REMARK ID 642582 MODEL 1 sci-29
PFRMAT TS
TARGET sci-29
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   PHE A   1       1.801   0.406  -2.262  1.00  3.13           N  
ATOM      2  CA  PHE A   1       3.119   0.789  -1.766  1.00  3.13           C  
ATOM      3  C   PHE A   1       3.177   2.110  -1.016  1.00  3.13           C  
ATOM      4  O   PHE A   1       3.926   2.228  -0.045  1.00  3.13           O  
ATOM      5  CB  PHE A   1       4.168   0.850  -2.860  1.00  3.13           C  
ATOM      6  CG  PHE A   1       5.504   1.227  -2.267  1.00  3.13           C  
ATOM      7  CD1 PHE A   1       6.225   0.311  -1.521  1.00  3.13           C  
ATOM      8  CD2 PHE A   1       6.024   2.503  -2.430  1.00  3.13           C  
ATOM      9  CE1 PHE A   1       7.432   0.654  -0.946  1.00  3.13           C  
ATOM     10  CE2 PHE A   1       7.236   2.847  -1.861  1.00  3.13           C  
ATOM     11  CZ  PHE A   1       7.937   1.923  -1.116  1.00  3.13           C  
ATOM     12 1H   PHE A   1       1.738  -0.602  -2.283  1.00  3.13           H  
ATOM     13 2H   PHE A   1       1.086   0.774  -1.654  1.00  3.13           H  
ATOM     14 3H   PHE A   1       1.673   0.766  -3.197  1.00  3.13           H  
ATOM     15  HA  PHE A   1       3.439   0.011  -1.069  1.00  3.13           H  
ATOM     16 1HB  PHE A   1       4.261  -0.119  -3.348  1.00  3.13           H  
ATOM     17 2HB  PHE A   1       3.893   1.589  -3.610  1.00  3.13           H  
ATOM     18  HD1 PHE A   1       5.823  -0.694  -1.380  1.00  3.13           H  
ATOM     19  HD2 PHE A   1       5.465   3.237  -3.011  1.00  3.13           H  
ATOM     20  HE1 PHE A   1       7.979  -0.084  -0.357  1.00  3.13           H  
ATOM     21  HE2 PHE A   1       7.636   3.854  -1.993  1.00  3.13           H  
ATOM     22  HZ  PHE A   1       8.889   2.199  -0.663  1.00  3.13           H  
ATOM     23  N   VAL A   2       2.409   3.127  -1.417  1.00  2.81           N  
ATOM     24  CA  VAL A   2       2.562   4.413  -0.721  1.00  2.81           C  
ATOM     25  C   VAL A   2       2.355   4.313   0.791  1.00  2.81           C  
ATOM     26  O   VAL A   2       2.951   5.076   1.553  1.00  2.81           O  
ATOM     27  CB  VAL A   2       1.603   5.478  -1.283  1.00  2.81           C  
ATOM     28  CG1 VAL A   2       0.140   5.161  -0.933  1.00  2.81           C  
ATOM     29  CG2 VAL A   2       2.002   6.827  -0.698  1.00  2.81           C  
ATOM     30  H   VAL A   2       1.775   3.061  -2.198  1.00  2.81           H  
ATOM     31  HA  VAL A   2       3.577   4.766  -0.904  1.00  2.81           H  
ATOM     32  HB  VAL A   2       1.688   5.498  -2.369  1.00  2.81           H  
ATOM     33 1HG1 VAL A   2      -0.503   5.933  -1.354  1.00  2.81           H  
ATOM     34 2HG1 VAL A   2      -0.137   4.196  -1.349  1.00  2.81           H  
ATOM     35 3HG1 VAL A   2       0.003   5.146   0.145  1.00  2.81           H  
ATOM     36 1HG2 VAL A   2       1.348   7.604  -1.091  1.00  2.81           H  
ATOM     37 2HG2 VAL A   2       1.906   6.785   0.383  1.00  2.81           H  
ATOM     38 3HG2 VAL A   2       3.036   7.052  -0.963  1.00  2.81           H  
ATOM     39  N   ASN A   3       1.554   3.355   1.249  1.00  2.44           N  
ATOM     40  CA  ASN A   3       1.374   3.204   2.677  1.00  2.44           C  
ATOM     41  C   ASN A   3       2.698   2.814   3.333  1.00  2.44           C  
ATOM     42  O   ASN A   3       2.983   3.252   4.443  1.00  2.44           O  
ATOM     43  CB  ASN A   3       0.315   2.168   2.967  1.00  2.44           C  
ATOM     44  CG  ASN A   3      -1.065   2.662   2.632  1.00  2.44           C  
ATOM     45  OD1 ASN A   3      -1.314   3.872   2.548  1.00  2.44           O  
ATOM     46  ND2 ASN A   3      -1.974   1.743   2.432  1.00  2.44           N  
ATOM     47  H   ASN A   3       1.071   2.751   0.606  1.00  2.44           H  
ATOM     48  HA  ASN A   3       1.066   4.163   3.096  1.00  2.44           H  
ATOM     49 1HB  ASN A   3       0.522   1.265   2.392  1.00  2.44           H  
ATOM     50 2HB  ASN A   3       0.350   1.899   4.023  1.00  2.44           H  
ATOM     51 1HD2 ASN A   3      -2.911   2.008   2.203  1.00  2.44           H  
ATOM     52 2HD2 ASN A   3      -1.734   0.776   2.508  1.00  2.44           H  
ATOM     53  N   GLN A   4       3.512   1.997   2.636  1.00  2.07           N  
ATOM     54  CA  GLN A   4       4.802   1.524   3.140  1.00  2.07           C  
ATOM     55  C   GLN A   4       5.814   2.648   3.101  1.00  2.07           C  
ATOM     56  O   GLN A   4       6.700   2.735   3.948  1.00  2.07           O  
ATOM     57  CB  GLN A   4       5.309   0.315   2.350  1.00  2.07           C  
ATOM     58  CG  GLN A   4       4.489  -0.944   2.575  1.00  2.07           C  
ATOM     59  CD  GLN A   4       5.024  -2.151   1.820  1.00  2.07           C  
ATOM     60  OE1 GLN A   4       5.657  -2.033   0.770  1.00  2.07           O  
ATOM     61  NE2 GLN A   4       4.771  -3.336   2.360  1.00  2.07           N  
ATOM     62  H   GLN A   4       3.253   1.732   1.697  1.00  2.07           H  
ATOM     63  HA  GLN A   4       4.678   1.211   4.173  1.00  2.07           H  
ATOM     64 1HB  GLN A   4       5.284   0.546   1.291  1.00  2.07           H  
ATOM     65 2HB  GLN A   4       6.339   0.113   2.609  1.00  2.07           H  
ATOM     66 1HG  GLN A   4       4.500  -1.175   3.642  1.00  2.07           H  
ATOM     67 2HG  GLN A   4       3.470  -0.754   2.244  1.00  2.07           H  
ATOM     68 1HE2 GLN A   4       5.098  -4.172   1.909  1.00  2.07           H  
ATOM     69 2HE2 GLN A   4       4.254  -3.400   3.211  1.00  2.07           H  
ATOM     70  N   HIS A   5       5.674   3.523   2.111  1.00  1.76           N  
ATOM     71  CA  HIS A   5       6.550   4.680   1.979  1.00  1.76           C  
ATOM     72  C   HIS A   5       6.371   5.597   3.187  1.00  1.76           C  
ATOM     73  O   HIS A   5       7.332   5.934   3.899  1.00  1.76           O  
ATOM     74  CB  HIS A   5       6.207   5.458   0.701  1.00  1.76           C  
ATOM     75  CG  HIS A   5       7.003   6.690   0.454  1.00  1.76           C  
ATOM     76  ND1 HIS A   5       8.317   6.668   0.023  1.00  1.76           N  
ATOM     77  CD2 HIS A   5       6.662   7.996   0.563  1.00  1.76           C  
ATOM     78  CE1 HIS A   5       8.748   7.911  -0.123  1.00  1.76           C  
ATOM     79  NE2 HIS A   5       7.764   8.735   0.198  1.00  1.76           N  
ATOM     80  H   HIS A   5       4.937   3.355   1.424  1.00  1.76           H  
ATOM     81  HA  HIS A   5       7.589   4.360   1.935  1.00  1.76           H  
ATOM     82 1HB  HIS A   5       6.297   4.808  -0.150  1.00  1.76           H  
ATOM     83 2HB  HIS A   5       5.174   5.765   0.745  1.00  1.76           H  
ATOM     84  HD2 HIS A   5       5.691   8.384   0.878  1.00  1.76           H  
ATOM     85  HE1 HIS A   5       9.744   8.205  -0.453  1.00  1.76           H  
ATOM     86  HE2 HIS A   5       7.808   9.744   0.179  1.00  1.76           H  
ATOM     87  N   LEU A   6       5.116   5.977   3.429  1.00  1.51           N  
ATOM     88  CA  LEU A   6       4.801   6.887   4.513  1.00  1.51           C  
ATOM     89  C   LEU A   6       5.094   6.229   5.851  1.00  1.51           C  
ATOM     90  O   LEU A   6       5.718   6.824   6.738  1.00  1.51           O  
ATOM     91  CB  LEU A   6       3.325   7.245   4.403  1.00  1.51           C  
ATOM     92  CG  LEU A   6       2.975   8.062   3.155  1.00  1.51           C  
ATOM     93  CD1 LEU A   6       1.470   8.187   3.041  1.00  1.51           C  
ATOM     94  CD2 LEU A   6       3.649   9.412   3.231  1.00  1.51           C  
ATOM     95  H   LEU A   6       4.369   5.642   2.818  1.00  1.51           H  
ATOM     96  HA  LEU A   6       5.412   7.782   4.414  1.00  1.51           H  
ATOM     97 1HB  LEU A   6       2.745   6.318   4.364  1.00  1.51           H  
ATOM     98 2HB  LEU A   6       3.028   7.809   5.286  1.00  1.51           H  
ATOM     99  HG  LEU A   6       3.335   7.536   2.270  1.00  1.51           H  
ATOM    100 1HD1 LEU A   6       1.219   8.752   2.144  1.00  1.51           H  
ATOM    101 2HD1 LEU A   6       1.032   7.187   2.976  1.00  1.51           H  
ATOM    102 3HD1 LEU A   6       1.079   8.701   3.916  1.00  1.51           H  
ATOM    103 1HD2 LEU A   6       3.410   9.986   2.335  1.00  1.51           H  
ATOM    104 2HD2 LEU A   6       3.296   9.948   4.113  1.00  1.51           H  
ATOM    105 3HD2 LEU A   6       4.729   9.275   3.297  1.00  1.51           H  
ATOM    106  N   CYS A   7       4.715   4.965   5.966  1.00  1.33           N  
ATOM    107  CA  CYS A   7       4.953   4.192   7.168  1.00  1.33           C  
ATOM    108  C   CYS A   7       6.438   4.100   7.467  1.00  1.33           C  
ATOM    109  O   CYS A   7       6.853   4.339   8.598  1.00  1.33           O  
ATOM    110  CB  CYS A   7       4.364   2.805   7.019  1.00  1.33           C  
ATOM    111  SG  CYS A   7       4.647   1.731   8.391  1.00  1.33           S  
ATOM    112  H   CYS A   7       4.213   4.514   5.208  1.00  1.33           H  
ATOM    113  HA  CYS A   7       4.460   4.688   8.002  1.00  1.33           H  
ATOM    114 1HB  CYS A   7       3.289   2.883   6.874  1.00  1.33           H  
ATOM    115 2HB  CYS A   7       4.778   2.343   6.131  1.00  1.33           H  
ATOM    116  N   GLY A   8       7.244   3.769   6.459  1.00  1.21           N  
ATOM    117  CA  GLY A   8       8.678   3.663   6.639  1.00  1.21           C  
ATOM    118  C   GLY A   8       9.250   4.964   7.181  1.00  1.21           C  
ATOM    119  O   GLY A   8      10.073   4.945   8.096  1.00  1.21           O  
ATOM    120  H   GLY A   8       6.867   3.564   5.541  1.00  1.21           H  
ATOM    121 1HA  GLY A   8       8.909   2.846   7.310  1.00  1.21           H  
ATOM    122 2HA  GLY A   8       9.137   3.429   5.679  1.00  1.21           H  
ATOM    123  N   SER A   9       8.771   6.112   6.686  1.00  1.13           N  
ATOM    124  CA  SER A   9       9.273   7.380   7.207  1.00  1.13           C  
ATOM    125  C   SER A   9       8.956   7.501   8.700  1.00  1.13           C  
ATOM    126  O   SER A   9       9.801   7.942   9.495  1.00  1.13           O  
ATOM    127  CB  SER A   9       8.673   8.549   6.448  1.00  1.13           C  
ATOM    128  OG  SER A   9       9.099   8.554   5.107  1.00  1.13           O  
ATOM    129  H   SER A   9       8.095   6.096   5.916  1.00  1.13           H  
ATOM    130  HA  SER A   9      10.356   7.401   7.083  1.00  1.13           H  
ATOM    131 1HB  SER A   9       7.588   8.490   6.486  1.00  1.13           H  
ATOM    132 2HB  SER A   9       8.964   9.478   6.929  1.00  1.13           H  
ATOM    133  HG  SER A   9       8.728   7.747   4.708  1.00  1.13           H  
ATOM    134  N   HIS A  10       7.752   7.061   9.085  1.00  1.07           N  
ATOM    135  CA  HIS A  10       7.330   7.119  10.478  1.00  1.07           C  
ATOM    136  C   HIS A  10       8.130   6.126  11.323  1.00  1.07           C  
ATOM    137  O   HIS A  10       8.470   6.425  12.467  1.00  1.07           O  
ATOM    138  CB  HIS A  10       5.824   6.838  10.611  1.00  1.07           C  
ATOM    139  CG  HIS A  10       4.933   7.954  10.096  1.00  1.07           C  
ATOM    140  ND1 HIS A  10       4.910   9.211  10.670  1.00  1.07           N  
ATOM    141  CD2 HIS A  10       4.033   7.990   9.080  1.00  1.07           C  
ATOM    142  CE1 HIS A  10       4.040   9.971  10.024  1.00  1.07           C  
ATOM    143  NE2 HIS A  10       3.493   9.255   9.058  1.00  1.07           N  
ATOM    144  H   HIS A  10       7.103   6.713   8.374  1.00  1.07           H  
ATOM    145  HA  HIS A  10       7.520   8.116  10.873  1.00  1.07           H  
ATOM    146 1HB  HIS A  10       5.575   5.931  10.067  1.00  1.07           H  
ATOM    147 2HB  HIS A  10       5.582   6.664  11.657  1.00  1.07           H  
ATOM    148  HD1 HIS A  10       5.455   9.516  11.453  1.00  1.07           H  
ATOM    149  HD2 HIS A  10       3.704   7.245   8.357  1.00  1.07           H  
ATOM    150  HE1 HIS A  10       3.877  11.005  10.328  1.00  1.07           H  
ATOM    151  N   LEU A  11       8.448   4.960  10.761  1.00  1.02           N  
ATOM    152  CA  LEU A  11       9.239   3.955  11.459  1.00  1.02           C  
ATOM    153  C   LEU A  11      10.646   4.456  11.731  1.00  1.02           C  
ATOM    154  O   LEU A  11      11.196   4.205  12.801  1.00  1.02           O  
ATOM    155  CB  LEU A  11       9.264   2.661  10.661  1.00  1.02           C  
ATOM    156  CG  LEU A  11       7.951   1.931  10.632  1.00  1.02           C  
ATOM    157  CD1 LEU A  11       8.032   0.829   9.656  1.00  1.02           C  
ATOM    158  CD2 LEU A  11       7.652   1.403  12.019  1.00  1.02           C  
ATOM    159  H   LEU A  11       8.113   4.765   9.821  1.00  1.02           H  
ATOM    160  HA  LEU A  11       8.759   3.750  12.413  1.00  1.02           H  
ATOM    161 1HB  LEU A  11       9.533   2.894   9.640  1.00  1.02           H  
ATOM    162 2HB  LEU A  11      10.020   1.996  11.078  1.00  1.02           H  
ATOM    163  HG  LEU A  11       7.158   2.606  10.327  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11       7.094   0.303   9.634  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11       8.236   1.226   8.680  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11       8.810   0.156   9.937  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11       6.703   0.888  11.998  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11       8.439   0.715  12.329  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11       7.597   2.232  12.723  1.00  1.02           H  
ATOM    170  N   VAL A  12      11.222   5.209  10.796  1.00  0.97           N  
ATOM    171  CA  VAL A  12      12.547   5.757  11.039  1.00  0.97           C  
ATOM    172  C   VAL A  12      12.471   6.710  12.227  1.00  0.97           C  
ATOM    173  O   VAL A  12      13.280   6.620  13.157  1.00  0.97           O  
ATOM    174  CB  VAL A  12      13.075   6.500   9.795  1.00  0.97           C  
ATOM    175  CG1 VAL A  12      14.335   7.232  10.126  1.00  0.97           C  
ATOM    176  CG2 VAL A  12      13.354   5.504   8.691  1.00  0.97           C  
ATOM    177  H   VAL A  12      10.747   5.369   9.905  1.00  0.97           H  
ATOM    178  HA  VAL A  12      13.229   4.940  11.279  1.00  0.97           H  
ATOM    179  HB  VAL A  12      12.330   7.227   9.469  1.00  0.97           H  
ATOM    180 1HG1 VAL A  12      14.692   7.761   9.243  1.00  0.97           H  
ATOM    181 2HG1 VAL A  12      14.132   7.944  10.919  1.00  0.97           H  
ATOM    182 3HG1 VAL A  12      15.079   6.526  10.443  1.00  0.97           H  
ATOM    183 1HG2 VAL A  12      13.721   6.027   7.812  1.00  0.97           H  
ATOM    184 2HG2 VAL A  12      14.103   4.788   9.029  1.00  0.97           H  
ATOM    185 3HG2 VAL A  12      12.446   4.984   8.442  1.00  0.97           H  
ATOM    186  N   GLU A  13      11.469   7.601  12.229  1.00  0.93           N  
ATOM    187  CA  GLU A  13      11.328   8.510  13.361  1.00  0.93           C  
ATOM    188  C   GLU A  13      11.108   7.732  14.658  1.00  0.93           C  
ATOM    189  O   GLU A  13      11.722   8.043  15.684  1.00  0.93           O  
ATOM    190  CB  GLU A  13      10.180   9.507  13.156  1.00  0.93           C  
ATOM    191  CG  GLU A  13      10.043  10.520  14.321  1.00  0.93           C  
ATOM    192  CD  GLU A  13       8.959  11.573  14.128  1.00  0.93           C  
ATOM    193  OE1 GLU A  13       8.285  11.546  13.127  1.00  0.93           O  
ATOM    194  OE2 GLU A  13       8.822  12.413  14.989  1.00  0.93           O  
