A  69      -2.381  -6.817  10.621  1.00  3.69           N  
ATOM   1089  H   LYS A  69       1.636  -2.170   9.077  1.00  3.69           H  
ATOM   1090  HA  LYS A  69      -0.219  -1.923   6.905  1.00  3.69           H  
ATOM   1091 1HB  LYS A  69      -0.606  -2.111   9.893  1.00  3.69           H  
ATOM   1092 2HB  LYS A  69      -1.957  -2.029   8.778  1.00  3.69           H  
ATOM   1093 1HG  LYS A  69      -1.228  -4.112   7.700  1.00  3.69           H  
ATOM   1094 2HG  LYS A  69       0.179  -4.191   8.751  1.00  3.69           H  
ATOM   1095 1HD  LYS A  69      -1.318  -4.314  10.732  1.00  3.69           H  
ATOM   1096 2HD  LYS A  69      -2.723  -4.276   9.655  1.00  3.69           H  
ATOM   1097 1HE  LYS A  69      -1.973  -6.371   8.593  1.00  3.69           H  
ATOM   1098 2HE  LYS A  69      -0.547  -6.399   9.648  1.00  3.69           H  
ATOM   1099 1HZ  LYS A  69      -2.297  -7.814  10.480  1.00  3.69           H  
ATOM   1100 2HZ  LYS A  69      -2.026  -6.577  11.537  1.00  3.69           H  
ATOM   1101 3HZ  LYS A  69      -3.352  -6.549  10.555  1.00  3.69           H  
ATOM   1102  N   GLY A  70      -0.027   0.751   8.823  1.00  3.62           N  
ATOM   1103  CA  GLY A  70      -0.492   2.137   8.856  1.00  3.62           C  
ATOM   1104  C   GLY A  70       0.109   3.057   9.929  1.00  3.62           C  
ATOM   1105  O   GLY A  70      -0.128   4.265   9.886  1.00  3.62           O  
ATOM   1106  H   GLY A  70       0.646   0.396   9.501  1.00  3.62           H  
ATOM   1107 1HA  GLY A  70      -0.302   2.578   7.878  1.00  3.62           H  
ATOM   1108 2HA  GLY A  70      -1.574   2.129   8.974  1.00  3.62           H  
ATOM   1109  N   GLU A  71       0.869   2.522  10.893  1.00  3.40           N  
ATOM   1110  CA  GLU A  71       1.482   3.385  11.916  1.00  3.40           C  
ATOM   1111  C   GLU A  71       2.539   4.327  11.285  1.00  3.40           C  
ATOM   1112  O   GLU A  71       2.777   5.424  11.794  1.00  3.40           O  
ATOM   1113  CB  GLU A  71       2.024   2.544  13.074  1.00  3.40           C  
ATOM   1114  CG  GLU A  71       0.963   1.876  13.977  1.00  3.40           C  
ATOM   1115  CD  GLU A  71       0.282   2.806  14.942  1.00  3.40           C  
ATOM   1116  OE1 GLU A  71       0.998   3.402  15.739  1.00  3.40           O  
ATOM   1117  OE2 GLU A  71      -0.918   2.913  14.919  1.00  3.40           O  
ATOM   1118  H   GLU A  71       1.044   1.521  10.920  1.00  3.40           H  
ATOM   1119  HA  GLU A  71       0.700   4.017  12.333  1.00  3.40           H  
ATOM   1120 1HB  GLU A  71       2.555   1.768  12.716  1.00  3.40           H  
ATOM   1121 2HB  GLU A  71       2.689   3.147  13.688  1.00  3.40           H  
ATOM   1122 1HG  GLU A  71       0.205   1.431  13.329  1.00  3.40           H  
ATOM   1123 2HG  GLU A  71       1.435   1.066  14.527  1.00  3.40           H  
ATOM   1124  N   LYS A  72       3.209   3.882  10.201  1.00  3.06           N  
ATOM   1125  CA  LYS A  72       4.159   4.688   9.398  1.00  3.06           C  
ATOM   1126  C   LYS A  72       5.501   5.101  10.000  1.00  3.06           C  
ATOM   1127  O   LYS A  72       6.525   5.009   9.319  1.00  3.06           O  
ATOM   1128  CB  LYS A  72       3.461   5.931   8.848  1.00  3.06           C  
ATOM   1129  CG  LYS A  72       2.410   5.607   7.786  1.00  3.06           C  
ATOM   1130  CD  LYS A  72       1.709   6.851   7.294  1.00  3.06           C  
ATOM   1131  CE  LYS A  72       0.658   6.519   6.250  1.00  3.06           C  