ATOM    195  H   GLU A  13      10.822   7.649  11.437  1.00  0.93           H  
ATOM    196  HA  GLU A  13      12.250   9.078  13.461  1.00  0.93           H  
ATOM    197 1HB  GLU A  13      10.337  10.060  12.229  1.00  0.93           H  
ATOM    198 2HB  GLU A  13       9.239   8.964  13.059  1.00  0.93           H  
ATOM    199 1HG  GLU A  13       9.825   9.960  15.231  1.00  0.93           H  
ATOM    200 2HG  GLU A  13      11.001  11.017  14.462  1.00  0.93           H  
ATOM    201  N   ALA A  14      10.244   6.712  14.615  1.00  0.90           N  
ATOM    202  CA  ALA A  14       9.954   5.921  15.799  1.00  0.90           C  
ATOM    203  C   ALA A  14      11.206   5.253  16.330  1.00  0.90           C  
ATOM    204  O   ALA A  14      11.417   5.213  17.544  1.00  0.90           O  
ATOM    205  CB  ALA A  14       8.904   4.874  15.498  1.00  0.90           C  
ATOM    206  H   ALA A  14       9.758   6.502  13.747  1.00  0.90           H  
ATOM    207  HA  ALA A  14       9.574   6.594  16.563  1.00  0.90           H  
ATOM    208 1HB  ALA A  14       8.683   4.332  16.401  1.00  0.90           H  
ATOM    209 2HB  ALA A  14       8.001   5.360  15.132  1.00  0.90           H  
ATOM    210 3HB  ALA A  14       9.283   4.194  14.739  1.00  0.90           H  
ATOM    211  N   LEU A  15      12.063   4.755  15.433  1.00  0.87           N  
ATOM    212  CA  LEU A  15      13.287   4.141  15.894  1.00  0.87           C  
ATOM    213  C   LEU A  15      14.194   5.176  16.536  1.00  0.87           C  
ATOM    214  O   LEU A  15      14.772   4.918  17.587  1.00  0.87           O  
ATOM    215  CB  LEU A  15      13.994   3.369  14.802  1.00  0.87           C  
ATOM    216  CG  LEU A  15      13.288   2.076  14.358  1.00  0.87           C  
ATOM    217  CD1 LEU A  15      14.065   1.464  13.230  1.00  0.87           C  
ATOM    218  CD2 LEU A  15      13.177   1.122  15.540  1.00  0.87           C  
ATOM    219  H   LEU A  15      11.850   4.786  14.436  1.00  0.87           H  
ATOM    220  HA  LEU A  15      13.032   3.399  16.629  1.00  0.87           H  
ATOM    221 1HB  LEU A  15      14.101   4.017  13.930  1.00  0.87           H  
ATOM    222 2HB  LEU A  15      14.972   3.094  15.164  1.00  0.87           H  
ATOM    223  HG  LEU A  15      12.293   2.316  13.994  1.00  0.87           H  
ATOM    224 1HD1 LEU A  15      13.584   0.567  12.884  1.00  0.87           H  
ATOM    225 2HD1 LEU A  15      14.125   2.185  12.435  1.00  0.87           H  
ATOM    226 3HD1 LEU A  15      15.057   1.218  13.581  1.00  0.87           H  
ATOM    227 1HD2 LEU A  15      12.668   0.209  15.229  1.00  0.87           H  
ATOM    228 2HD2 LEU A  15      14.174   0.869  15.915  1.00  0.87           H  
ATOM    229 3HD2 LEU A  15      12.609   1.596  16.334  1.00  0.87           H  
ATOM    230  N   TYR A  16      14.253   6.390  15.991  1.00  0.84           N  
ATOM    231  CA  TYR A  16      15.079   7.388  16.660  1.00  0.84           C  
ATOM    232  C   TYR A  16      14.558   7.617  18.079  1.00  0.84           C  
ATOM    233  O   TYR A  16      15.333   7.675  19.038  1.00  0.84           O  
ATOM    234  CB  TYR A  16      15.100   8.715  15.880  1.00  0.84           C  
ATOM    235  CG  TYR A  16      16.093   8.763  14.730  1.00  0.84           C  
ATOM    236  CD1 TYR A  16      15.661   8.891  13.420  1.00  0.84           C  
ATOM    237  CD2 TYR A  16      17.455   8.698  15.005  1.00  0.84           C  
ATOM    238  CE1 TYR A  16      16.584   8.942  12.391  1.00  0.84           C  
ATOM    239  CE2 TYR A  16      18.373   8.747  13.975  1.00  0.84           C  
ATOM    240  CZ  TYR A  16      17.939   8.866  12.672  1.00  0.84           C  
ATOM    241  OH  TYR A  16      18.853   8.914  11.645  1.00  0.84           O  
ATOM    242  H   TYR A  16      13.766   6.597  15.116  1.00  0.84           H  
ATOM    243  HA  TYR A  16      16.096   7.009  16.732  1.00  0.84           H  
ATOM    244 1HB  TYR A  16      14.109   8.905  15.472  1.00  0.84           H  
ATOM    245 2HB  TYR A  16      15.329   9.530  16.563  1.00  0.84           H  
ATOM    246  HD1 TYR A  16      14.597   8.948  13.202  1.00  0.84           H  
ATOM    247  HD2 TYR A  16      17.798   8.603  16.037  1.00  0.84           H  
ATOM    248  HE1 TYR A  16      16.248   9.041  11.362  1.00  0.84           H  
ATOM    249  HE2 TYR A  16      19.440   8.690  14.194  1.00  0.84           H  
ATOM    250  HH  TYR A  16      18.390   8.997  10.808  1.00  0.84           H  
ATOM    251  N   LEU A  17      13.238   7.650  18.235  1.00  0.81           N  
ATOM    252  CA  LEU A  17      12.627   7.863  19.540  1.00  0.81           C  
ATOM    253  C   LEU A  17      12.885   6.724  20.542  1.00  0.81           C  
ATOM    254  O   LEU A  17      13.013   6.987  21.742  1.00  0.81           O  
ATOM    255  CB  LEU A  17      11.125   8.084  19.364  1.00  0.81           C  
ATOM    256  CG  LEU A  17      10.757   9.393  18.634  1.00  0.81           C  
ATOM    257  CD1 LEU A  17       9.266   9.420  18.337  1.00  0.81           C  
ATOM    258  CD2 LEU A  17      11.167  10.573  19.490  1.00  0.81           C  
ATOM    259  H   LEU A  17      12.643   7.580  17.405  1.00  0.81           H  
ATOM    260  HA  LEU A  17      13.052   8.772  19.958  1.00  0.81           H  
ATOM    261 1HB  LEU A  17      10.716   7.258  18.797  1.00  0.81           H  
ATOM    262 2HB  LEU A  17      10.656   8.094  20.345  1.00  0.81           H  
ATOM    263  HG  LEU A  17      11.287   9.440  17.685  1.00  0.81           H  
ATOM    264 1HD1 LEU A  17       9.019  10.344  17.807  1.00  0.81           H  
ATOM    265 2HD1 LEU A  17       9.006   8.571  17.713  1.00  0.81           H  
ATOM    266 3HD1 LEU A  17       8.707   9.373  19.268  1.00  0.81           H  
ATOM    267 1HD2 LEU A  17      10.919  11.499  18.969  1.00  0.81           H  
ATOM    268 2HD2 LEU A  17      10.637  10.537  20.442  1.00  0.81           H  
ATOM    269 3HD2 LEU A  17      12.242  10.532  19.670  1.00  0.81           H  
ATOM    270  N   VAL A  18      12.977   5.466  20.074  1.00  0.79           N  
ATOM    271  CA  VAL A  18      13.196   4.360  21.016  1.00  0.79           C  
ATOM    272  C   VAL A  18      14.654   3.876  21.080  1.00  0.79           C  
ATOM    273  O   VAL A  18      15.013   3.143  22.008  1.00  0.79           O  
ATOM    274  CB  VAL A  18      12.309   3.133  20.682  1.00  0.79           C  
ATOM    275  CG1 VAL A  18      10.841   3.520  20.692  1.00  0.79           C  
ATOM    276  CG2 VAL A  18      12.691   2.555  19.373  1.00  0.79           C  
ATOM    277  H   VAL A  18      12.835   5.288  19.077  1.00  0.79           H  
ATOM    278  HA  VAL A  18      12.914   4.708  22.008  1.00  0.79           H  
ATOM    279  HB  VAL A  18      12.453   2.379  21.455  1.00  0.79           H  
ATOM    280 1HG1 VAL A  18      10.238   2.636  20.480  1.00  0.79           H  
ATOM    281 2HG1 VAL A  18      10.576   3.920  21.670  1.00  0.79           H  
ATOM    282 3HG1 VAL A  18      10.661   4.278  19.925  1.00  0.79           H  
ATOM    283 1HG2 VAL A  18      12.077   1.687  19.150  1.00  0.79           H  
ATOM    284 2HG2 VAL A  18      12.536   3.305  18.653  1.00  0.79           H  
ATOM    285 3HG2 VAL A  18      13.727   2.263  19.388  1.00  0.79           H  
ATOM    286  N   CYS A  19      15.507   4.327  20.156  1.00  0.76           N  
ATOM    287  CA  CYS A  19      16.899   3.897  20.156  1.00  0.76           C  
ATOM    288  C   CYS A  19      17.830   5.022  20.599  1.00  0.76           C  
ATOM    289  O   CYS A  19      18.849   4.780  21.253  1.00  0.76           O  
ATOM    290  CB  CYS A  19      17.319   3.454  18.753  1.00  0.76           C  
ATOM    291  SG  CYS A  19      16.308   2.120  18.029  1.00  0.76           S  
ATOM    292  H   CYS A  19      15.165   4.906  19.402  1.00  0.76           H  
ATOM    293  HA  CYS A  19      17.012   3.060  20.838  1.00  0.76           H  
ATOM    294 1HB  CYS A  19      17.276   4.310  18.080  1.00  0.76           H  
ATOM    295 2HB  CYS A  19      18.352   3.116  18.780  1.00  0.76           H  
ATOM    296  N   GLY A  20      17.484   6.261  20.243  1.00  0.74           N  
ATOM    297  CA  GLY A  20      18.286   7.414  20.590  1.00  0.74           C  
ATOM    298  C   GLY A  20      19.709   7.307  20.077  1.00  0.74           C  
ATOM    299  O   GLY A  20      19.964   6.966  18.916  1.00  0.74           O  
ATOM    300  H   GLY A  20      16.633   6.446  19.719  1.00  0.74           H  
ATOM    301 1HA  GLY A  20      17.814   8.306  20.175  1.00  0.74           H  
ATOM    302 2HA  GLY A  20      18.294   7.536  21.672  1.00  0.74           H  
ATOM    303  N   GLU A  21      20.636   7.514  21.004  1.00  0.74           N  
ATOM    304  CA  GLU A  21      22.071   7.493  20.764  1.00  0.74           C  
ATOM    305  C   GLU A  21      22.587   6.138  20.296  1.00  0.74           C  
ATOM    306  O   GLU A  21      23.676   6.052  19.730  1.00  0.74           O  
ATOM    307  CB  GLU A  21      22.815   7.902  22.038  1.00  0.74           C  
ATOM    308  CG  GLU A  21      22.625   9.365  22.442  1.00  0.74           C  
ATOM    309  CD  GLU A  21      23.356   9.738  23.718  1.00  0.74           C  
ATOM    310  OE1 GLU A  21      23.932   8.870  24.332  1.00  0.74           O  
ATOM    311  OE2 GLU A  21      23.336  10.894  24.072  1.00  0.74           O  
ATOM    312  H   GLU A  21      20.319   7.742  21.935  1.00  0.74           H  
ATOM    313  HA  GLU A  21      22.292   8.222  19.983  1.00  0.74           H  
ATOM    314 1HB  GLU A  21      22.482   7.276  22.866  1.00  0.74           H  
ATOM    315 2HB  GLU A  21      23.882   7.726  21.905  1.00  0.74           H  
ATOM    316 1HG  GLU A  21      22.985  10.000  21.633  1.00  0.74           H  
ATOM    317 2HG  GLU A  21      21.561   9.557  22.569  1.00  0.74           H  
ATOM    318  N   ARG A  22      21.843   5.066  20.572  1.00  0.77           N  
ATOM    319  CA  ARG A  22      22.296   3.740  20.181  1.00  0.77           C  
ATOM    320  C   ARG A  22      22.299   3.559  18.662  1.00  0.77           C  
ATOM    321  O   ARG A  22      23.043   2.740  18.123  1.00  0.77           O  
ATOM    322  CB  ARG A  22      21.393   2.671  20.778  1.00  0.77           C  
ATOM    323  CG  ARG A  22      21.449   2.543  22.281  1.00  0.77           C  
ATOM    324  CD  ARG A  22      20.544   1.460  22.797  1.00  0.77           C  
ATOM    325  NE  ARG A  22      19.114   1.778  22.682  1.00  0.77           N  
ATOM    326  CZ  ARG A  22      18.125   0.935  23.092  1.00  0.77           C  
ATOM    327  NH1 ARG A  22      18.407  -0.230  23.611  1.00  0.77           N  
ATOM    328  NH2 ARG A  22      16.850   1.221  23.010  1.00  0.77           N  
ATOM    329  H   ARG A  22      20.928   5.164  21.014  1.00  0.77           H  
ATOM    330  HA  ARG A  22      23.310   3.597  20.553  1.00  0.77           H  
ATOM    331 1HB  ARG A  22      20.361   2.863  20.490  1.00  0.77           H  
ATOM    332 2HB  ARG A  22      21.664   1.705  20.358  1.00  0.77           H  
ATOM    333 1HG  ARG A  22      22.468   2.311  22.583  1.00  0.77           H  
ATOM    334 2HG  ARG A  22      21.140   3.490  22.728  1.00  0.77           H  
ATOM    335 1HD  ARG A  22      20.732   0.548  22.222  1.00  0.77           H  
ATOM    336 2HD  ARG A  22      20.766   1.276  23.846  1.00  0.77           H  
ATOM    337  HE  ARG A  22      18.853   2.681  22.284  1.00  0.77           H  
ATOM    338 1HH1 ARG A  22      19.364  -0.535  23.715  1.00  0.77           H  
ATOM    339 2HH1 ARG A  22      17.610  -0.821  23.905  1.00  0.77           H  
ATOM    340 1HH2 ARG A  22      16.486   2.099  22.616  1.00  0.77           H  
ATOM    341 2HH2 ARG A  22      16.197   0.514  23.370  1.00  0.77           H  
ATOM    342  N   GLY A  23      21.468   4.322  17.959  1.00  0.84           N  
ATOM    343  CA  GLY A  23      21.346   4.139  16.524  1.00  0.84           C  
ATOM    344  C   GLY A  23      20.518   2.890  16.256  1.00  0.84           C  
ATOM    345  O   GLY A  23      20.058   2.235  17.196  1.00  0.84           O  
ATOM    346  H   GLY A  23      20.921   5.055  18.417  1.00  0.84           H  
ATOM    347 1HA  GLY A  23      20.865   5.011  16.080  1.00  0.84           H  
ATOM    348 2HA  GLY A  23      22.334   4.040  16.075  1.00  0.84           H  
ATOM    349  N   PHE A  24      20.353   2.543  14.984  1.00  0.98           N  
ATOM    350  CA  PHE A  24      19.528   1.402  14.589  1.00  0.98           C  
ATOM    351  C   PHE A  24      19.853   0.804  13.240  1.00  0.98           C  
ATOM    352  O   PHE A  24      20.615   1.374  12.457  1.00  0.98           O  
ATOM    353  CB  PHE A  24      18.050   1.747  14.677  1.00  0.98           C  
ATOM    354  CG  PHE A  24      17.592   2.921  13.932  1.00  0.98           C  
ATOM    355  CD1 PHE A  24      17.150   2.841  12.633  1.00  0.98           C  
ATOM    356  CD2 PHE A  24      17.528   4.129  14.582  1.00  0.98           C  
ATOM    357  CE1 PHE A  24      16.660   3.966  11.987  1.00  0.98           C  
ATOM    358  CE2 PHE A  24      17.051   5.224  13.958  1.00  0.98           C  
ATOM    359  CZ  PHE A  24      16.615   5.158  12.666  1.00  0.98           C  
ATOM    360  H   PHE A  24      20.786   3.103  14.265  1.00  0.98           H  
ATOM    361  HA  PHE A  24      19.700   0.613  15.310  1.00  0.98           H  
ATOM    362 1HB  PHE A  24      17.460   0.910  14.347  1.00  0.98           H  
ATOM    363 2HB  PHE A  24      17.807   1.913  15.696  1.00  0.98           H  
ATOM    364  HD1 PHE A  24      17.190   1.883  12.131  1.00  0.98           H  
ATOM    365  HD2 PHE A  24      17.853   4.196  15.620  1.00  0.98           H  
ATOM    366  HE1 PHE A  24      16.307   3.903  10.957  1.00  0.98           H  
ATOM    367  HE2 PHE A  24      17.004   6.144  14.489  1.00  0.98           H  
ATOM    368  HZ  PHE A  24      16.234   6.047  12.196  1.00  0.98           H  
ATOM    369  N   PHE A  25      19.273  -0.371  12.991  1.00  1.22           N  
ATOM    370  CA  PHE A  25      19.480  -1.079  11.741  1.00  1.22           C  
ATOM    371  C   PHE A  25      18.306  -0.934  10.789  1.00  1.22           C  
ATOM    372  O   PHE A  25      18.516  -0.843   9.585  1.00  1.22           O  
ATOM    373  CB  PHE A  25      19.643  -2.571  12.008  1.00  1.22           C  
ATOM    374  CG  PHE A  25      20.780  -2.913  12.881  1.00  1.22           C  
ATOM    375  CD1 PHE A  25      20.540  -3.355  14.165  1.00  1.22           C  
ATOM    376  CD2 PHE A  25      22.086  -2.799  12.444  1.00  1.22           C  
ATOM    377  CE1 PHE A  25      21.575  -3.690  14.987  1.00  1.22           C  
ATOM    378  CE2 PHE A  25      23.132  -3.130  13.276  1.00  1.22           C  
ATOM    379  CZ  PHE A  25      22.872  -3.581  14.548  1.00  1.22           C  
ATOM    380  H   PHE A  25      18.668  -0.777  13.701  1.00  1.22           H  
ATOM    381  HA  PHE A  25      20.375  -0.687  11.257  1.00  1.22           H  
ATOM    382 1HB  PHE A  25      18.733  -2.951  12.475  1.00  1.22           H  
ATOM    383 2HB  PHE A  25      19.766  -3.101  11.061  1.00  1.22           H  
ATOM    384  HD1 PHE A  25      19.509  -3.441  14.524  1.00  1.22           H  
ATOM    385  HD2 PHE A  25      22.280  -2.445  11.429  1.00  1.22           H  
ATOM    386  HE1 PHE A  25      21.364  -4.043  16.000  1.00  1.22           H  
ATOM    387  HE2 PHE A  25      24.160  -3.039  12.930  1.00  1.22           H  
ATOM    388  HZ  PHE A  25      23.693  -3.846  15.213  1.00  1.22           H  
ATOM    389  N   TYR A  26      17.063  -0.979  11.312  1.00  1.59           N  
ATOM    390  CA  TYR A  26      15.777  -0.891  10.534  1.00  1.59           C  
ATOM    391  C   TYR A  26      15.511  -2.117   9.598  1.00  1.59           C  
ATOM    392  O   TYR A  26      14.385  -2.629   9.517  1.00  1.59           O  
ATOM    393  CB  TYR A  26      15.838   0.416   9.685  1.00  1.59           C  
ATOM    394  CG  TYR A  26      14.647   0.902   8.848  1.00  1.59           C  
ATOM    395  CD1 TYR A  26      13.600   1.627   9.411  1.00  1.59           C  
ATOM    396  CD2 TYR A  26      14.656   0.672   7.486  1.00  1.59           C  
ATOM    397  CE1 TYR A  26      12.586   2.112   8.615  1.00  1.59           C  
ATOM    398  CE2 TYR A  26      13.643   1.163   6.694  1.00  1.59           C  
ATOM    399  CZ  TYR A  26      12.621   1.885   7.251  1.00  1.59           C  
ATOM    400  OH  TYR A  26      11.640   2.395   6.443  1.00  1.59           O  
ATOM    401  H   TYR A  26      17.008  -1.082  12.329  1.00  1.59           H  
ATOM    402  HA  TYR A  26      14.952  -0.829  11.243  1.00  1.59           H  
ATOM    403 1HB  TYR A  26      16.094   1.226  10.342  1.00  1.59           H  
ATOM    404 2HB  TYR A  26      16.643   0.342   8.982  1.00  1.59           H  
ATOM    405  HD1 TYR A  26      13.575   1.824  10.454  1.00  1.59           H  
ATOM    406  HD2 TYR A  26      15.479   0.112   7.038  1.00  1.59           H  
ATOM    407  HE1 TYR A  26      11.776   2.688   9.055  1.00  1.59           H  
ATOM    408  HE2 TYR A  26      13.663   0.990   5.618  1.00  1.59           H  
ATOM    409  HH  TYR A  26      11.789   2.105   5.540  1.00  1.59           H  
ATOM    410  N   THR A  27      16.570  -2.659   9.009  1.00  2.13           N  
ATOM    411  CA  THR A  27      16.507  -3.853   8.196  1.00  2.13           C  
ATOM    412  C   THR A  27      17.426  -4.951   8.794  1.00  2.13           C  
ATOM    413  O   THR A  27      18.634  -4.738   8.906  1.00  2.13           O  
ATOM    414  CB  THR A  27      16.923  -3.552   6.744  1.00  2.13           C  
ATOM    415  OG1 THR A  27      16.063  -2.539   6.200  1.00  2.13           O  
ATOM    416  CG2 THR A  27      16.781  -4.802   5.902  1.00  2.13           C  
ATOM    417  H   THR A  27      17.448  -2.168   9.092  1.00  2.13           H  
ATOM    418  HA  THR A  27      15.477  -4.165   8.135  1.00  2.13           H  
ATOM    419  HB  THR A  27      17.957  -3.202   6.721  1.00  2.13           H  
ATOM    420  HG1 THR A  27      16.250  -2.431   5.264  1.00  2.13           H  
ATOM    421 1HG2 THR A  27      17.066  -4.585   4.875  1.00  2.13           H  
ATOM    422 2HG2 THR A  27      17.419  -5.569   6.292  1.00  2.13           H  
ATOM    423 3HG2 THR A  27      15.748  -5.146   5.926  1.00  2.13           H  
ATOM    424  N   PRO A  28      16.883  -6.104   9.223  1.00  2.85           N  
ATOM    425  CA  PRO A  28      17.574  -7.279   9.727  1.00  2.85           C  
ATOM    426  C   PRO A  28      18.454  -7.818   8.626  1.00  2.85           C  
ATOM    427  O   PRO A  28      18.285  -7.441   7.466  1.00  2.85           O  
ATOM    428  CB  PRO A  28      16.444  -8.262  10.042  1.00  2.85           C  
ATOM    429  CG  PRO A  28      15.237  -7.411  10.201  1.00  2.85           C  
ATOM    430  CD  PRO A  28      15.443  -6.250   9.260  1.00  2.85           C  
ATOM    431  HA  PRO A  28      18.162  -7.017  10.621  1.00  2.85           H  
ATOM    432 1HB  PRO A  28      16.349  -8.998   9.230  1.00  2.85           H  
ATOM    433 2HB  PRO A  28      16.684  -8.825  10.953  1.00  2.85           H  
ATOM    434 1HG  PRO A  28      14.327  -7.989   9.954  1.00  2.85           H  
ATOM    435 2HG  PRO A  28      15.137  -7.097  11.249  1.00  2.85           H  
ATOM    436 1HD  PRO A  28      15.097  -6.489   8.261  1.00  2.85           H  
ATOM    437 2HD  PRO A  28      14.945  -5.384   9.715  1.00  2.85           H  
ATOM    438  N   LYS A  29      19.378  -8.710   8.936  1.00  3.72           N  
ATOM    439  CA  LYS A  29      20.188  -9.277   7.859  1.00  3.72           C  
ATOM    440  C   LYS A  29      19.356 -10.262   7.021  1.00  3.72           C  
ATOM    441  O   LYS A  29      19.530 -11.485   7.083  1.00  3.72           O  
ATOM    442  CB  LYS A  29      21.422  -9.973   8.427  1.00  3.72           C  
ATOM    443  CG  LYS A  29      22.412  -9.041   9.112  1.00  3.72           C  
ATOM    444  CD  LYS A  29      23.607  -9.813   9.662  1.00  3.72           C  
ATOM    445  CE  LYS A  29      24.602  -8.885  10.346  1.00  3.72           C  
ATOM    446  NZ  LYS A  29      25.762  -9.632  10.904  1.00  3.72           N  
ATOM    447  H   LYS A  29      19.524  -8.997   9.893  1.00  3.72           H  
ATOM    448  HA  LYS A  29      20.515  -8.467   7.204  1.00  3.72           H  
ATOM    449 1HB  LYS A  29      21.116 -10.715   9.156  1.00  3.72           H  
ATOM    450 2HB  LYS A  29      21.948 -10.494   7.625  1.00  3.72           H  
ATOM    451 1HG  LYS A  29      22.767  -8.299   8.395  1.00  3.72           H  
ATOM    452 2HG  LYS A  29      21.916  -8.521   9.930  1.00  3.72           H  
ATOM    453 1HD  LYS A  29      23.259 -10.554  10.384  1.00  3.72           H  
ATOM    454 2HD  LYS A  29      24.110 -10.334   8.848  1.00  3.72           H  
ATOM    455 1HE  LYS A  29      24.966  -8.157   9.623  1.00  3.72           H  
ATOM    456 2HE  LYS A  29      24.100  -8.358  11.157  1.00  3.72           H  
ATOM    457 1HZ  LYS A  29      26.398  -8.985  11.348  1.00  3.72           H  
ATOM    458 2HZ  LYS A  29      25.435 -10.303  11.585  1.00  3.72           H  
ATOM    459 3HZ  LYS A  29      26.241 -10.116  10.158  1.00  3.72           H  
ATOM    460  N   THR A  30      18.469  -9.695   6.198  1.00  4.61           N  
ATOM    461  CA  THR A  30      17.466 -10.386   5.388  1.00  4.61           C  
ATOM    462  C   THR A  30      18.060 -11.033   4.142  1.00  4.61           C  
ATOM    463  O   THR A  30      17.620 -10.790   3.018  1.00  4.61           O  
ATOM    464  CB  THR A  30      16.374  -9.361   4.967  1.00  4.61           C  
ATOM    465  OG1 THR A  30      17.009  -8.233   4.347  1.00  4.61           O  
ATOM    466  CG2 THR A  30      15.522  -8.886   6.161  1.00  4.61           C  
ATOM    467  H   THR A  30      18.453  -8.680   6.208  1.00  4.61           H  
ATOM    468  HA  THR A  30      17.010 -11.167   5.997  1.00  4.61           H  
ATOM    469  HB  THR A  30      15.726  -9.818   4.243  1.00  4.61           H  
ATOM    470  HG1 THR A  30      17.630  -7.839   4.981  1.00  4.61           H  
ATOM    471 1HG2 THR A  30      14.774  -8.177   5.812  1.00  4.61           H  
ATOM    472 2HG2 THR A  30      15.024  -9.732   6.625  1.00  4.61           H  
ATOM    473 3HG2 THR A  30      16.145  -8.406   6.884  1.00  4.61           H  
ATOM    474  N   GLN A  31      19.094 -11.834   4.375  1.00  5.34           N  
ATOM    475  CA  GLN A  31      19.833 -12.576   3.380  1.00  5.34           C  
ATOM    476  C   GLN A  31      20.052 -13.962   3.936  1.00  5.34           C  
ATOM    477  O   GLN A  31      20.304 -14.931   3.208  1.00  5.34           O  
ATOM    478  CB  GLN A  31      21.185 -11.908   3.094  1.00  5.34           C  
ATOM    479  CG  GLN A  31      21.086 -10.511   2.489  1.00  5.34           C  
ATOM    480  CD  GLN A  31      22.442  -9.888   2.211  1.00  5.34           C  
ATOM    481  OE1 GLN A  31      23.411 -10.100   2.948  1.00  5.34           O  
ATOM    482  NE2 GLN A  31      22.517  -9.108   1.139  1.00  5.34           N  
ATOM    483  H   GLN A  31      19.360 -11.969   5.345  1.00  5.34           H  
ATOM    484  HA  GLN A  31      19.247 -12.648   2.464  1.00  5.34           H  
ATOM    485 1HB  GLN A  31      21.752 -11.834   4.023  1.00  5.34           H  
ATOM    486 2HB  GLN A  31      21.759 -12.530   2.410  1.00  5.34           H  
ATOM    487 1HG  GLN A  31      20.531 -10.571   1.554  1.00  5.34           H  
ATOM    488 2HG  GLN A  31      20.561  -9.862   3.188  1.00  5.34           H  
ATOM    489 1HE2 GLN A  31      23.382  -8.666   0.899  1.00  5.34           H  
ATOM    490 2HE2 GLN A  31      21.706  -8.963   0.570  1.00  5.34           H  
ATOM    491  N   ARG A  32      20.024 -14.019   5.267  1.00  5.73           N  
ATOM    492  CA  ARG A  32      20.444 -15.218   5.977  1.00  5.73           C  
ATOM    493  C   ARG A  32      19.711 -16.475   5.551  1.00  5.73           C  
ATOM    494  O   ARG A  32      18.482 -16.509   5.407  1.00  5.73           O  
ATOM    495  CB  ARG A  32      20.263 -15.035   7.475  1.00  5.73           C  
ATOM    496  CG  ARG A  32      21.254 -14.087   8.140  1.00  5.73           C  
ATOM    497  CD  ARG A  32      20.903 -13.848   9.568  1.00  5.73           C  
ATOM    498  NE  ARG A  32      19.641 -13.122   9.684  1.00  5.73           N  
ATOM    499  CZ  ARG A  32      18.988 -12.869  10.840  1.00  5.73           C  
ATOM    500  NH1 ARG A  32      19.488 -13.286  11.987  1.00  5.73           N  
ATOM    501  NH2 ARG A  32      17.842 -12.204  10.823  1.00  5.73           N  
ATOM    502  H   ARG A  32      19.758 -13.177   5.792  1.00  5.73           H  
ATOM    503  HA  ARG A  32      21.507 -15.361   5.783  1.00  5.73           H  
ATOM    504 1HB  ARG A  32      19.264 -14.645   7.670  1.00  5.73           H  
ATOM    505 2HB  ARG A  32      20.341 -16.002   7.971  1.00  5.73           H  
ATOM    506 1HG  ARG A  32      22.249 -14.530   8.108  1.00  5.73           H  
ATOM    507 2HG  ARG A  32      21.271 -13.138   7.616  1.00  5.73           H  
ATOM    508 1HD  ARG A  32      20.800 -14.800  10.086  1.00  5.73           H  
ATOM    509 2HD  ARG A  32      21.684 -13.254  10.041  1.00  5.73           H  
ATOM    510  HE  ARG A  32      19.226 -12.775   8.816  1.00  5.73           H  
ATOM    511 1HH1 ARG A  32      20.360 -13.796  12.003  1.00  5.73           H  
ATOM    512 2HH1 ARG A  32      18.997 -13.099  12.850  1.00  5.73           H  
ATOM    513 1HH2 ARG A  32      17.446 -11.896   9.944  1.00  5.73           H  
ATOM    514 2HH2 ARG A  32      17.355 -12.020  11.686  1.00  5.73           H  
ATOM    515  N   GLY A  33      20.515 -17.494   5.264  1.00  5.70           N  
ATOM    516  CA  GLY A  33      20.060 -18.824   4.897  1.00  5.70           C  
ATOM    517  C   GLY A  33      19.597 -18.906   3.453  1.00  5.70           C  
ATOM    518  O   GLY A  33      19.241 -19.982   2.973  1.00  5.70           O  
ATOM    519  H   GLY A  33      21.510 -17.348   5.353  1.00  5.70           H  
ATOM    520 1HA  GLY A  33      20.869 -19.537   5.059  1.00  5.70           H  
ATOM    521 2HA  GLY A  33      19.245 -19.119   5.557  1.00  5.70           H  
ATOM    522  N   GLY A  34      19.561 -17.762   2.759  1.00  5.27           N  
ATOM    523  CA  GLY A  34      19.031 -17.738   1.413  1.00  5.27           C  
ATOM    524  C   GLY A  34      17.513 -17.922   1.502  1.00  5.27           C  
ATOM    525  O   GLY A  34      16.871 -18.303   0.523  1.00  5.27           O  
ATOM    526  H   GLY A  34      19.884 -16.884   3.165  1.00  5.27           H  
ATOM    527 1HA  GLY A  34      19.269 -16.784   0.942  1.00  5.27           H  
ATOM    528 2HA  GLY A  34      19.477 -18.532   0.818  1.00  5.27           H  
ATOM    529  N   GLY A  35      16.924 -17.619   2.676  1.00  4.56           N  
ATOM    530  CA  GLY A  35      15.505 -17.884   2.967  1.00  4.56           C  
ATOM    531  C   GLY A  35      14.422 -17.059   2.254  1.00  4.56           C  
ATOM    532  O   GLY A  35      13.507 -16.530   2.890  1.00  4.56           O  
ATOM    533  H   GLY A  35      17.503 -17.259   3.439  1.00  4.56           H  
ATOM    534 1HA  GLY A  35      15.317 -18.938   2.766  1.00  4.56           H  
ATOM    535 2HA  GLY A  35      15.365 -17.767   4.041  1.00  4.56           H  
ATOM    536  N   GLY A  36      14.528 -16.959   0.938  1.00  3.74           N  
ATOM    537  CA  GLY A  36      13.532 -16.317   0.089  1.00  3.74           C  
ATOM    538  C   GLY A  36      13.160 -14.883   0.465  1.00  3.74           C  
ATOM    539  O   GLY A  36      14.007 -14.019   0.711  1.00  3.74           O  
ATOM    540  H   GLY A  36      15.326 -17.417   0.511  1.00  3.74           H  
ATOM    541 1HA  GLY A  36      13.900 -16.327  -0.937  1.00  3.74           H  
ATOM    542 2HA  GLY A  36      12.631 -16.929   0.090  1.00  3.74           H  
ATOM    543  N   GLY A  37      11.848 -14.648   0.529  1.00  2.97           N  
ATOM    544  CA  GLY A  37      11.258 -13.340   0.814  1.00  2.97           C  
ATOM    545  C   GLY A  37      11.315 -12.899   2.274  1.00  2.97           C  
ATOM    546  O   GLY A  37      10.282 -12.768   2.933  1.00  2.97           O  
ATOM    547  H   GLY A  37      11.224 -15.420   0.348  1.00  2.97           H  
ATOM    548 1HA  GLY A  37      11.764 -12.591   0.204  1.00  2.97           H  
ATOM    549 2HA  GLY A  37      10.219 -13.346   0.488  1.00  2.97           H  
ATOM    550  N   GLN A  38      12.519 -12.649   2.763  1.00  2.35           N  
ATOM    551  CA  GLN A  38      12.695 -12.170   4.131  1.00  2.35           C  
ATOM    552  C   GLN A  38      12.149 -10.746   4.228  1.00  2.35           C  
ATOM    553  O   GLN A  38      12.221  -9.983   3.263  1.00  2.35           O  
ATOM    554  CB  GLN A  38      14.159 -12.247   4.543  1.00  2.35           C  
ATOM    555  CG  GLN A  38      14.713 -13.654   4.684  1.00  2.35           C  
ATOM    556  CD  GLN A  38      14.093 -14.397   5.870  1.00  2.35           C  
ATOM    557  OE1 GLN A  38      14.177 -13.925   7.015  1.00  2.35           O  
ATOM    558  NE2 GLN A  38      13.478 -15.549   5.615  1.00  2.35           N  
ATOM    559  H   GLN A  38      13.319 -12.823   2.152  1.00  2.35           H  
ATOM    560  HA  GLN A  38      12.114 -12.804   4.801  1.00  2.35           H  
ATOM    561 1HB  GLN A  38      14.757 -11.765   3.778  1.00  2.35           H  
ATOM    562 2HB  GLN A  38      14.307 -11.718   5.477  1.00  2.35           H  
ATOM    563 1HG  GLN A  38      14.488 -14.211   3.771  1.00  2.35           H  
ATOM    564 2HG  GLN A  38      15.795 -13.601   4.831  1.00  2.35           H  
ATOM    565 1HE2 GLN A  38      13.058 -16.070   6.356  1.00  2.35           H  
ATOM    566 2HE2 GLN A  38      13.441 -15.910   4.655  1.00  2.35           H  
ATOM    567  N   ARG A  39      11.592 -10.390   5.387  1.00  1.90           N  
ATOM    568  CA  ARG A  39      10.979  -9.071   5.563  1.00  1.90           C  
ATOM    569  C   ARG A  39      11.685  -8.195   6.593  1.00  1.90           C  
ATOM    570  O   ARG A  39      12.097  -8.677   7.649  1.00  1.90           O  
ATOM    571  CB  ARG A  39       9.539  -9.264   6.016  1.00  1.90           C  
ATOM    572  CG  ARG A  39       8.634  -9.981   5.009  1.00  1.90           C  
ATOM    573  CD  ARG A  39       7.256 -10.189   5.551  1.00  1.90           C  
ATOM    574  NE  ARG A  39       6.340 -10.734   4.546  1.00  1.90           N  
ATOM    575  CZ  ARG A  39       6.159 -12.043   4.283  1.00  1.90           C  
ATOM    576  NH1 ARG A  39       6.826 -12.957   4.957  1.00  1.90           N  
ATOM    577  NH2 ARG A  39       5.305 -12.414   3.344  1.00  1.90           N  
ATOM    578  H   ARG A  39      11.572 -11.054   6.148  1.00  1.90           H  
ATOM    579  HA  ARG A  39      10.985  -8.556   4.602  1.00  1.90           H  
ATOM    580 1HB  ARG A  39       9.520  -9.829   6.945  1.00  1.90           H  
ATOM    581 2HB  ARG A  39       9.091  -8.287   6.219  1.00  1.90           H  
ATOM    582 1HG  ARG A  39       8.556  -9.378   4.103  1.00  1.90           H  
ATOM    583 2HG  ARG A  39       9.057 -10.955   4.756  1.00  1.90           H  
ATOM    584 1HD  ARG A  39       7.296 -10.883   6.385  1.00  1.90           H  
ATOM    585 2HD  ARG A  39       6.856  -9.234   5.893  1.00  1.90           H  