ATOM   1132  NZ  LYS A  72      -0.084   7.738   5.813  1.00  3.06           N  
ATOM   1133  H   LYS A  72       3.039   2.926   9.885  1.00  3.06           H  
ATOM   1134  HA  LYS A  72       4.397   4.094   8.532  1.00  3.06           H  
ATOM   1135 1HB  LYS A  72       2.982   6.499   9.639  1.00  3.06           H  
ATOM   1136 2HB  LYS A  72       4.203   6.583   8.390  1.00  3.06           H  
ATOM   1137 1HG  LYS A  72       2.900   5.121   6.936  1.00  3.06           H  
ATOM   1138 2HG  LYS A  72       1.678   4.923   8.191  1.00  3.06           H  
ATOM   1139 1HD  LYS A  72       1.229   7.352   8.135  1.00  3.06           H  
ATOM   1140 2HD  LYS A  72       2.440   7.529   6.855  1.00  3.06           H  
ATOM   1141 1HE  LYS A  72       1.145   6.070   5.387  1.00  3.06           H  
ATOM   1142 2HE  LYS A  72      -0.049   5.801   6.669  1.00  3.06           H  
ATOM   1143 1HZ  LYS A  72      -0.774   7.486   5.120  1.00  3.06           H  
ATOM   1144 2HZ  LYS A  72      -0.545   8.152   6.614  1.00  3.06           H  
ATOM   1145 3HZ  LYS A  72       0.567   8.401   5.416  1.00  3.06           H  
ATOM   1146  N   THR A  73       5.506   5.618  11.216  1.00  2.64           N  
ATOM   1147  CA  THR A  73       6.762   6.082  11.812  1.00  2.64           C  
ATOM   1148  C   THR A  73       7.199   5.378  13.094  1.00  2.64           C  
ATOM   1149  O   THR A  73       6.413   5.123  14.007  1.00  2.64           O  
ATOM   1150  CB  THR A  73       6.757   7.606  12.002  1.00  2.64           C  
ATOM   1151  OG1 THR A  73       6.652   8.222  10.708  1.00  2.64           O  
ATOM   1152  CG2 THR A  73       8.043   8.090  12.685  1.00  2.64           C  
ATOM   1153  H   THR A  73       4.618   5.690  11.707  1.00  2.64           H  
ATOM   1154  HA  THR A  73       7.544   5.899  11.089  1.00  2.64           H  
ATOM   1155  HB  THR A  73       5.897   7.894  12.602  1.00  2.64           H  
ATOM   1156  HG1 THR A  73       7.464   7.976  10.177  1.00  2.64           H  
ATOM   1157 1HG2 THR A  73       8.009   9.173  12.784  1.00  2.64           H  
ATOM   1158 2HG2 THR A  73       8.133   7.646  13.671  1.00  2.64           H  
ATOM   1159 3HG2 THR A  73       8.907   7.810  12.078  1.00  2.64           H  
ATOM   1160  N   ALA A  74       8.497   5.079  13.127  1.00  2.22           N  
ATOM   1161  CA  ALA A  74       9.204   4.455  14.239  1.00  2.22           C  
ATOM   1162  C   ALA A  74      10.646   4.951  14.239  1.00  2.22           C  
ATOM   1163  O   ALA A  74      11.126   5.459  13.217  1.00  2.22           O  
ATOM   1164  CB  ALA A  74       9.180   2.938  14.139  1.00  2.22           C  
ATOM   1165  H   ALA A  74       9.034   5.320  12.310  1.00  2.22           H  
ATOM   1166  HA  ALA A  74       8.732   4.761  15.174  1.00  2.22           H  
ATOM   1167 1HB  ALA A  74       9.719   2.515  14.993  1.00  2.22           H  
ATOM   1168 2HB  ALA A  74       8.153   2.591  14.156  1.00  2.22           H  
ATOM   1169 3HB  ALA A  74       9.657   2.616  13.222  1.00  2.22           H  
ATOM   1170  N   LEU A  75      11.305   4.827  15.392  1.00  1.89           N  
ATOM   1171  CA  LEU A  75      12.724   5.146  15.551  1.00  1.89           C  
ATOM   1172  C   LEU A  75      13.550   3.870  15.574  1.00  1.89           C  
ATOM   1173  O   LEU A  75      13.319   2.994  16.400  1.00  1.89           O  
ATOM   1174  CB  LEU A  75      12.957   5.943  16.839  1.00  1.89           C  
ATOM   1175  CG  LEU A  75      14.437   6.220  17.207  1.00  1.89           C  