ATOM    586  HE  ARG A  39       5.811 -10.053   3.986  1.00  1.90           H  
ATOM    587 1HH1 ARG A  39       7.479 -12.678   5.673  1.00  1.90           H  
ATOM    588 2HH1 ARG A  39       6.689 -13.935   4.753  1.00  1.90           H  
ATOM    589 1HH2 ARG A  39       4.789 -11.713   2.821  1.00  1.90           H  
ATOM    590 2HH2 ARG A  39       5.170 -13.392   3.145  1.00  1.90           H  
ATOM    591  N   GLY A  40      11.771  -6.891   6.312  1.00  1.61           N  
ATOM    592  CA  GLY A  40      12.351  -5.945   7.265  1.00  1.61           C  
ATOM    593  C   GLY A  40      11.275  -5.257   8.088  1.00  1.61           C  
ATOM    594  O   GLY A  40      10.101  -5.639   8.005  1.00  1.61           O  
ATOM    595  H   GLY A  40      11.423  -6.554   5.425  1.00  1.61           H  
ATOM    596 1HA  GLY A  40      12.990  -6.495   7.939  1.00  1.61           H  
ATOM    597 2HA  GLY A  40      12.964  -5.208   6.746  1.00  1.61           H  
ATOM    598  N   ILE A  41      11.654  -4.196   8.818  1.00  1.43           N  
ATOM    599  CA  ILE A  41      10.710  -3.502   9.688  1.00  1.43           C  
ATOM    600  C   ILE A  41       9.532  -2.884   8.975  1.00  1.43           C  
ATOM    601  O   ILE A  41       8.470  -2.744   9.564  1.00  1.43           O  
ATOM    602  CB  ILE A  41      11.390  -2.363  10.462  1.00  1.43           C  
ATOM    603  CG1 ILE A  41      10.532  -1.919  11.601  1.00  1.43           C  
ATOM    604  CG2 ILE A  41      11.684  -1.180   9.614  1.00  1.43           C  
ATOM    605  CD1 ILE A  41      11.205  -0.929  12.491  1.00  1.43           C  
ATOM    606  H   ILE A  41      12.626  -3.875   8.836  1.00  1.43           H  
ATOM    607  HA  ILE A  41      10.327  -4.224  10.408  1.00  1.43           H  
ATOM    608  HB  ILE A  41      12.315  -2.719  10.861  1.00  1.43           H  
ATOM    609 1HG1 ILE A  41       9.624  -1.490  11.217  1.00  1.43           H  
ATOM    610 2HG1 ILE A  41      10.273  -2.786  12.191  1.00  1.43           H  
ATOM    611 1HG2 ILE A  41      12.171  -0.464  10.242  1.00  1.43           H  
ATOM    612 2HG2 ILE A  41      12.337  -1.456   8.792  1.00  1.43           H  
ATOM    613 3HG2 ILE A  41      10.784  -0.747   9.223  1.00  1.43           H  
ATOM    614 1HD1 ILE A  41      10.549  -0.661  13.290  1.00  1.43           H  
ATOM    615 2HD1 ILE A  41      12.105  -1.356  12.894  1.00  1.43           H  
ATOM    616 3HD1 ILE A  41      11.453  -0.042  11.915  1.00  1.43           H  
ATOM    617  N   VAL A  42       9.687  -2.504   7.715  1.00  1.33           N  
ATOM    618  CA  VAL A  42       8.585  -1.814   7.085  1.00  1.33           C  
ATOM    619  C   VAL A  42       7.422  -2.741   6.836  1.00  1.33           C  
ATOM    620  O   VAL A  42       6.377  -2.606   7.459  1.00  1.33           O  
ATOM    621  CB  VAL A  42       9.063  -1.180   5.776  1.00  1.33           C  
ATOM    622  CG1 VAL A  42       7.907  -0.546   5.005  1.00  1.33           C  
ATOM    623  CG2 VAL A  42      10.099  -0.161   6.096  1.00  1.33           C  
ATOM    624  H   VAL A  42      10.562  -2.660   7.239  1.00  1.33           H  
ATOM    625  HA  VAL A  42       8.253  -1.024   7.743  1.00  1.33           H  
ATOM    626  HB  VAL A  42       9.489  -1.954   5.143  1.00  1.33           H  
ATOM    627 1HG1 VAL A  42       8.284  -0.117   4.079  1.00  1.33           H  
ATOM    628 2HG1 VAL A  42       7.150  -1.295   4.775  1.00  1.33           H  
ATOM    629 3HG1 VAL A  42       7.471   0.244   5.596  1.00  1.33           H  
ATOM    630 1HG2 VAL A  42      10.460   0.285   5.173  1.00  1.33           H  
ATOM    631 2HG2 VAL A  42       9.662   0.608   6.727  1.00  1.33           H  
ATOM    632 3HG2 VAL A  42      10.928  -0.634   6.622  1.00  1.33           H  
ATOM    633  N   GLU A  43       7.603  -3.782   6.062  1.00  1.31           N  
ATOM    634  CA  GLU A  43       6.461  -4.642   5.875  1.00  1.31           C  
ATOM    635  C   GLU A  43       5.959  -5.193   7.221  1.00  1.31           C  
ATOM    636  O   GLU A  43       4.745  -5.232   7.471  1.00  1.31           O  
ATOM    637  CB  GLU A  43       6.801  -5.750   4.890  1.00  1.31           C  
ATOM    638  CG  GLU A  43       5.647  -6.651   4.529  1.00  1.31           C  
ATOM    639  CD  GLU A  43       6.018  -7.641   3.475  1.00  1.31           C  
ATOM    640  OE1 GLU A  43       7.121  -7.577   2.993  1.00  1.31           O  
ATOM    641  OE2 GLU A  43       5.223  -8.503   3.182  1.00  1.31           O  
ATOM    642  H   GLU A  43       8.477  -3.944   5.585  1.00  1.31           H  
ATOM    643  HA  GLU A  43       5.658  -4.047   5.439  1.00  1.31           H  
ATOM    644 1HB  GLU A  43       7.184  -5.310   3.969  1.00  1.31           H  
ATOM    645 2HB  GLU A  43       7.592  -6.373   5.310  1.00  1.31           H  
ATOM    646 1HG  GLU A  43       5.312  -7.181   5.421  1.00  1.31           H  
ATOM    647 2HG  GLU A  43       4.825  -6.040   4.170  1.00  1.31           H  
ATOM    648  N   GLN A  44       6.876  -5.552   8.136  1.00  1.33           N  
ATOM    649  CA  GLN A  44       6.422  -6.110   9.402  1.00  1.33           C  
ATOM    650  C   GLN A  44       5.601  -5.131  10.250  1.00  1.33           C  
ATOM    651  O   GLN A  44       4.632  -5.546  10.886  1.00  1.33           O  
ATOM    652  CB  GLN A  44       7.601  -6.584  10.252  1.00  1.33           C  
ATOM    653  CG  GLN A  44       8.362  -7.823   9.736  1.00  1.33           C  
ATOM    654  CD  GLN A  44       9.500  -8.187  10.694  1.00  1.33           C  
ATOM    655  OE1 GLN A  44       9.275  -8.120  11.913  1.00  1.33           O  
ATOM    656  NE2 GLN A  44      10.690  -8.552  10.208  1.00  1.33           N  
ATOM    657  H   GLN A  44       7.881  -5.475   7.957  1.00  1.33           H  
ATOM    658  HA  GLN A  44       5.790  -6.967   9.180  1.00  1.33           H  
ATOM    659 1HB  GLN A  44       8.324  -5.768  10.330  1.00  1.33           H  
ATOM    660 2HB  GLN A  44       7.250  -6.795  11.261  1.00  1.33           H  
ATOM    661 1HG  GLN A  44       7.677  -8.666   9.674  1.00  1.33           H  
ATOM    662 2HG  GLN A  44       8.785  -7.608   8.758  1.00  1.33           H  
ATOM    663 1HE2 GLN A  44      11.429  -8.776  10.837  1.00  1.33           H  
ATOM    664 2HE2 GLN A  44      10.889  -8.590   9.211  1.00  1.33           H  
ATOM    665  N   CYS A  45       5.964  -3.839  10.254  1.00  1.37           N  
ATOM    666  CA  CYS A  45       5.266  -2.865  11.087  1.00  1.37           C  
ATOM    667  C   CYS A  45       4.263  -2.016  10.314  1.00  1.37           C  
ATOM    668  O   CYS A  45       3.567  -1.184  10.902  1.00  1.37           O  
ATOM    669  CB  CYS A  45       6.260  -1.936  11.772  1.00  1.37           C  
ATOM    670  SG  CYS A  45       7.401  -2.758  12.927  1.00  1.37           S  
ATOM    671  H   CYS A  45       6.767  -3.528   9.716  1.00  1.37           H  
ATOM    672  HA  CYS A  45       4.721  -3.410  11.851  1.00  1.37           H  
ATOM    673 1HB  CYS A  45       6.857  -1.441  11.018  1.00  1.37           H  
ATOM    674 2HB  CYS A  45       5.717  -1.172  12.319  1.00  1.37           H  
ATOM    675  N   CYS A  46       4.171  -2.211   9.002  1.00  1.41           N  
ATOM    676  CA  CYS A  46       3.216  -1.441   8.224  1.00  1.41           C  
ATOM    677  C   CYS A  46       2.001  -2.287   7.863  1.00  1.41           C  
ATOM    678  O   CYS A  46       0.913  -1.751   7.652  1.00  1.41           O  
ATOM    679  CB  CYS A  46       3.881  -0.903   6.972  1.00  1.41           C  
ATOM    680  SG  CYS A  46       5.316   0.128   7.357  1.00  1.41           S  
ATOM    681  H   CYS A  46       4.808  -2.852   8.538  1.00  1.41           H  
ATOM    682  HA  CYS A  46       2.874  -0.601   8.821  1.00  1.41           H  
ATOM    683 1HB  CYS A  46       4.213  -1.734   6.349  1.00  1.41           H  
ATOM    684 2HB  CYS A  46       3.173  -0.312   6.393  1.00  1.41           H  
ATOM    685  N   THR A  47       2.156  -3.621   7.851  1.00  1.41           N  
ATOM    686  CA  THR A  47       1.028  -4.503   7.552  1.00  1.41           C  
ATOM    687  C   THR A  47       0.378  -4.985   8.860  1.00  1.41           C  
ATOM    688  O   THR A  47      -0.633  -5.688   8.851  1.00  1.41           O  
ATOM    689  CB  THR A  47       1.458  -5.701   6.683  1.00  1.41           C  
ATOM    690  OG1 THR A  47       2.404  -6.514   7.388  1.00  1.41           O  
ATOM    691  CG2 THR A  47       2.105  -5.193   5.394  1.00  1.41           C  
ATOM    692  H   THR A  47       3.078  -4.041   7.989  1.00  1.41           H  
ATOM    693  HA  THR A  47       0.281  -3.939   6.995  1.00  1.41           H  
ATOM    694  HB  THR A  47       0.586  -6.303   6.439  1.00  1.41           H  
ATOM    695  HG1 THR A  47       3.221  -5.997   7.554  1.00  1.41           H  
ATOM    696 1HG2 THR A  47       2.405  -6.041   4.780  1.00  1.41           H  
ATOM    697 2HG2 THR A  47       1.392  -4.580   4.846  1.00  1.41           H  
ATOM    698 3HG2 THR A  47       2.983  -4.596   5.641  1.00  1.41           H  
ATOM    699  N   SER A  48       0.984  -4.591   9.978  1.00  1.38           N  
ATOM    700  CA  SER A  48       0.557  -4.897  11.342  1.00  1.38           C  
ATOM    701  C   SER A  48       1.201  -3.871  12.265  1.00  1.38           C  
ATOM    702  O   SER A  48       2.336  -3.484  12.054  1.00  1.38           O  
ATOM    703  CB  SER A  48       0.970  -6.298  11.745  1.00  1.38           C  
ATOM    704  OG  SER A  48       0.557  -6.581  13.057  1.00  1.38           O  
ATOM    705  H   SER A  48       1.808  -4.022   9.866  1.00  1.38           H  
ATOM    706  HA  SER A  48      -0.527  -4.803  11.410  1.00  1.38           H  
ATOM    707 1HB  SER A  48       0.534  -7.020  11.055  1.00  1.38           H  
ATOM    708 2HB  SER A  48       2.057  -6.387  11.672  1.00  1.38           H  
ATOM    709  HG  SER A  48       0.998  -5.927  13.617  1.00  1.38           H  
ATOM    710  N   ILE A  49       0.519  -3.436  13.306  1.00  1.32           N  
ATOM    711  CA  ILE A  49       1.145  -2.436  14.172  1.00  1.32           C  
ATOM    712  C   ILE A  49       2.143  -3.023  15.167  1.00  1.32           C  
ATOM    713  O   ILE A  49       1.811  -3.943  15.913  1.00  1.32           O  
ATOM    714  CB  ILE A  49       0.066  -1.646  14.931  1.00  1.32           C  
ATOM    715  CG1 ILE A  49      -0.806  -0.889  13.924  1.00  1.32           C  
ATOM    716  CG2 ILE A  49       0.705  -0.690  15.926  1.00  1.32           C  
ATOM    717  CD1 ILE A  49      -2.045  -0.282  14.532  1.00  1.32           C  
ATOM    718  H   ILE A  49      -0.417  -3.770  13.487  1.00  1.32           H  
ATOM    719  HA  ILE A  49       1.686  -1.734  13.536  1.00  1.32           H  
ATOM    720  HB  ILE A  49      -0.580  -2.340  15.467  1.00  1.32           H  
ATOM    721 1HG1 ILE A  49      -0.211  -0.092  13.477  1.00  1.32           H  
ATOM    722 2HG1 ILE A  49      -1.112  -1.576  13.135  1.00  1.32           H  
ATOM    723 1HG2 ILE A  49      -0.071  -0.142  16.457  1.00  1.32           H  
ATOM    724 2HG2 ILE A  49       1.305  -1.250  16.645  1.00  1.32           H  
ATOM    725 3HG2 ILE A  49       1.348   0.013  15.395  1.00  1.32           H  
ATOM    726 1HD1 ILE A  49      -2.611   0.238  13.760  1.00  1.32           H  
ATOM    727 2HD1 ILE A  49      -2.661  -1.070  14.966  1.00  1.32           H  
ATOM    728 3HD1 ILE A  49      -1.760   0.425  15.310  1.00  1.32           H  
ATOM    729  N   CYS A  50       3.366  -2.484  15.169  1.00  1.23           N  
ATOM    730  CA  CYS A  50       4.401  -2.934  16.100  1.00  1.23           C  
ATOM    731  C   CYS A  50       4.353  -2.237  17.448  1.00  1.23           C  
ATOM    732  O   CYS A  50       4.110  -1.029  17.527  1.00  1.23           O  
ATOM    733  CB  CYS A  50       5.803  -2.743  15.528  1.00  1.23           C  
ATOM    734  SG  CYS A  50       6.212  -3.843  14.171  1.00  1.23           S  
ATOM    735  H   CYS A  50       3.575  -1.747  14.511  1.00  1.23           H  
ATOM    736  HA  CYS A  50       4.252  -3.998  16.261  1.00  1.23           H  
ATOM    737 1HB  CYS A  50       5.904  -1.719  15.175  1.00  1.23           H  
ATOM    738 2HB  CYS A  50       6.539  -2.881  16.318  1.00  1.23           H  
ATOM    739  N   SER A  51       4.667  -2.997  18.495  1.00  1.13           N  
ATOM    740  CA  SER A  51       4.787  -2.462  19.847  1.00  1.13           C  
ATOM    741  C   SER A  51       6.125  -1.772  20.004  1.00  1.13           C  
ATOM    742  O   SER A  51       7.014  -1.963  19.174  1.00  1.13           O  
ATOM    743  CB  SER A  51       4.675  -3.572  20.877  1.00  1.13           C  
ATOM    744  OG  SER A  51       5.796  -4.452  20.848  1.00  1.13           O  
ATOM    745  H   SER A  51       4.825  -3.993  18.330  1.00  1.13           H  
ATOM    746  HA  SER A  51       3.992  -1.733  20.010  1.00  1.13           H  
ATOM    747 1HB  SER A  51       4.569  -3.145  21.871  1.00  1.13           H  
ATOM    748 2HB  SER A  51       3.770  -4.143  20.671  1.00  1.13           H  
ATOM    749  HG  SER A  51       5.489  -5.273  21.259  1.00  1.13           H  
ATOM    750  N   LEU A  52       6.304  -1.020  21.090  1.00  1.03           N  
ATOM    751  CA  LEU A  52       7.588  -0.362  21.297  1.00  1.03           C  
ATOM    752  C   LEU A  52       8.692  -1.403  21.440  1.00  1.03           C  
ATOM    753  O   LEU A  52       9.803  -1.201  20.956  1.00  1.03           O  
ATOM    754  CB  LEU A  52       7.540   0.535  22.533  1.00  1.03           C  
ATOM    755  CG  LEU A  52       6.622   1.761  22.412  1.00  1.03           C  
ATOM    756  CD1 LEU A  52       6.568   2.479  23.747  1.00  1.03           C  
ATOM    757  CD2 LEU A  52       7.134   2.671  21.318  1.00  1.03           C  
ATOM    758  H   LEU A  52       5.551  -0.888  21.750  1.00  1.03           H  
ATOM    759  HA  LEU A  52       7.806   0.253  20.426  1.00  1.03           H  
ATOM    760 1HB  LEU A  52       7.202  -0.055  23.382  1.00  1.03           H  
ATOM    761 2HB  LEU A  52       8.548   0.892  22.742  1.00  1.03           H  
ATOM    762  HG  LEU A  52       5.613   1.435  22.162  1.00  1.03           H  
ATOM    763 1HD1 LEU A  52       5.908   3.343  23.670  1.00  1.03           H  
ATOM    764 2HD1 LEU A  52       6.189   1.801  24.511  1.00  1.03           H  
ATOM    765 3HD1 LEU A  52       7.570   2.812  24.021  1.00  1.03           H  
ATOM    766 1HD2 LEU A  52       6.479   3.537  21.226  1.00  1.03           H  
ATOM    767 2HD2 LEU A  52       8.133   3.001  21.568  1.00  1.03           H  
ATOM    768 3HD2 LEU A  52       7.152   2.131  20.379  1.00  1.03           H  
ATOM    769  N   TYR A  53       8.378  -2.527  22.087  1.00  0.97           N  
ATOM    770  CA  TYR A  53       9.330  -3.623  22.249  1.00  0.97           C  
ATOM    771  C   TYR A  53       9.785  -4.102  20.874  1.00  0.97           C  
ATOM    772  O   TYR A  53      10.983  -4.238  20.604  1.00  0.97           O  
ATOM    773  CB  TYR A  53       8.707  -4.769  23.048  1.00  0.97           C  
ATOM    774  CG  TYR A  53       9.601  -5.977  23.182  1.00  0.97           C  
ATOM    775  CD1 TYR A  53      10.628  -5.980  24.114  1.00  0.97           C  
ATOM    776  CD2 TYR A  53       9.387  -7.089  22.380  1.00  0.97           C  
ATOM    777  CE1 TYR A  53      11.439  -7.090  24.244  1.00  0.97           C  
ATOM    778  CE2 TYR A  53      10.196  -8.200  22.511  1.00  0.97           C  
ATOM    779  CZ  TYR A  53      11.220  -8.203  23.440  1.00  0.97           C  
ATOM    780  OH  TYR A  53      12.026  -9.312  23.576  1.00  0.97           O  
ATOM    781  H   TYR A  53       7.446  -2.627  22.459  1.00  0.97           H  
ATOM    782  HA  TYR A  53      10.206  -3.253  22.782  1.00  0.97           H  
ATOM    783 1HB  TYR A  53       8.454  -4.419  24.048  1.00  0.97           H  
ATOM    784 2HB  TYR A  53       7.784  -5.084  22.568  1.00  0.97           H  
ATOM    785  HD1 TYR A  53      10.795  -5.105  24.744  1.00  0.97           H  
ATOM    786  HD2 TYR A  53       8.578  -7.084  21.650  1.00  0.97           H  
ATOM    787  HE1 TYR A  53      12.246  -7.091  24.977  1.00  0.97           H  
ATOM    788  HE2 TYR A  53      10.027  -9.074  21.882  1.00  0.97           H  
ATOM    789  HH  TYR A  53      12.698  -9.137  24.239  1.00  0.97           H  
ATOM    790  N   GLN A  54       8.820  -4.355  19.994  1.00  0.92           N  
ATOM    791  CA  GLN A  54       9.161  -4.831  18.664  1.00  0.92           C  
ATOM    792  C   GLN A  54      10.015  -3.810  17.918  1.00  0.92           C  
ATOM    793  O   GLN A  54      10.924  -4.182  17.181  1.00  0.92           O  
ATOM    794  CB  GLN A  54       7.890  -5.168  17.897  1.00  0.92           C  
ATOM    795  CG  GLN A  54       7.197  -6.418  18.409  1.00  0.92           C  
ATOM    796  CD  GLN A  54       5.836  -6.652  17.784  1.00  0.92           C  
ATOM    797  OE1 GLN A  54       4.967  -5.768  17.760  1.00  0.92           O  
ATOM    798  NE2 GLN A  54       5.632  -7.859  17.258  1.00  0.92           N  
ATOM    799  H   GLN A  54       7.839  -4.224  20.253  1.00  0.92           H  
ATOM    800  HA  GLN A  54       9.748  -5.742  18.769  1.00  0.92           H  
ATOM    801 1HB  GLN A  54       7.196  -4.342  17.995  1.00  0.92           H  
ATOM    802 2HB  GLN A  54       8.115  -5.290  16.837  1.00  0.92           H  
ATOM    803 1HG  GLN A  54       7.826  -7.278  18.185  1.00  0.92           H  
ATOM    804 2HG  GLN A  54       7.069  -6.324  19.485  1.00  0.92           H  
ATOM    805 1HE2 GLN A  54       4.755  -8.077  16.826  1.00  0.92           H  
ATOM    806 2HE2 GLN A  54       6.356  -8.552  17.291  1.00  0.92           H  
ATOM    807  N   LEU A  55       9.752  -2.520  18.112  1.00  0.90           N  
ATOM    808  CA  LEU A  55      10.578  -1.514  17.463  1.00  0.90           C  
ATOM    809  C   LEU A  55      11.993  -1.504  18.062  1.00  0.90           C  
ATOM    810  O   LEU A  55      12.984  -1.383  17.338  1.00  0.90           O  
ATOM    811  CB  LEU A  55       9.953  -0.132  17.619  1.00  0.90           C  
ATOM    812  CG  LEU A  55       8.635   0.081  16.887  1.00  0.90           C  
ATOM    813  CD1 LEU A  55       8.122   1.438  17.244  1.00  0.90           C  
ATOM    814  CD2 LEU A  55       8.837  -0.074  15.397  1.00  0.90           C  
ATOM    815  H   LEU A  55       8.964  -2.245  18.700  1.00  0.90           H  
ATOM    816  HA  LEU A  55      10.647  -1.753  16.403  1.00  0.90           H  
ATOM    817 1HB  LEU A  55       9.777   0.047  18.677  1.00  0.90           H  
ATOM    818 2HB  LEU A  55      10.653   0.613  17.261  1.00  0.90           H  
ATOM    819  HG  LEU A  55       7.906  -0.656  17.223  1.00  0.90           H  
ATOM    820 1HD1 LEU A  55       7.169   1.616  16.746  1.00  0.90           H  
ATOM    821 2HD1 LEU A  55       7.988   1.499  18.314  1.00  0.90           H  
ATOM    822 3HD1 LEU A  55       8.849   2.170  16.927  1.00  0.90           H  
ATOM    823 1HD2 LEU A  55       7.885   0.077  14.884  1.00  0.90           H  
ATOM    824 2HD2 LEU A  55       9.562   0.663  15.046  1.00  0.90           H  
ATOM    825 3HD2 LEU A  55       9.203  -1.082  15.190  1.00  0.90           H  
ATOM    826  N   GLU A  56      12.099  -1.701  19.383  1.00  0.88           N  
ATOM    827  CA  GLU A  56      13.393  -1.712  20.069  1.00  0.88           C  
ATOM    828  C   GLU A  56      14.306  -2.801  19.509  1.00  0.88           C  
ATOM    829  O   GLU A  56      15.526  -2.650  19.456  1.00  0.88           O  
ATOM    830  CB  GLU A  56      13.267  -1.891  21.586  1.00  0.88           C  
ATOM    831  CG  GLU A  56      14.605  -1.640  22.299  1.00  0.88           C  
ATOM    832  CD  GLU A  56      14.574  -1.679  23.817  1.00  0.88           C  
ATOM    833  OE1 GLU A  56      13.577  -2.045  24.394  1.00  0.88           O  
ATOM    834  OE2 GLU A  56      15.565  -1.274  24.397  1.00  0.88           O  
ATOM    835  H   GLU A  56      11.251  -1.800  19.940  1.00  0.88           H  
ATOM    836  HA  GLU A  56      13.862  -0.749  19.893  1.00  0.88           H  
ATOM    837 1HB  GLU A  56      12.521  -1.199  21.977  1.00  0.88           H  
ATOM    838 2HB  GLU A  56      12.933  -2.906  21.812  1.00  0.88           H  
ATOM    839 1HG  GLU A  56      15.321  -2.383  21.947  1.00  0.88           H  
ATOM    840 2HG  GLU A  56      14.965  -0.665  21.981  1.00  0.88           H  
ATOM    841  N   ASN A  57      13.711  -3.899  19.056  1.00  0.88           N  
ATOM    842  CA  ASN A  57      14.471  -5.014  18.504  1.00  0.88           C  
ATOM    843  C   ASN A  57      15.252  -4.644  17.223  1.00  0.88           C  
ATOM    844  O   ASN A  57      16.111  -5.412  16.788  1.00  0.88           O  
ATOM    845  CB  ASN A  57      13.565  -6.200  18.245  1.00  0.88           C  
ATOM    846  CG  ASN A  57      13.115  -6.898  19.518  1.00  0.88           C  
ATOM    847  OD1 ASN A  57      13.718  -6.759  20.591  1.00  0.88           O  
ATOM    848  ND2 ASN A  57      12.057  -7.658  19.400  1.00  0.88           N  
ATOM    849  H   ASN A  57      12.697  -3.974  19.160  1.00  0.88           H  
ATOM    850  HA  ASN A  57      15.208  -5.313  19.248  1.00  0.88           H  
ATOM    851 1HB  ASN A  57      12.686  -5.869  17.700  1.00  0.88           H  
ATOM    852 2HB  ASN A  57      14.084  -6.919  17.614  1.00  0.88           H  
ATOM    853 1HD2 ASN A  57      11.702  -8.150  20.195  1.00  0.88           H  
ATOM    854 2HD2 ASN A  57      11.602  -7.742  18.515  1.00  0.88           H  
ATOM    855  N   TYR A  58      14.967  -3.480  16.617  1.00  0.88           N  
ATOM    856  CA  TYR A  58      15.693  -3.044  15.426  1.00  0.88           C  
ATOM    857  C   TYR A  58      16.777  -2.024  15.749  1.00  0.88           C  
ATOM    858  O   TYR A  58      17.369  -1.452  14.814  1.00  0.88           O  
ATOM    859  CB  TYR A  58      14.751  -2.439  14.405  1.00  0.88           C  
ATOM    860  CG  TYR A  58      13.770  -3.414  13.860  1.00  0.88           C  
ATOM    861  CD1 TYR A  58      12.586  -3.625  14.536  1.00  0.88           C  
ATOM    862  CD2 TYR A  58      14.038  -4.099  12.688  1.00  0.88           C  
ATOM    863  CE1 TYR A  58      11.662  -4.521  14.049  1.00  0.88           C  
ATOM    864  CE2 TYR A  58      13.111  -4.993  12.207  1.00  0.88           C  
ATOM    865  CZ  TYR A  58      11.939  -5.203  12.880  1.00  0.88           C  
ATOM    866  OH  TYR A  58      11.050  -6.091  12.378  1.00  0.88           O  
ATOM    867  H   TYR A  58      14.246  -2.864  16.996  1.00  0.88           H  
ATOM    868  HA  TYR A  58      16.180  -3.911  14.982  1.00  0.88           H  
ATOM    869 1HB  TYR A  58      14.198  -1.626  14.869  1.00  0.88           H  
ATOM    870 2HB  TYR A  58      15.318  -2.023  13.578  1.00  0.88           H  
ATOM    871  HD1 TYR A  58      12.389  -3.081  15.453  1.00  0.88           H  
ATOM    872  HD2 TYR A  58      14.970  -3.931  12.146  1.00  0.88           H  
ATOM    873  HE1 TYR A  58      10.725  -4.688  14.584  1.00  0.88           H  
ATOM    874  HE2 TYR A  58      13.295  -5.535  11.291  1.00  0.88           H  
ATOM    875  HH  TYR A  58      10.241  -6.075  12.905  1.00  0.88           H  
ATOM    876  N   CYS A  59      17.027  -1.803  17.058  1.00  0.89           N  
ATOM    877  CA  CYS A  59      18.044  -0.869  17.553  1.00  0.89           C  
ATOM    878  C   CYS A  59      19.414  -1.513  17.518  1.00  0.89           C  
ATOM    879  O   CYS A  59      19.533  -2.741  17.502  1.00  0.89           O  
ATOM    880  CB  CYS A  59      17.806  -0.423  19.015  1.00  0.89           C  
ATOM    881  SG  CYS A  59      16.306   0.577  19.349  1.00  0.89           S  
ATOM    882  H   CYS A  59      16.478  -2.299  17.762  1.00  0.89           H  
ATOM    883  HA  CYS A  59      18.059   0.005  16.921  1.00  0.89           H  
ATOM    884 1HB  CYS A  59      17.752  -1.310  19.645  1.00  0.89           H  
ATOM    885 2HB  CYS A  59      18.673   0.154  19.354  1.00  0.89           H  
ATOM    886  N   ASN A  60      20.439  -0.676  17.520  1.00  0.91           N  
ATOM    887  CA  ASN A  60      21.816  -1.131  17.538  1.00  0.91           C  
ATOM    888  C   ASN A  60      22.438  -0.976  18.918  1.00  0.91           C  
ATOM    889  O   ASN A  60      21.721  -0.759  19.896  1.00  0.91           O  
ATOM    890  OXT ASN A  60      23.554  -1.459  19.094  1.00  0.91           O  
ATOM    891  CB  ASN A  60      22.605  -0.398  16.468  1.00  0.91           C  
ATOM    892  CG  ASN A  60      24.034  -0.826  16.361  1.00  0.91           C  
ATOM    893  OD1 ASN A  60      24.436  -1.900  16.830  1.00  0.91           O  
ATOM    894  ND2 ASN A  60      24.827   0.006  15.733  1.00  0.91           N  
ATOM    895  H   ASN A  60      20.256   0.329  17.497  1.00  0.91           H  
ATOM    896  HA  ASN A  60      21.833  -2.191  17.313  1.00  0.91           H  
ATOM    897 1HB  ASN A  60      22.123  -0.548  15.498  1.00  0.91           H  
ATOM    898 2HB  ASN A  60      22.577   0.668  16.674  1.00  0.91           H  
ATOM    899 1HD2 ASN A  60      25.796  -0.211  15.622  1.00  0.91           H  
ATOM    900 2HD2 ASN A  60      24.462   0.865  15.371  1.00  0.91           H  
TER     901
ENDMDL

REMARK ID 642582 MODEL 2 sci-29
PFRMAT TS
TARGET sci-29
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   PHE A   1       1.675  -0.431  -2.373  1.00  3.36           N  
ATOM      2  CA  PHE A   1       2.972  -0.015  -1.850  1.00  3.36           C  
ATOM      3  C   PHE A   1       3.068   1.422  -1.365  1.00  3.36           C  
ATOM      4  O   PHE A   1       3.717   1.679  -0.350  1.00  3.36           O  
ATOM      5  CB  PHE A   1       4.104  -0.213  -2.835  1.00  3.36           C  
ATOM      6  CG  PHE A   1       5.394   0.271  -2.220  1.00  3.36           C  
ATOM      7  CD1 PHE A   1       6.027  -0.464  -1.231  1.00  3.36           C  
ATOM      8  CD2 PHE A   1       5.957   1.481  -2.608  1.00  3.36           C  
ATOM      9  CE1 PHE A   1       7.190  -0.006  -0.642  1.00  3.36           C  
ATOM     10  CE2 PHE A   1       7.120   1.939  -2.024  1.00  3.36           C  
ATOM     11  CZ  PHE A   1       7.737   1.196  -1.039  1.00  3.36           C  
ATOM     12 1H   PHE A   1       1.551  -1.420  -2.206  1.00  3.36           H  
ATOM     13 2H   PHE A   1       0.938   0.081  -1.914  1.00  3.36           H  
ATOM     14 3H   PHE A   1       1.641  -0.257  -3.368  1.00  3.36           H  
ATOM     15  HA  PHE A   1       3.189  -0.655  -0.990  1.00  3.36           H  
ATOM     16 1HB  PHE A   1       4.207  -1.267  -3.088  1.00  3.36           H  
ATOM     17 2HB  PHE A   1       3.915   0.347  -3.748  1.00  3.36           H  
ATOM     18  HD1 PHE A   1       5.591  -1.413  -0.909  1.00  3.36           H  
ATOM     19  HD2 PHE A   1       5.464   2.073  -3.381  1.00  3.36           H  
ATOM     20  HE1 PHE A   1       7.670  -0.599   0.138  1.00  3.36           H  
ATOM     21  HE2 PHE A   1       7.551   2.891  -2.337  1.00  3.36           H  
ATOM     22  HZ  PHE A   1       8.654   1.561  -0.576  1.00  3.36           H  
ATOM     23  N   VAL A   2       2.451   2.387  -2.054  1.00  2.98           N  
ATOM     24  CA  VAL A   2       2.661   3.772  -1.611  1.00  2.98           C  
ATOM     25  C   VAL A   2       2.298   4.003  -0.148  1.00  2.98           C  
ATOM     26  O   VAL A   2       2.899   4.852   0.507  1.00  2.98           O  
ATOM     27  CB  VAL A   2       1.871   4.775  -2.470  1.00  2.98           C  
ATOM     28  CG1 VAL A   2       0.357   4.645  -2.246  1.00  2.98           C  
ATOM     29  CG2 VAL A   2       2.332   6.183  -2.101  1.00  2.98           C  
ATOM     30  H   VAL A   2       1.901   2.208  -2.880  1.00  2.98           H  
ATOM     31  HA  VAL A   2       3.719   4.002  -1.735  1.00  2.98           H  
ATOM     32  HB  VAL A   2       2.072   4.576  -3.523  1.00  2.98           H  
ATOM     33 1HG1 VAL A   2      -0.161   5.365  -2.878  1.00  2.98           H  
ATOM     34 2HG1 VAL A   2       0.034   3.641  -2.504  1.00  2.98           H  
ATOM     35 3HG1 VAL A   2       0.106   4.853  -1.210  1.00  2.98           H  
ATOM     36 1HG2 VAL A   2       1.799   6.913  -2.708  1.00  2.98           H  
ATOM     37 2HG2 VAL A   2       2.118   6.360  -1.050  1.00  2.98           H  
ATOM     38 3HG2 VAL A   2       3.403   6.278  -2.276  1.00  2.98           H  
ATOM     39  N   ASN A   3       1.354   3.236   0.396  1.00  2.56           N  
ATOM     40  CA  ASN A   3       1.042   3.433   1.792  1.00  2.56           C  
ATOM     41  C   ASN A   3       2.262   3.100   2.630  1.00  2.56           C  
ATOM     42  O   ASN A   3       2.540   3.794   3.591  1.00  2.56           O  
ATOM     43  CB  ASN A   3      -0.130   2.587   2.219  1.00  2.56           C  
ATOM     44  CG  ASN A   3      -1.421   3.093   1.658  1.00  2.56           C  
ATOM     45  OD1 ASN A   3      -1.538   4.257   1.251  1.00  2.56           O  
ATOM     46  ND2 ASN A   3      -2.408   2.238   1.625  1.00  2.56           N  
ATOM     47  H   ASN A   3       0.868   2.551  -0.154  1.00  2.56           H  
ATOM     48  HA  ASN A   3       0.805   4.484   1.958  1.00  2.56           H  
ATOM     49 1HB  ASN A   3       0.027   1.558   1.898  1.00  2.56           H  
ATOM     50 2HB  ASN A   3      -0.196   2.585   3.307  1.00  2.56           H  
ATOM     51 1HD2 ASN A   3      -3.299   2.514   1.262  1.00  2.56           H  
ATOM     52 2HD2 ASN A   3      -2.275   1.307   1.966  1.00  2.56           H  
ATOM     53  N   GLN A   4       3.024   2.069   2.242  1.00  2.16           N  
ATOM     54  CA  GLN A   4       4.189   1.647   3.010  1.00  2.16           C  
ATOM     55  C   GLN A   4       5.259   2.714   2.948  1.00  2.16           C  
ATOM     56  O   GLN A   4       5.948   2.980   3.933  1.00  2.16           O  
ATOM     57  CB  GLN A   4       4.708   0.300   2.516  1.00  2.16           C  
ATOM     58  CG  GLN A   4       3.753  -0.830   2.838  1.00  2.16           C  
ATOM     59  CD  GLN A   4       4.232  -2.183   2.375  1.00  2.16           C  
ATOM     60  OE1 GLN A   4       5.075  -2.310   1.485  1.00  2.16           O  
ATOM     61  NE2 GLN A   4       3.679  -3.219   2.983  1.00  2.16           N  
ATOM     62  H   GLN A   4       2.812   1.584   1.384  1.00  2.16           H  
ATOM     63  HA  GLN A   4       3.895   1.524   4.045  1.00  2.16           H  
ATOM     64 1HB  GLN A   4       4.850   0.333   1.441  1.00  2.16           H  
ATOM     65 2HB  GLN A   4       5.671   0.082   2.963  1.00  2.16           H  
ATOM     66 1HG  GLN A   4       3.609  -0.866   3.920  1.00  2.16           H  
ATOM     67 2HG  GLN A   4       2.802  -0.617   2.348  1.00  2.16           H  
ATOM     68 1HE2 GLN A   4       3.945  -4.154   2.730  1.00  2.16           H  
ATOM     69 2HE2 GLN A   4       2.991  -3.068   3.693  1.00  2.16           H  
ATOM     70  N   HIS A   5       5.360   3.370   1.799  1.00  1.83           N  
ATOM     71  CA  HIS A   5       6.314   4.457   1.628  1.00  1.83           C  
ATOM     72  C   HIS A   5       5.993   5.558   2.643  1.00  1.83           C  
ATOM     73  O   HIS A   5       6.860   6.012   3.411  1.00  1.83           O  
ATOM     74  CB  HIS A   5       6.228   5.021   0.200  1.00  1.83           C  
ATOM     75  CG  HIS A   5       7.143   6.150  -0.102  1.00  1.83           C  