ATOM   1176  CD1 LEU A  75      15.084   7.110  16.154  1.00  1.89           C  
ATOM   1177  CD2 LEU A  75      14.483   6.872  18.579  1.00  1.89           C  
ATOM   1178  H   LEU A  75      10.816   4.431  16.195  1.00  1.89           H  
ATOM   1179  HA  LEU A  75      13.039   5.752  14.708  1.00  1.89           H  
ATOM   1180 1HB  LEU A  75      12.463   6.907  16.736  1.00  1.89           H  
ATOM   1181 2HB  LEU A  75      12.495   5.409  17.663  1.00  1.89           H  
ATOM   1182  HG  LEU A  75      14.988   5.276  17.233  1.00  1.89           H  
ATOM   1183 1HD1 LEU A  75      16.124   7.296  16.413  1.00  1.89           H  
ATOM   1184 2HD1 LEU A  75      15.042   6.619  15.195  1.00  1.89           H  
ATOM   1185 3HD1 LEU A  75      14.548   8.051  16.105  1.00  1.89           H  
ATOM   1186 1HD2 LEU A  75      15.519   7.063  18.858  1.00  1.89           H  
ATOM   1187 2HD2 LEU A  75      13.935   7.815  18.552  1.00  1.89           H  
ATOM   1188 3HD2 LEU A  75      14.025   6.207  19.312  1.00  1.89           H  
ATOM   1189  N   ILE A  76      14.498   3.738  14.668  1.00  1.67           N  
ATOM   1190  CA  ILE A  76      15.277   2.520  14.611  1.00  1.67           C  
ATOM   1191  C   ILE A  76      16.723   2.696  14.977  1.00  1.67           C  
ATOM   1192  O   ILE A  76      17.447   3.463  14.349  1.00  1.67           O  
ATOM   1193  CB  ILE A  76      15.196   1.890  13.224  1.00  1.67           C  
ATOM   1194  CG1 ILE A  76      13.808   1.560  12.940  1.00  1.67           C  
ATOM   1195  CG2 ILE A  76      16.071   0.671  13.143  1.00  1.67           C  
ATOM   1196  CD1 ILE A  76      13.092   2.581  12.205  1.00  1.67           C  
ATOM   1197  H   ILE A  76      14.662   4.484  14.006  1.00  1.67           H  
ATOM   1198  HA  ILE A  76      14.846   1.815  15.308  1.00  1.67           H  
ATOM   1199  HB  ILE A  76      15.515   2.612  12.482  1.00  1.67           H  
ATOM   1200 1HG1 ILE A  76      13.772   0.633  12.376  1.00  1.67           H  
ATOM   1201 2HG1 ILE A  76      13.310   1.423  13.886  1.00  1.67           H  
ATOM   1202 1HG2 ILE A  76      15.991   0.244  12.149  1.00  1.67           H  
ATOM   1203 2HG2 ILE A  76      17.093   0.949  13.340  1.00  1.67           H  
ATOM   1204 3HG2 ILE A  76      15.752  -0.051  13.884  1.00  1.67           H  
ATOM   1205 1HD1 ILE A  76      12.065   2.260  12.055  1.00  1.67           H  
ATOM   1206 2HD1 ILE A  76      13.099   3.525  12.750  1.00  1.67           H  
ATOM   1207 3HD1 ILE A  76      13.583   2.717  11.245  1.00  1.67           H  
ATOM   1208  N   GLU A  77      17.149   1.963  15.987  1.00  1.57           N  
ATOM   1209  CA  GLU A  77      18.548   1.979  16.360  1.00  1.57           C  
ATOM   1210  C   GLU A  77      19.190   0.805  15.653  1.00  1.57           C  
ATOM   1211  O   GLU A  77      18.608  -0.284  15.608  1.00  1.57           O  
ATOM   1212  CB  GLU A  77      18.752   1.914  17.874  1.00  1.57           C  
ATOM   1213  CG  GLU A  77      20.214   1.981  18.316  1.00  1.57           C  
ATOM   1214  CD  GLU A  77      20.389   1.950  19.818  1.00  1.57           C  
ATOM   1215  OE1 GLU A  77      19.403   1.956  20.518  1.00  1.57           O  
ATOM   1216  OE2 GLU A  77      21.513   1.917  20.262  1.00  1.57           O  
ATOM   1217  H   GLU A  77      16.482   1.357  16.471  1.00  1.57           H  
ATOM   1218  HA  GLU A  77      19.015   2.893  15.992  1.00  1.57           H  
ATOM   1219 1HB  GLU A  77      18.218   2.737  18.346  1.00  1.57           H  