ATOM     76  ND1 HIS A   5       8.497   5.982  -0.324  1.00  1.83           N  
ATOM     77  CD2 HIS A   5       6.899   7.475  -0.234  1.00  1.83           C  
ATOM     78  CE1 HIS A   5       9.046   7.157  -0.580  1.00  1.83           C  
ATOM     79  NE2 HIS A   5       8.098   8.080  -0.533  1.00  1.83           N  
ATOM     80  H   HIS A   5       4.756   3.076   1.027  1.00  1.83           H  
ATOM     81  HA  HIS A   5       7.327   4.100   1.806  1.00  1.83           H  
ATOM     82 1HB  HIS A   5       6.407   4.228  -0.510  1.00  1.83           H  
ATOM     83 2HB  HIS A   5       5.226   5.379   0.020  1.00  1.83           H  
ATOM     84  HD2 HIS A   5       5.928   7.964  -0.126  1.00  1.83           H  
ATOM     85  HE1 HIS A   5      10.100   7.335  -0.794  1.00  1.83           H  
ATOM     86  HE2 HIS A   5       8.228   9.069  -0.691  1.00  1.83           H  
ATOM     87  N   LEU A   6       4.724   5.965   2.648  1.00  1.57           N  
ATOM     88  CA  LEU A   6       4.255   7.022   3.522  1.00  1.57           C  
ATOM     89  C   LEU A   6       4.356   6.605   4.987  1.00  1.57           C  
ATOM     90  O   LEU A   6       4.818   7.379   5.835  1.00  1.57           O  
ATOM     91  CB  LEU A   6       2.807   7.328   3.146  1.00  1.57           C  
ATOM     92  CG  LEU A   6       2.634   7.943   1.750  1.00  1.57           C  
ATOM     93  CD1 LEU A   6       1.153   8.001   1.404  1.00  1.57           C  
ATOM     94  CD2 LEU A   6       3.270   9.311   1.721  1.00  1.57           C  
ATOM     95  H   LEU A   6       4.065   5.528   1.998  1.00  1.57           H  
ATOM     96  HA  LEU A   6       4.870   7.905   3.362  1.00  1.57           H  
ATOM     97 1HB  LEU A   6       2.238   6.399   3.175  1.00  1.57           H  
ATOM     98 2HB  LEU A   6       2.387   8.015   3.882  1.00  1.57           H  
ATOM     99  HG  LEU A   6       3.125   7.310   1.014  1.00  1.57           H  
ATOM    100 1HD1 LEU A   6       1.028   8.420   0.406  1.00  1.57           H  
ATOM    101 2HD1 LEU A   6       0.739   6.989   1.424  1.00  1.57           H  
ATOM    102 3HD1 LEU A   6       0.633   8.623   2.128  1.00  1.57           H  
ATOM    103 1HD2 LEU A   6       3.157   9.740   0.725  1.00  1.57           H  
ATOM    104 2HD2 LEU A   6       2.784   9.956   2.454  1.00  1.57           H  
ATOM    105 3HD2 LEU A   6       4.330   9.221   1.960  1.00  1.57           H  
ATOM    106  N   CYS A   7       4.002   5.349   5.274  1.00  1.40           N  
ATOM    107  CA  CYS A   7       4.056   4.829   6.630  1.00  1.40           C  
ATOM    108  C   CYS A   7       5.480   4.837   7.129  1.00  1.40           C  
ATOM    109  O   CYS A   7       5.734   5.212   8.272  1.00  1.40           O  
ATOM    110  CB  CYS A   7       3.507   3.405   6.695  1.00  1.40           C  
ATOM    111  SG  CYS A   7       1.705   3.263   6.454  1.00  1.40           S  
ATOM    112  H   CYS A   7       3.649   4.753   4.541  1.00  1.40           H  
ATOM    113  HA  CYS A   7       3.448   5.466   7.274  1.00  1.40           H  
ATOM    114 1HB  CYS A   7       3.997   2.803   5.938  1.00  1.40           H  
ATOM    115 2HB  CYS A   7       3.754   2.973   7.666  1.00  1.40           H  
ATOM    116  N   GLY A   8       6.418   4.490   6.254  1.00  1.28           N  
ATOM    117  CA  GLY A   8       7.827   4.488   6.579  1.00  1.28           C  
ATOM    118  C   GLY A   8       8.227   5.853   7.102  1.00  1.28           C  
ATOM    119  O   GLY A   8       8.790   5.960   8.193  1.00  1.28           O  
ATOM    120  H   GLY A   8       6.144   4.175   5.326  1.00  1.28           H  
ATOM    121 1HA  GLY A   8       8.032   3.733   7.328  1.00  1.28           H  
ATOM    122 2HA  GLY A   8       8.402   4.243   5.687  1.00  1.28           H  
ATOM    123  N   SER A   9       7.919   6.905   6.341  1.00  1.21           N  
ATOM    124  CA  SER A   9       8.287   8.254   6.761  1.00  1.21           C  
ATOM    125  C   SER A   9       7.666   8.620   8.113  1.00  1.21           C  
ATOM    126  O   SER A   9       8.333   9.219   8.971  1.00  1.21           O  
ATOM    127  CB  SER A   9       7.844   9.260   5.717  1.00  1.21           C  
ATOM    128  OG  SER A   9       8.540   9.078   4.512  1.00  1.21           O  
ATOM    129  H   SER A   9       7.441   6.746   5.447  1.00  1.21           H  
ATOM    130  HA  SER A   9       9.372   8.297   6.860  1.00  1.21           H  
ATOM    131 1HB  SER A   9       6.771   9.152   5.542  1.00  1.21           H  
ATOM    132 2HB  SER A   9       8.013  10.268   6.092  1.00  1.21           H  
ATOM    133  HG  SER A   9       8.258   8.214   4.175  1.00  1.21           H  
ATOM    134  N   HIS A  10       6.402   8.230   8.320  1.00  1.16           N  
ATOM    135  CA  HIS A  10       5.717   8.542   9.570  1.00  1.16           C  
ATOM    136  C   HIS A  10       6.347   7.782  10.736  1.00  1.16           C  
ATOM    137  O   HIS A  10       6.491   8.325  11.833  1.00  1.16           O  
ATOM    138  CB  HIS A  10       4.223   8.203   9.477  1.00  1.16           C  
ATOM    139  CG  HIS A  10       3.420   9.121   8.580  1.00  1.16           C  
ATOM    140  ND1 HIS A  10       3.289  10.473   8.824  1.00  1.16           N  
ATOM    141  CD2 HIS A  10       2.696   8.871   7.458  1.00  1.16           C  
ATOM    142  CE1 HIS A  10       2.529  11.016   7.887  1.00  1.16           C  
ATOM    143  NE2 HIS A  10       2.154  10.067   7.048  1.00  1.16           N  
ATOM    144  H   HIS A  10       5.901   7.740   7.575  1.00  1.16           H  
ATOM    145  HA  HIS A  10       5.810   9.607   9.781  1.00  1.16           H  
ATOM    146 1HB  HIS A  10       4.115   7.184   9.101  1.00  1.16           H  
ATOM    147 2HB  HIS A  10       3.785   8.227  10.472  1.00  1.16           H  
ATOM    148  HD1 HIS A  10       3.695  10.979   9.588  1.00  1.16           H  
ATOM    149  HD2 HIS A  10       2.497   7.961   6.892  1.00  1.16           H  
ATOM    150  HE1 HIS A  10       2.305  12.083   7.904  1.00  1.16           H  
ATOM    151  N   LEU A  11       6.732   6.534  10.493  1.00  1.11           N  
ATOM    152  CA  LEU A  11       7.370   5.694  11.489  1.00  1.11           C  
ATOM    153  C   LEU A  11       8.735   6.215  11.875  1.00  1.11           C  
ATOM    154  O   LEU A  11       9.098   6.150  13.046  1.00  1.11           O  
ATOM    155  CB  LEU A  11       7.420   4.266  10.979  1.00  1.11           C  
ATOM    156  CG  LEU A  11       6.063   3.621  10.948  1.00  1.11           C  
ATOM    157  CD1 LEU A  11       6.139   2.371  10.189  1.00  1.11           C  
ATOM    158  CD2 LEU A  11       5.620   3.362  12.383  1.00  1.11           C  
ATOM    159  H   LEU A  11       6.565   6.141   9.571  1.00  1.11           H  
ATOM    160  HA  LEU A  11       6.745   5.699  12.377  1.00  1.11           H  
ATOM    161 1HB  LEU A  11       7.819   4.268   9.965  1.00  1.11           H  
ATOM    162 2HB  LEU A  11       8.076   3.674  11.618  1.00  1.11           H  
ATOM    163  HG  LEU A  11       5.352   4.281  10.468  1.00  1.11           H  
ATOM    164 1HD1 LEU A  11       5.166   1.907  10.145  1.00  1.11           H  
ATOM    165 2HD1 LEU A  11       6.462   2.602   9.180  1.00  1.11           H  
ATOM    166 3HD1 LEU A  11       6.843   1.702  10.658  1.00  1.11           H  
ATOM    167 1HD2 LEU A  11       4.646   2.911  12.379  1.00  1.11           H  
ATOM    168 2HD2 LEU A  11       6.332   2.695  12.869  1.00  1.11           H  
ATOM    169 3HD2 LEU A  11       5.576   4.305  12.929  1.00  1.11           H  
ATOM    170  N   VAL A  12       9.484   6.783  10.930  1.00  1.07           N  
ATOM    171  CA  VAL A  12      10.775   7.339  11.302  1.00  1.07           C  
ATOM    172  C   VAL A  12      10.546   8.473  12.292  1.00  1.07           C  
ATOM    173  O   VAL A  12      11.189   8.531  13.345  1.00  1.07           O  
ATOM    174  CB  VAL A  12      11.530   7.899  10.083  1.00  1.07           C  
ATOM    175  CG1 VAL A  12      12.753   8.639  10.558  1.00  1.07           C  
ATOM    176  CG2 VAL A  12      11.934   6.791   9.147  1.00  1.07           C  
ATOM    177  H   VAL A  12       9.165   6.791   9.958  1.00  1.07           H  
ATOM    178  HA  VAL A  12      11.375   6.566  11.779  1.00  1.07           H  
ATOM    179  HB  VAL A  12      10.881   8.602   9.557  1.00  1.07           H  
ATOM    180 1HG1 VAL A  12      13.283   9.057   9.705  1.00  1.07           H  
ATOM    181 2HG1 VAL A  12      12.440   9.439  11.218  1.00  1.07           H  
ATOM    182 3HG1 VAL A  12      13.412   7.955  11.095  1.00  1.07           H  
ATOM    183 1HG2 VAL A  12      12.457   7.215   8.291  1.00  1.07           H  
ATOM    184 2HG2 VAL A  12      12.581   6.117   9.655  1.00  1.07           H  
ATOM    185 3HG2 VAL A  12      11.062   6.262   8.809  1.00  1.07           H  
ATOM    186  N   GLU A  13       9.600   9.368  11.974  1.00  1.02           N  
ATOM    187  CA  GLU A  13       9.323  10.466  12.890  1.00  1.02           C  
ATOM    188  C   GLU A  13       8.841   9.938  14.239  1.00  1.02           C  
ATOM    189  O   GLU A  13       9.313  10.385  15.290  1.00  1.02           O  
ATOM    190  CB  GLU A  13       8.289  11.440  12.312  1.00  1.02           C  
ATOM    191  CG  GLU A  13       8.019  12.649  13.237  1.00  1.02           C  
ATOM    192  CD  GLU A  13       7.033  13.669  12.682  1.00  1.02           C  
ATOM    193  OE1 GLU A  13       6.510  13.459  11.614  1.00  1.02           O  
ATOM    194  OE2 GLU A  13       6.826  14.671  13.328  1.00  1.02           O  
ATOM    195  H   GLU A  13       9.088   9.283  11.091  1.00  1.02           H  
ATOM    196  HA  GLU A  13      10.248  11.016  13.053  1.00  1.02           H  
ATOM    197 1HB  GLU A  13       8.636  11.810  11.348  1.00  1.02           H  
ATOM    198 2HB  GLU A  13       7.347  10.915  12.143  1.00  1.02           H  
ATOM    199 1HG  GLU A  13       7.629  12.270  14.181  1.00  1.02           H  
ATOM    200 2HG  GLU A  13       8.966  13.146  13.447  1.00  1.02           H  
ATOM    201  N   ALA A  14       7.912   8.975  14.216  1.00  0.96           N  
ATOM    202  CA  ALA A  14       7.371   8.431  15.454  1.00  0.96           C  
ATOM    203  C   ALA A  14       8.458   7.806  16.306  1.00  0.96           C  
ATOM    204  O   ALA A  14       8.471   7.993  17.525  1.00  0.96           O  
ATOM    205  CB  ALA A  14       6.307   7.401  15.157  1.00  0.96           C  
ATOM    206  H   ALA A  14       7.552   8.639  13.323  1.00  0.96           H  
ATOM    207  HA  ALA A  14       6.926   9.252  16.011  1.00  0.96           H  
ATOM    208 1HB  ALA A  14       5.895   7.044  16.085  1.00  0.96           H  
ATOM    209 2HB  ALA A  14       5.520   7.856  14.558  1.00  0.96           H  
ATOM    210 3HB  ALA A  14       6.751   6.575  14.607  1.00  0.96           H  
ATOM    211  N   LEU A  15       9.393   7.100  15.670  1.00  0.91           N  
ATOM    212  CA  LEU A  15      10.486   6.505  16.402  1.00  0.91           C  
ATOM    213  C   LEU A  15      11.373   7.574  17.003  1.00  0.91           C  
ATOM    214  O   LEU A  15      11.754   7.467  18.161  1.00  0.91           O  
ATOM    215  CB  LEU A  15      11.255   5.524  15.542  1.00  0.91           C  
ATOM    216  CG  LEU A  15      10.498   4.209  15.237  1.00  0.91           C  
ATOM    217  CD1 LEU A  15      11.276   3.399  14.234  1.00  0.91           C  
ATOM    218  CD2 LEU A  15      10.318   3.424  16.546  1.00  0.91           C  
ATOM    219  H   LEU A  15       9.336   6.961  14.663  1.00  0.91           H  
ATOM    220  HA  LEU A  15      10.071   5.911  17.199  1.00  0.91           H  
ATOM    221 1HB  LEU A  15      11.498   6.007  14.596  1.00  0.91           H  
ATOM    222 2HB  LEU A  15      12.166   5.268  16.057  1.00  0.91           H  
ATOM    223  HG  LEU A  15       9.521   4.438  14.815  1.00  0.91           H  
ATOM    224 1HD1 LEU A  15      10.763   2.487  14.015  1.00  0.91           H  
ATOM    225 2HD1 LEU A  15      11.386   3.985  13.326  1.00  0.91           H  
ATOM    226 3HD1 LEU A  15      12.239   3.162  14.641  1.00  0.91           H  
ATOM    227 1HD2 LEU A  15       9.779   2.494  16.352  1.00  0.91           H  
ATOM    228 2HD2 LEU A  15      11.297   3.189  16.975  1.00  0.91           H  
ATOM    229 3HD2 LEU A  15       9.755   4.023  17.257  1.00  0.91           H  
ATOM    230  N   TYR A  16      11.634   8.670  16.294  1.00  0.87           N  
ATOM    231  CA  TYR A  16      12.437   9.705  16.933  1.00  0.87           C  
ATOM    232  C   TYR A  16      11.732  10.215  18.192  1.00  0.87           C  
ATOM    233  O   TYR A  16      12.360  10.408  19.237  1.00  0.87           O  
ATOM    234  CB  TYR A  16      12.720  10.876  15.979  1.00  0.87           C  
ATOM    235  CG  TYR A  16      13.866  10.659  15.004  1.00  0.87           C  
ATOM    236  CD1 TYR A  16      13.657  10.717  13.637  1.00  0.87           C  
ATOM    237  CD2 TYR A  16      15.143  10.417  15.495  1.00  0.87           C  
ATOM    238  CE1 TYR A  16      14.718  10.531  12.767  1.00  0.87           C  
ATOM    239  CE2 TYR A  16      16.198  10.226  14.625  1.00  0.87           C  
ATOM    240  CZ  TYR A  16      15.986  10.280  13.266  1.00  0.87           C  
ATOM    241  OH  TYR A  16      17.035  10.090  12.397  1.00  0.87           O  
ATOM    242  H   TYR A  16      11.315   8.763  15.325  1.00  0.87           H  
ATOM    243  HA  TYR A  16      13.386   9.270  17.242  1.00  0.87           H  
ATOM    244 1HB  TYR A  16      11.822  11.081  15.396  1.00  0.87           H  
ATOM    245 2HB  TYR A  16      12.936  11.769  16.563  1.00  0.87           H  
ATOM    246  HD1 TYR A  16      12.658  10.911  13.247  1.00  0.87           H  
ATOM    247  HD2 TYR A  16      15.313  10.373  16.573  1.00  0.87           H  
ATOM    248  HE1 TYR A  16      14.559  10.578  11.694  1.00  0.87           H  
ATOM    249  HE2 TYR A  16      17.197  10.031  15.014  1.00  0.87           H  
ATOM    250  HH  TYR A  16      17.840   9.933  12.898  1.00  0.87           H  
ATOM    251  N   LEU A  17      10.411  10.381  18.104  1.00  0.82           N  
ATOM    252  CA  LEU A  17       9.623  10.888  19.219  1.00  0.82           C  
ATOM    253  C   LEU A  17       9.584   9.948  20.433  1.00  0.82           C  
ATOM    254  O   LEU A  17       9.601  10.423  21.571  1.00  0.82           O  
ATOM    255  CB  LEU A  17       8.202  11.184  18.736  1.00  0.82           C  
ATOM    256  CG  LEU A  17       8.094  12.355  17.736  1.00  0.82           C  
ATOM    257  CD1 LEU A  17       6.682  12.422  17.173  1.00  0.82           C  
ATOM    258  CD2 LEU A  17       8.467  13.643  18.435  1.00  0.82           C  
ATOM    259  H   LEU A  17       9.950  10.193  17.210  1.00  0.82           H  
ATOM    260  HA  LEU A  17      10.072  11.825  19.540  1.00  0.82           H  
ATOM    261 1HB  LEU A  17       7.808  10.298  18.253  1.00  0.82           H  
ATOM    262 2HB  LEU A  17       7.580  11.413  19.597  1.00  0.82           H  
ATOM    263  HG  LEU A  17       8.778  12.188  16.907  1.00  0.82           H  
ATOM    264 1HD1 LEU A  17       6.617  13.244  16.455  1.00  0.82           H  
ATOM    265 2HD1 LEU A  17       6.451  11.488  16.669  1.00  0.82           H  
ATOM    266 3HD1 LEU A  17       5.974  12.585  17.980  1.00  0.82           H  
ATOM    267 1HD2 LEU A  17       8.402  14.470  17.726  1.00  0.82           H  
ATOM    268 2HD2 LEU A  17       7.784  13.820  19.266  1.00  0.82           H  
ATOM    269 3HD2 LEU A  17       9.487  13.567  18.812  1.00  0.82           H  
ATOM    270  N   VAL A  18       9.560   8.624  20.213  1.00  0.79           N  
ATOM    271  CA  VAL A  18       9.489   7.713  21.361  1.00  0.79           C  