ATOM   1220 2HB  GLU A  77      18.339   0.996  18.257  1.00  1.57           H  
ATOM   1221 1HG  GLU A  77      20.749   1.131  17.888  1.00  1.57           H  
ATOM   1222 2HG  GLU A  77      20.661   2.892  17.914  1.00  1.57           H  
ATOM   1223  N   ILE A  78      20.346   1.025  15.055  1.00  1.58           N  
ATOM   1224  CA  ILE A  78      21.046  -0.040  14.362  1.00  1.58           C  
ATOM   1225  C   ILE A  78      22.378  -0.369  15.011  1.00  1.58           C  
ATOM   1226  O   ILE A  78      23.236   0.500  15.193  1.00  1.58           O  
ATOM   1227  CB  ILE A  78      21.283   0.337  12.904  1.00  1.58           C  
ATOM   1228  CG1 ILE A  78      19.984   0.620  12.248  1.00  1.58           C  
ATOM   1229  CG2 ILE A  78      22.015  -0.774  12.170  1.00  1.58           C  
ATOM   1230  CD1 ILE A  78      19.572   2.056  12.249  1.00  1.58           C  
ATOM   1231  H   ILE A  78      20.740   1.966  15.065  1.00  1.58           H  
ATOM   1232  HA  ILE A  78      20.430  -0.935  14.388  1.00  1.58           H  
ATOM   1233  HB  ILE A  78      21.852   1.229  12.884  1.00  1.58           H  
ATOM   1234 1HG1 ILE A  78      20.028   0.263  11.228  1.00  1.58           H  
ATOM   1235 2HG1 ILE A  78      19.228   0.072  12.781  1.00  1.58           H  
ATOM   1236 1HG2 ILE A  78      22.179  -0.482  11.137  1.00  1.58           H  
ATOM   1237 2HG2 ILE A  78      22.974  -0.959  12.651  1.00  1.58           H  
ATOM   1238 3HG2 ILE A  78      21.415  -1.681  12.203  1.00  1.58           H  
ATOM   1239 1HD1 ILE A  78      18.605   2.150  11.779  1.00  1.58           H  
ATOM   1240 2HD1 ILE A  78      19.499   2.406  13.258  1.00  1.58           H  
ATOM   1241 3HD1 ILE A  78      20.300   2.655  11.712  1.00  1.58           H  
ATOM   1242  N   ALA A  79      22.547  -1.635  15.366  1.00  1.66           N  
ATOM   1243  CA  ALA A  79      23.771  -2.102  15.994  1.00  1.66           C  
ATOM   1244  C   ALA A  79      24.459  -3.122  15.113  1.00  1.66           C  
ATOM   1245  O   ALA A  79      23.812  -3.777  14.290  1.00  1.66           O  
ATOM   1246  CB  ALA A  79      23.484  -2.710  17.346  1.00  1.66           C  
ATOM   1247  H   ALA A  79      21.786  -2.293  15.195  1.00  1.66           H  
ATOM   1248  HA  ALA A  79      24.440  -1.250  16.120  1.00  1.66           H  
ATOM   1249 1HB  ALA A  79      24.420  -3.034  17.802  1.00  1.66           H  
ATOM   1250 2HB  ALA A  79      22.999  -1.972  17.987  1.00  1.66           H  
ATOM   1251 3HB  ALA A  79      22.840  -3.565  17.210  1.00  1.66           H  
ATOM   1252  N   SER A  80      25.767  -3.255  15.285  1.00  1.80           N  
ATOM   1253  CA  SER A  80      26.522  -4.264  14.561  1.00  1.80           C  
ATOM   1254  C   SER A  80      27.868  -4.459  15.234  1.00  1.80           C  
ATOM   1255  O   SER A  80      27.964  -5.194  16.217  1.00  1.80           O  
ATOM   1256  OXT SER A  80      28.688  -3.558  15.078  1.00  1.80           O  
ATOM   1257  CB  SER A  80      26.724  -3.845  13.126  1.00  1.80           C  
ATOM   1258  OG  SER A  80      27.399  -4.837  12.402  1.00  1.80           O  
ATOM   1259  H   SER A  80      26.245  -2.662  15.951  1.00  1.80           H  
ATOM   1260  HA  SER A  80      25.973  -5.208  14.583  1.00  1.80           H  
ATOM   1261 1HB  SER A  80      25.775  -3.652  12.683  1.00  1.80           H  
ATOM   1262 2HB  SER A  80      27.294  -2.920  13.096  1.00  1.80           H  
ATOM   1263  HG  SER A  80      26.746  -5.576  12.304  1.00  1.80           H  
TER    1264
ENDMDL