ATOM    272  C   VAL A  18      10.865   7.203  21.806  1.00  0.79           C  
ATOM    273  O   VAL A  18      11.034   6.800  22.962  1.00  0.79           O  
ATOM    274  CB  VAL A  18       8.599   6.486  21.060  1.00  0.79           C  
ATOM    275  CG1 VAL A  18       7.212   6.927  20.680  1.00  0.79           C  
ATOM    276  CG2 VAL A  18       9.199   5.640  19.983  1.00  0.79           C  
ATOM    277  H   VAL A  18       9.527   8.271  19.255  1.00  0.79           H  
ATOM    278  HA  VAL A  18       9.040   8.253  22.193  1.00  0.79           H  
ATOM    279  HB  VAL A  18       8.505   5.899  21.966  1.00  0.79           H  
ATOM    280 1HG1 VAL A  18       6.594   6.044  20.505  1.00  0.79           H  
ATOM    281 2HG1 VAL A  18       6.789   7.519  21.490  1.00  0.79           H  
ATOM    282 3HG1 VAL A  18       7.257   7.527  19.771  1.00  0.79           H  
ATOM    283 1HG2 VAL A  18       8.566   4.780  19.796  1.00  0.79           H  
ATOM    284 2HG2 VAL A  18       9.265   6.240  19.118  1.00  0.79           H  
ATOM    285 3HG2 VAL A  18      10.181   5.296  20.269  1.00  0.79           H  
ATOM    286  N   CYS A  19      11.853   7.256  20.916  1.00  0.76           N  
ATOM    287  CA  CYS A  19      13.191   6.804  21.271  1.00  0.76           C  
ATOM    288  C   CYS A  19      13.986   7.929  21.928  1.00  0.76           C  
ATOM    289  O   CYS A  19      14.855   7.675  22.765  1.00  0.76           O  
ATOM    290  CB  CYS A  19      13.931   6.291  20.033  1.00  0.76           C  
ATOM    291  SG  CYS A  19      13.181   4.819  19.236  1.00  0.76           S  
ATOM    292  H   CYS A  19      11.679   7.571  19.973  1.00  0.76           H  
ATOM    293  HA  CYS A  19      13.104   5.991  21.982  1.00  0.76           H  
ATOM    294 1HB  CYS A  19      13.984   7.087  19.289  1.00  0.76           H  
ATOM    295 2HB  CYS A  19      14.952   6.040  20.296  1.00  0.76           H  
ATOM    296  N   GLY A  20      13.655   9.187  21.618  1.00  0.75           N  
ATOM    297  CA  GLY A  20      14.394  10.291  22.205  1.00  0.75           C  
ATOM    298  C   GLY A  20      15.847  10.235  21.767  1.00  0.75           C  
ATOM    299  O   GLY A  20      16.150  10.317  20.578  1.00  0.75           O  
ATOM    300  H   GLY A  20      12.944   9.396  20.918  1.00  0.75           H  
ATOM    301 1HA  GLY A  20      13.947  11.233  21.887  1.00  0.75           H  
ATOM    302 2HA  GLY A  20      14.326  10.246  23.290  1.00  0.75           H  
ATOM    303  N   GLU A  21      16.748  10.104  22.737  1.00  0.76           N  
ATOM    304  CA  GLU A  21      18.182  10.054  22.469  1.00  0.76           C  
ATOM    305  C   GLU A  21      18.660   8.645  22.085  1.00  0.76           C  
ATOM    306  O   GLU A  21      19.835   8.445  21.768  1.00  0.76           O  
ATOM    307  CB  GLU A  21      18.956  10.549  23.694  1.00  0.76           C  
ATOM    308  CG  GLU A  21      18.731  12.023  24.026  1.00  0.76           C  
ATOM    309  CD  GLU A  21      19.483  12.484  25.258  1.00  0.76           C  
ATOM    310  OE1 GLU A  21      20.160  11.682  25.858  1.00  0.76           O  
ATOM    311  OE2 GLU A  21      19.378  13.641  25.594  1.00  0.76           O  
ATOM    312  H   GLU A  21      16.424  10.032  23.690  1.00  0.76           H  
ATOM    313  HA  GLU A  21      18.395  10.718  21.631  1.00  0.76           H  
ATOM    314 1HB  GLU A  21      18.667   9.961  24.565  1.00  0.76           H  
ATOM    315 2HB  GLU A  21      20.024  10.396  23.536  1.00  0.76           H  
ATOM    316 1HG  GLU A  21      19.049  12.626  23.175  1.00  0.76           H  
ATOM    317 2HG  GLU A  21      17.666  12.190  24.174  1.00  0.76           H  
ATOM    318  N   ARG A  22      17.759   7.666  22.144  1.00  0.80           N  
ATOM    319  CA  ARG A  22      18.080   6.281  21.805  1.00  0.80           C  
ATOM    320  C   ARG A  22      18.012   6.111  20.286  1.00  0.80           C  
ATOM    321  O   ARG A  22      17.345   6.892  19.603  1.00  0.80           O  
ATOM    322  CB  ARG A  22      17.106   5.332  22.478  1.00  0.80           C  
ATOM    323  CG  ARG A  22      17.131   5.317  23.977  1.00  0.80           C  
ATOM    324  CD  ARG A  22      16.085   4.402  24.522  1.00  0.80           C  
ATOM    325  NE  ARG A  22      14.710   4.878  24.264  1.00  0.80           N  
ATOM    326  CZ  ARG A  22      13.598   4.159  24.556  1.00  0.80           C  
ATOM    327  NH1 ARG A  22      13.732   2.963  25.093  1.00  0.80           N  
ATOM    328  NH2 ARG A  22      12.378   4.626  24.313  1.00  0.80           N  
ATOM    329  H   ARG A  22      16.799   7.878  22.415  1.00  0.80           H  
ATOM    330  HA  ARG A  22      19.090   6.050  22.144  1.00  0.80           H  
ATOM    331 1HB  ARG A  22      16.103   5.572  22.187  1.00  0.80           H  
ATOM    332 2HB  ARG A  22      17.295   4.322  22.134  1.00  0.80           H  
ATOM    333 1HG  ARG A  22      18.108   4.967  24.314  1.00  0.80           H  
ATOM    334 2HG  ARG A  22      16.946   6.324  24.353  1.00  0.80           H  
ATOM    335 1HD  ARG A  22      16.198   3.423  24.049  1.00  0.80           H  
ATOM    336 2HD  ARG A  22      16.215   4.303  25.596  1.00  0.80           H  
ATOM    337  HE  ARG A  22      14.593   5.809  23.849  1.00  0.80           H  
ATOM    338 1HH1 ARG A  22      14.655   2.594  25.281  1.00  0.80           H  
ATOM    339 2HH1 ARG A  22      12.912   2.416  25.316  1.00  0.80           H  
ATOM    340 1HH2 ARG A  22      12.217   5.550  23.883  1.00  0.80           H  
ATOM    341 2HH2 ARG A  22      11.568   4.064  24.541  1.00  0.80           H  
ATOM    342  N   GLY A  23      18.704   5.121  19.736  1.00  0.88           N  
ATOM    343  CA  GLY A  23      18.623   4.891  18.302  1.00  0.88           C  
ATOM    344  C   GLY A  23      17.490   3.937  18.003  1.00  0.88           C  
ATOM    345  O   GLY A  23      16.646   3.682  18.860  1.00  0.88           O  
ATOM    346  H   GLY A  23      19.265   4.473  20.297  1.00  0.88           H  
ATOM    347 1HA  GLY A  23      18.467   5.836  17.779  1.00  0.88           H  
ATOM    348 2HA  GLY A  23      19.562   4.468  17.950  1.00  0.88           H  
ATOM    349  N   PHE A  24      17.455   3.417  16.784  1.00  1.02           N  
ATOM    350  CA  PHE A  24      16.418   2.472  16.378  1.00  1.02           C  
ATOM    351  C   PHE A  24      16.781   1.677  15.128  1.00  1.02           C  
ATOM    352  O   PHE A  24      17.634   2.100  14.344  1.00  1.02           O  
ATOM    353  CB  PHE A  24      15.044   3.158  16.315  1.00  1.02           C  
ATOM    354  CG  PHE A  24      14.896   4.475  15.601  1.00  1.02           C  
ATOM    355  CD1 PHE A  24      14.562   4.580  14.278  1.00  1.02           C  
ATOM    356  CD2 PHE A  24      15.029   5.647  16.334  1.00  1.02           C  
ATOM    357  CE1 PHE A  24      14.353   5.838  13.717  1.00  1.02           C  
ATOM    358  CE2 PHE A  24      14.834   6.862  15.776  1.00  1.02           C  
ATOM    359  CZ  PHE A  24      14.487   6.958  14.462  1.00  1.02           C  
ATOM    360  H   PHE A  24      18.173   3.669  16.122  1.00  1.02           H  
ATOM    361  HA  PHE A  24      16.340   1.743  17.184  1.00  1.02           H  
ATOM    362 1HB  PHE A  24      14.347   2.468  15.850  1.00  1.02           H  
ATOM    363 2HB  PHE A  24      14.685   3.299  17.310  1.00  1.02           H  
ATOM    364  HD1 PHE A  24      14.438   3.676  13.683  1.00  1.02           H  
ATOM    365  HD2 PHE A  24      15.283   5.587  17.391  1.00  1.02           H  
ATOM    366  HE1 PHE A  24      14.066   5.943  12.689  1.00  1.02           H  
ATOM    367  HE2 PHE A  24      14.941   7.746  16.387  1.00  1.02           H  
ATOM    368  HZ  PHE A  24      14.309   7.921  14.008  1.00  1.02           H  
ATOM    369  N   PHE A  25      16.133   0.514  14.953  1.00  1.23           N  
ATOM    370  CA  PHE A  25      16.500  -0.349  13.820  1.00  1.23           C  
ATOM    371  C   PHE A  25      15.458  -0.617  12.732  1.00  1.23           C  
ATOM    372  O   PHE A  25      15.811  -1.114  11.663  1.00  1.23           O  
ATOM    373  CB  PHE A  25      16.926  -1.715  14.347  1.00  1.23           C  
ATOM    374  CG  PHE A  25      18.021  -1.659  15.352  1.00  1.23           C  
ATOM    375  CD1 PHE A  25      17.788  -2.086  16.644  1.00  1.23           C  
ATOM    376  CD2 PHE A  25      19.268  -1.155  15.035  1.00  1.23           C  
ATOM    377  CE1 PHE A  25      18.776  -2.035  17.587  1.00  1.23           C  
ATOM    378  CE2 PHE A  25      20.263  -1.091  15.992  1.00  1.23           C  
ATOM    379  CZ  PHE A  25      20.016  -1.537  17.267  1.00  1.23           C  
ATOM    380  H   PHE A  25      15.440   0.239  15.652  1.00  1.23           H  
ATOM    381  HA  PHE A  25      17.360   0.107  13.330  1.00  1.23           H  
ATOM    382 1HB  PHE A  25      16.068  -2.216  14.802  1.00  1.23           H  
ATOM    383 2HB  PHE A  25      17.257  -2.337  13.518  1.00  1.23           H  
ATOM    384  HD1 PHE A  25      16.803  -2.475  16.907  1.00  1.23           H  
ATOM    385  HD2 PHE A  25      19.457  -0.799  14.021  1.00  1.23           H  
ATOM    386  HE1 PHE A  25      18.572  -2.388  18.593  1.00  1.23           H  
ATOM    387  HE2 PHE A  25      21.243  -0.689  15.736  1.00  1.23           H  
ATOM    388  HZ  PHE A  25      20.800  -1.489  18.025  1.00  1.23           H  
ATOM    389  N   TYR A  26      14.178  -0.415  13.017  1.00  1.54           N  
ATOM    390  CA  TYR A  26      13.046  -0.702  12.095  1.00  1.54           C  
ATOM    391  C   TYR A  26      12.836  -2.198  11.714  1.00  1.54           C  
ATOM    392  O   TYR A  26      11.761  -2.587  11.247  1.00  1.54           O  
ATOM    393  CB  TYR A  26      13.259   0.012  10.743  1.00  1.54           C  
ATOM    394  CG  TYR A  26      13.658   1.464  10.757  1.00  1.54           C  
ATOM    395  CD1 TYR A  26      14.960   1.780  10.406  1.00  1.54           C  
ATOM    396  CD2 TYR A  26      12.766   2.465  11.061  1.00  1.54           C  
ATOM    397  CE1 TYR A  26      15.375   3.069  10.357  1.00  1.54           C  
ATOM    398  CE2 TYR A  26      13.187   3.767  11.007  1.00  1.54           C  
ATOM    399  CZ  TYR A  26      14.500   4.066  10.648  1.00  1.54           C  
ATOM    400  OH  TYR A  26      14.937   5.365  10.565  1.00  1.54           O  
ATOM    401  H   TYR A  26      13.964  -0.017  13.916  1.00  1.54           H  
ATOM    402  HA  TYR A  26      12.130  -0.348  12.570  1.00  1.54           H  
ATOM    403 1HB  TYR A  26      13.995  -0.532  10.154  1.00  1.54           H  
ATOM    404 2HB  TYR A  26      12.336  -0.052  10.182  1.00  1.54           H  
ATOM    405  HD1 TYR A  26      15.659   0.984  10.155  1.00  1.54           H  
ATOM    406  HD2 TYR A  26      11.741   2.232  11.329  1.00  1.54           H  
ATOM    407  HE1 TYR A  26      16.400   3.301  10.074  1.00  1.54           H  
ATOM    408  HE2 TYR A  26      12.489   4.560  11.241  1.00  1.54           H  
ATOM    409  HH  TYR A  26      15.895   5.376  10.483  1.00  1.54           H  
ATOM    410  N   THR A  27      13.844  -3.035  11.939  1.00  1.97           N  
ATOM    411  CA  THR A  27      13.805  -4.443  11.570  1.00  1.97           C  
ATOM    412  C   THR A  27      14.294  -5.268  12.781  1.00  1.97           C  
ATOM    413  O   THR A  27      15.247  -4.858  13.438  1.00  1.97           O  
ATOM    414  CB  THR A  27      14.733  -4.663  10.323  1.00  1.97           C  
ATOM    415  OG1 THR A  27      14.320  -3.790   9.265  1.00  1.97           O  
ATOM    416  CG2 THR A  27      14.680  -6.094   9.754  1.00  1.97           C  
ATOM    417  H   THR A  27      14.698  -2.653  12.318  1.00  1.97           H  
ATOM    418  HA  THR A  27      12.783  -4.695  11.313  1.00  1.97           H  
ATOM    419  HB  THR A  27      15.761  -4.429  10.609  1.00  1.97           H  
ATOM    420  HG1 THR A  27      14.585  -2.886   9.471  1.00  1.97           H  
ATOM    421 1HG2 THR A  27      15.345  -6.158   8.893  1.00  1.97           H  
ATOM    422 2HG2 THR A  27      14.982  -6.802  10.468  1.00  1.97           H  
ATOM    423 3HG2 THR A  27      13.664  -6.320   9.432  1.00  1.97           H  
ATOM    424  N   PRO A  28      13.682  -6.437  13.094  1.00  2.53           N  
ATOM    425  CA  PRO A  28      14.065  -7.373  14.161  1.00  2.53           C  
ATOM    426  C   PRO A  28      15.382  -8.112  13.889  1.00  2.53           C  
ATOM    427  O   PRO A  28      15.907  -8.805  14.759  1.00  2.53           O  
ATOM    428  CB  PRO A  28      12.874  -8.338  14.201  1.00  2.53           C  
ATOM    429  CG  PRO A  28      12.281  -8.286  12.827  1.00  2.53           C  
ATOM    430  CD  PRO A  28      12.451  -6.861  12.374  1.00  2.53           C  
ATOM    431  HA  PRO A  28      14.135  -6.819  15.107  1.00  2.53           H  
ATOM    432 1HB  PRO A  28      13.220  -9.344  14.478  1.00  2.53           H  
ATOM    433 2HB  PRO A  28      12.164  -8.023  14.980  1.00  2.53           H  
ATOM    434 1HG  PRO A  28      12.779  -9.018  12.168  1.00  2.53           H  
ATOM    435 2HG  PRO A  28      11.226  -8.575  12.875  1.00  2.53           H  
ATOM    436 1HD  PRO A  28      12.567  -6.885  11.305  1.00  2.53           H  
ATOM    437 2HD  PRO A  28      11.583  -6.257  12.687  1.00  2.53           H  
ATOM    438  N   LYS A  29      15.880  -7.982  12.664  1.00  3.20           N  
ATOM    439  CA  LYS A  29      17.092  -8.620  12.158  1.00  3.20           C  
ATOM    440  C   LYS A  29      17.045 -10.144  12.144  1.00  3.20           C  
ATOM    441  O   LYS A  29      18.035 -10.818  12.425  1.00  3.20           O  
ATOM    442  CB  LYS A  29      18.319  -8.138  12.932  1.00  3.20           C  
ATOM    443  CG  LYS A  29      18.592  -6.634  12.805  1.00  3.20           C  
ATOM    444  CD  LYS A  29      19.910  -6.272  13.479  1.00  3.20           C  
ATOM    445  CE  LYS A  29      20.267  -4.802  13.300  1.00  3.20           C  
ATOM    446  NZ  LYS A  29      21.572  -4.483  13.950  1.00  3.20           N  
ATOM    447  H   LYS A  29      15.384  -7.388  12.031  1.00  3.20           H  
ATOM    448  HA  LYS A  29      17.221  -8.301  11.123  1.00  3.20           H  
ATOM    449 1HB  LYS A  29      18.219  -8.376  13.987  1.00  3.20           H  
ATOM    450 2HB  LYS A  29      19.203  -8.663  12.569  1.00  3.20           H  
ATOM    451 1HG  LYS A  29      18.633  -6.357  11.752  1.00  3.20           H  
ATOM    452 2HG  LYS A  29      17.782  -6.072  13.279  1.00  3.20           H  
ATOM    453 1HD  LYS A  29      19.836  -6.485  14.546  1.00  3.20           H  
ATOM    454 2HD  LYS A  29      20.709  -6.882  13.060  1.00  3.20           H  
ATOM    455 1HE  LYS A  29      20.344  -4.591  12.235  1.00  3.20           H  
ATOM    456 2HE  LYS A  29      19.487  -4.171  13.731  1.00  3.20           H  
ATOM    457 1HZ  LYS A  29      21.810  -3.514  13.794  1.00  3.20           H  
ATOM    458 2HZ  LYS A  29      21.510  -4.664  14.943  1.00  3.20           H  
ATOM    459 3HZ  LYS A  29      22.293  -5.063  13.546  1.00  3.20           H  
ATOM    460  N   THR A  30      15.891 -10.666  11.738  1.00  3.90           N  
ATOM    461  CA  THR A  30      15.657 -12.096  11.577  1.00  3.90           C  
ATOM    462  C   THR A  30      15.439 -12.434  10.096  1.00  3.90           C  
ATOM    463  O   THR A  30      15.178 -13.585   9.735  1.00  3.90           O  
ATOM    464  CB  THR A  30      14.431 -12.539  12.386  1.00  3.90           C  
ATOM    465  OG1 THR A  30      13.297 -11.831  11.916  1.00  3.90           O  
ATOM    466  CG2 THR A  30      14.626 -12.230  13.855  1.00  3.90           C  
ATOM    467  H   THR A  30      15.129 -10.035  11.555  1.00  3.90           H  
ATOM    468  HA  THR A  30      16.533 -12.642  11.929  1.00  3.90           H  
ATOM    469  HB  THR A  30      14.269 -13.609  12.244  1.00  3.90           H  
ATOM    470  HG1 THR A  30      12.481 -12.364  12.032  1.00  3.90           H  
ATOM    471 1HG2 THR A  30      13.744 -12.541  14.412  1.00  3.90           H  
ATOM    472 2HG2 THR A  30      15.499 -12.767  14.225  1.00  3.90           H  
ATOM    473 3HG2 THR A  30      14.780 -11.164  13.984  1.00  3.90           H  
ATOM    474  N   GLN A  31      15.526 -11.409   9.245  1.00  4.55           N  
ATOM    475  CA  GLN A  31      15.257 -11.561   7.822  1.00  4.55           C  
ATOM    476  C   GLN A  31      16.143 -12.611   7.191  1.00  4.55           C  
ATOM    477  O   GLN A  31      17.347 -12.670   7.438  1.00  4.55           O  
ATOM    478  CB  GLN A  31      15.417 -10.232   7.074  1.00  4.55           C  
ATOM    479  CG  GLN A  31      14.297  -9.209   7.304  1.00  4.55           C  
ATOM    480  CD  GLN A  31      12.978  -9.681   6.668  1.00  4.55           C  
ATOM    481  OE1 GLN A  31      13.003 -10.534   5.773  1.00  4.55           O  
ATOM    482  NE2 GLN A  31      11.852  -9.132   7.100  1.00  4.55           N  
ATOM    483  H   GLN A  31      15.774 -10.505   9.606  1.00  4.55           H  
ATOM    484  HA  GLN A  31      14.224 -11.888   7.707  1.00  4.55           H  
ATOM    485 1HB  GLN A  31      16.359  -9.767   7.362  1.00  4.55           H  
ATOM    486 2HB  GLN A  31      15.470 -10.429   6.003  1.00  4.55           H  
ATOM    487 1HG  GLN A  31      14.137  -9.087   8.375  1.00  4.55           H  
ATOM    488 2HG  GLN A  31      14.580  -8.256   6.852  1.00  4.55           H  
ATOM    489 1HE2 GLN A  31      10.956  -9.432   6.704  1.00  4.55           H  
ATOM    490 2HE2 GLN A  31      11.866  -8.443   7.817  1.00  4.55           H  
ATOM    491  N   ARG A  32      15.505 -13.448   6.382  1.00  4.99           N  
ATOM    492  CA  ARG A  32      16.089 -14.579   5.659  1.00  4.99           C  
ATOM    493  C   ARG A  32      16.559 -15.724   6.565  1.00  4.99           C  
ATOM    494  O   ARG A  32      17.151 -16.689   6.077  1.00  4.99           O  
ATOM    495  CB  ARG A  32      17.258 -14.141   4.778  1.00  4.99           C  
ATOM    496  CG  ARG A  32      16.919 -13.098   3.716  1.00  4.99           C  
ATOM    497  CD  ARG A  32      18.090 -12.808   2.836  1.00  4.99           C  
ATOM    498  NE  ARG A  32      17.773 -11.820   1.811  1.00  4.99           N  
ATOM    499  CZ  ARG A  32      18.652 -11.344   0.903  1.00  4.99           C  
ATOM    500  NH1 ARG A  32      19.896 -11.771   0.901  1.00  4.99           N  
ATOM    501  NH2 ARG A  32      18.261 -10.447   0.014  1.00  4.99           N  
ATOM    502  H   ARG A  32      14.512 -13.294   6.261  1.00  4.99           H  
ATOM    503  HA  ARG A  32      15.317 -14.978   5.001  1.00  4.99           H  
ATOM    504 1HB  ARG A  32      18.073 -13.757   5.382  1.00  4.99           H  
ATOM    505 2HB  ARG A  32      17.643 -15.013   4.251  1.00  4.99           H  
ATOM    506 1HG  ARG A  32      16.101 -13.461   3.094  1.00  4.99           H  
ATOM    507 2HG  ARG A  32      16.620 -12.167   4.200  1.00  4.99           H  
ATOM    508 1HD  ARG A  32      18.910 -12.422   3.440  1.00  4.99           H  
ATOM    509 2HD  ARG A  32      18.406 -13.725   2.340  1.00  4.99           H  
ATOM    510  HE  ARG A  32      16.827 -11.466   1.777  1.00  4.99           H  
ATOM    511 1HH1 ARG A  32      20.197 -12.457   1.578  1.00  4.99           H  
ATOM    512 2HH1 ARG A  32      20.551 -11.414   0.220  1.00  4.99           H  
ATOM    513 1HH2 ARG A  32      17.305 -10.119   0.014  1.00  4.99           H  
ATOM    514 2HH2 ARG A  32      18.917 -10.091  -0.665  1.00  4.99           H  
ATOM    515  N   GLY A  33      16.266 -15.654   7.866  1.00  5.11           N  
ATOM    516  CA  GLY A  33      16.552 -16.773   8.743  1.00  5.11           C  
ATOM    517  C   GLY A  33      15.328 -17.673   8.716  1.00  5.11           C  
ATOM    518  O   GLY A  33      14.213 -17.187   8.555  1.00  5.11           O  
ATOM    519  H   GLY A  33      15.815 -14.830   8.263  1.00  5.11           H  
ATOM    520 1HA  GLY A  33      17.436 -17.312   8.402  1.00  5.11           H  
ATOM    521 2HA  GLY A  33      16.738 -16.412   9.755  1.00  5.11           H  
ATOM    522  N   GLY A  34      15.494 -18.970   8.930  1.00  4.88           N  
ATOM    523  CA  GLY A  34      14.318 -19.839   8.913  1.00  4.88           C  
ATOM    524  C   GLY A  34      13.621 -19.787   7.543  1.00  4.88           C  
ATOM    525  O   GLY A  34      14.247 -20.053   6.516  1.00  4.88           O  
ATOM    526  H   GLY A  34      16.417 -19.352   9.074  1.00  4.88           H  
ATOM    527 1HA  GLY A  34      14.616 -20.864   9.136  1.00  4.88           H  
ATOM    528 2HA  GLY A  34      13.624 -19.527   9.691  1.00  4.88           H  
ATOM    529  N   GLY A  35      12.314 -19.502   7.547  1.00  4.35           N  
ATOM    530  CA  GLY A  35      11.511 -19.426   6.321  1.00  4.35           C  
ATOM    531  C   GLY A  35      11.118 -17.985   5.968  1.00  4.35           C  
ATOM    532  O   GLY A  35      11.825 -17.033   6.292  1.00  4.35           O  
ATOM    533  H   GLY A  35      11.869 -19.295   8.428  1.00  4.35           H  
ATOM    534 1HA  GLY A  35      12.070 -19.863   5.494  1.00  4.35           H  
ATOM    535 2HA  GLY A  35      10.610 -20.026   6.446  1.00  4.35           H  
ATOM    536  N   GLY A  36       9.994 -17.827   5.272  1.00  3.66           N  
ATOM    537  CA  GLY A  36       9.526 -16.501   4.875  1.00  3.66           C  
ATOM    538  C   GLY A  36       8.488 -15.980   5.866  1.00  3.66           C  
ATOM    539  O   GLY A  36       8.339 -16.522   6.960  1.00  3.66           O  
ATOM    540  H   GLY A  36       9.447 -18.639   5.021  1.00  3.66           H  
ATOM    541 1HA  GLY A  36      10.370 -15.812   4.824  1.00  3.66           H  
ATOM    542 2HA  GLY A  36       9.091 -16.551   3.878  1.00  3.66           H  
ATOM    543  N   GLY A  37       7.762 -14.931   5.475  1.00  2.95           N  
ATOM    544  CA  GLY A  37       6.728 -14.334   6.328  1.00  2.95           C  
ATOM    545  C   GLY A  37       7.224 -13.306   7.353  1.00  2.95           C  
ATOM    546  O   GLY A  37       6.431 -12.790   8.143  1.00  2.95           O  
ATOM    547  H   GLY A  37       7.929 -14.534   4.562  1.00  2.95           H  
ATOM    548 1HA  GLY A  37       5.983 -13.860   5.688  1.00  2.95           H  
ATOM    549 2HA  GLY A  37       6.207 -15.133   6.855  1.00  2.95           H  
ATOM    550  N   GLN A  38       8.520 -13.005   7.364  1.00  2.36           N  
ATOM    551  CA  GLN A  38       9.022 -12.037   8.339  1.00  2.36           C  
ATOM    552  C   GLN A  38       8.775 -10.611   7.865  1.00  2.36           C  
ATOM    553  O   GLN A  38       9.214 -10.210   6.781  1.00  2.36           O  
ATOM    554  CB  GLN A  38      10.514 -12.196   8.631  1.00  2.36           C  
ATOM    555  CG  GLN A  38      11.008 -11.172   9.679  1.00  2.36           C  
ATOM    556  CD  GLN A  38      10.468 -11.440  11.101  1.00  2.36           C  
ATOM    557  OE1 GLN A  38      10.768 -12.498  11.686  1.00  2.36           O  
ATOM    558  NE2 GLN A  38       9.680 -10.510  11.653  1.00  2.36           N  
ATOM    559  H   GLN A  38       9.148 -13.448   6.711  1.00  2.36           H  
ATOM    560  HA  GLN A  38       8.480 -12.177   9.274  1.00  2.36           H  
ATOM    561 1HB  GLN A  38      10.717 -13.201   9.002  1.00  2.36           H  
ATOM    562 2HB  GLN A  38      11.090 -12.058   7.715  1.00  2.36           H  
ATOM    563 1HG  GLN A  38      12.096 -11.211   9.710  1.00  2.36           H  
ATOM    564 2HG  GLN A  38      10.690 -10.178   9.393  1.00  2.36           H  
ATOM    565 1HE2 GLN A  38       9.310 -10.651  12.572  1.00  2.36           H  
ATOM    566 2HE2 GLN A  38       9.447  -9.648  11.146  1.00  2.36           H  
ATOM    567  N   ARG A  39       8.080  -9.849   8.694  1.00  1.92           N  
ATOM    568  CA  ARG A  39       7.728  -8.471   8.399  1.00  1.92           C  
ATOM    569  C   ARG A  39       8.526  -7.504   9.275  1.00  1.92           C  
ATOM    570  O   ARG A  39       8.865  -7.838  10.415  1.00  1.92           O  
ATOM    571  CB  ARG A  39       6.242  -8.289   8.643  1.00  1.92           C  
ATOM    572  CG  ARG A  39       5.354  -9.104   7.710  1.00  1.92           C  
ATOM    573  CD  ARG A  39       3.916  -8.939   8.025  1.00  1.92           C  
ATOM    574  NE  ARG A  39       3.067  -9.540   7.005  1.00  1.92           N  
ATOM    575  CZ  ARG A  39       2.670 -10.826   6.970  1.00  1.92           C  
ATOM    576  NH1 ARG A  39       3.042 -11.667   7.916  1.00  1.92           N  
ATOM    577  NH2 ARG A  39       1.902 -11.246   5.980  1.00  1.92           N  
ATOM    578  H   ARG A  39       7.753 -10.263   9.554  1.00  1.92           H  
ATOM    579  HA  ARG A  39       7.947  -8.265   7.350  1.00  1.92           H  
ATOM    580 1HB  ARG A  39       6.000  -8.570   9.665  1.00  1.92           H  
ATOM    581 2HB  ARG A  39       5.977  -7.236   8.520  1.00  1.92           H  
ATOM    582 1HG  ARG A  39       5.518  -8.780   6.682  1.00  1.92           H  
ATOM    583 2HG  ARG A  39       5.604 -10.164   7.798  1.00  1.92           H  
ATOM    584 1HD  ARG A  39       3.697  -9.417   8.976  1.00  1.92           H  
ATOM    585 2HD  ARG A  39       3.679  -7.880   8.089  1.00  1.92           H  
ATOM    586  HE  ARG A  39       2.772  -8.924   6.237  1.00  1.92           H  
ATOM    587 1HH1 ARG A  39       3.636 -11.350   8.670  1.00  1.92           H  
ATOM    588 2HH1 ARG A  39       2.743 -12.629   7.883  1.00  1.92           H  
ATOM    589 1HH2 ARG A  39       1.617 -10.599   5.252  1.00  1.92           H  
ATOM    590 2HH2 ARG A  39       1.603 -12.206   5.947  1.00  1.92           H  
ATOM    591  N   GLY A  40       8.839  -6.314   8.745  1.00  1.63           N  
ATOM    592  CA  GLY A  40       9.523  -5.281   9.534  1.00  1.63           C  
ATOM    593  C   GLY A  40       8.500  -4.306  10.107  1.00  1.63           C  
ATOM    594  O   GLY A  40       7.295  -4.496   9.903  1.00  1.63           O  
ATOM    595  H   GLY A  40       8.563  -6.110   7.795  1.00  1.63           H  
ATOM    596 1HA  GLY A  40      10.090  -5.741  10.343  1.00  1.63           H  
ATOM    597 2HA  GLY A  40      10.236  -4.744   8.907  1.00  1.63           H  
ATOM    598  N   ILE A  41       8.972  -3.221  10.734  1.00  1.45           N  
ATOM    599  CA  ILE A  41       8.065  -2.260  11.359  1.00  1.45           C  
ATOM    600  C   ILE A  41       7.113  -1.588  10.392  1.00  1.45           C  
ATOM    601  O   ILE A  41       6.018  -1.199  10.781  1.00  1.45           O  
ATOM    602  CB  ILE A  41       8.825  -1.140  12.095  1.00  1.45           C  
ATOM    603  CG1 ILE A  41       7.880  -0.403  13.024  1.00  1.45           C  
ATOM    604  CG2 ILE A  41       9.461  -0.149  11.139  1.00  1.45           C  
ATOM    605  CD1 ILE A  41       8.562   0.591  13.895  1.00  1.45           C  
ATOM    606  H   ILE A  41       9.978  -3.078  10.844  1.00  1.45           H  
ATOM    607  HA  ILE A  41       7.476  -2.797  12.100  1.00  1.45           H  
ATOM    608  HB  ILE A  41       9.607  -1.592  12.696  1.00  1.45           H  
ATOM    609 1HG1 ILE A  41       7.122   0.107  12.436  1.00  1.45           H  
ATOM    610 2HG1 ILE A  41       7.386  -1.135  13.667  1.00  1.45           H  
ATOM    611 1HG2 ILE A  41      10.001   0.599  11.707  1.00  1.45           H  
ATOM    612 2HG2 ILE A  41      10.145  -0.681  10.490  1.00  1.45           H  
ATOM    613 3HG2 ILE A  41       8.713   0.345  10.545  1.00  1.45           H  
ATOM    614 1HD1 ILE A  41       7.842   1.069  14.532  1.00  1.45           H  
ATOM    615 2HD1 ILE A  41       9.310   0.111  14.498  1.00  1.45           H  
ATOM    616 3HD1 ILE A  41       9.027   1.328  13.259  1.00  1.45           H  
ATOM    617  N   VAL A  42       7.494  -1.434   9.128  1.00  1.37           N  
ATOM    618  CA  VAL A  42       6.587  -0.706   8.275  1.00  1.37           C  
ATOM    619  C   VAL A  42       5.340  -1.497   7.998  1.00  1.37           C  
ATOM    620  O   VAL A  42       4.248  -1.039   8.298  1.00  1.37           O  
ATOM    621  CB  VAL A  42       7.254  -0.293   6.967  1.00  1.37           C  
ATOM    622  CG1 VAL A  42       6.202   0.359   6.048  1.00  1.37           C  
ATOM    623  CG2 VAL A  42       8.395   0.661   7.274  1.00  1.37           C  
ATOM    624  H   VAL A  42       8.384  -1.780   8.803  1.00  1.37           H  
ATOM    625  HA  VAL A  42       6.292   0.195   8.781  1.00  1.37           H  
ATOM    626  HB  VAL A  42       7.639  -1.172   6.455  1.00  1.37           H  
ATOM    627 1HG1 VAL A  42       6.673   0.649   5.113  1.00  1.37           H  
ATOM    628 2HG1 VAL A  42       5.397  -0.347   5.842  1.00  1.37           H  
ATOM    629 3HG1 VAL A  42       5.790   1.242   6.532  1.00  1.37           H  
ATOM    630 1HG2 VAL A  42       8.878   0.965   6.345  1.00  1.37           H  
ATOM    631 2HG2 VAL A  42       8.004   1.526   7.779  1.00  1.37           H  
ATOM    632 3HG2 VAL A  42       9.122   0.165   7.918  1.00  1.37           H  
ATOM    633  N   GLU A  43       5.461  -2.703   7.481  1.00  1.35           N  
ATOM    634  CA  GLU A  43       4.242  -3.446   7.228  1.00  1.35           C  
ATOM    635  C   GLU A  43       3.474  -3.678   8.536  1.00  1.35           C  
ATOM    636  O   GLU A  43       2.242  -3.537   8.576  1.00  1.35           O  
ATOM    637  CB  GLU A  43       4.552  -4.750   6.507  1.00  1.35           C  
ATOM    638  CG  GLU A  43       3.328  -5.544   6.103  1.00  1.35           C  
ATOM    639  CD  GLU A  43       3.662  -6.757   5.294  1.00  1.35           C  
ATOM    640  OE1 GLU A  43       4.813  -6.941   4.982  1.00  1.35           O  
ATOM    641  OE2 GLU A  43       2.773  -7.535   5.027  1.00  1.35           O  
ATOM    642  H   GLU A  43       6.366  -3.086   7.260  1.00  1.35           H  
ATOM    643  HA  GLU A  43       3.609  -2.849   6.572  1.00  1.35           H  
ATOM    644 1HB  GLU A  43       5.128  -4.539   5.607  1.00  1.35           H  
ATOM    645 2HB  GLU A  43       5.167  -5.380   7.148  1.00  1.35           H  
ATOM    646 1HG  GLU A  43       2.787  -5.845   6.999  1.00  1.35           H  
ATOM    647 2HG  GLU A  43       2.678  -4.899   5.521  1.00  1.35           H  
ATOM    648  N   GLN A  44       4.197  -3.959   9.635  1.00  1.38           N  
ATOM    649  CA  GLN A  44       3.530  -4.221  10.905  1.00  1.38           C  
ATOM    650  C   GLN A  44       2.715  -3.031  11.400  1.00  1.38           C  
ATOM    651  O   GLN A  44       1.607  -3.215  11.904  1.00  1.38           O  
ATOM    652  CB  GLN A  44       4.559  -4.540  11.997  1.00  1.38           C  
ATOM    653  CG  GLN A  44       5.299  -5.885  11.907  1.00  1.38           C  
ATOM    654  CD  GLN A  44       6.437  -5.933  12.955  1.00  1.38           C  
ATOM    655  OE1 GLN A  44       6.371  -5.238  13.989  1.00  1.38           O  
ATOM    656  NE2 GLN A  44       7.490  -6.714  12.715  1.00  1.38           N  
ATOM    657  H   GLN A  44       5.216  -4.029   9.593  1.00  1.38           H  
ATOM    658  HA  GLN A  44       2.859  -5.067  10.773  1.00  1.38           H  
ATOM    659 1HB  GLN A  44       5.311  -3.756  11.996  1.00  1.38           H  
ATOM    660 2HB  GLN A  44       4.064  -4.495  12.968  1.00  1.38           H  
ATOM    661 1HG  GLN A  44       4.599  -6.690  12.123  1.00  1.38           H  
ATOM    662 2HG  GLN A  44       5.717  -6.014  10.917  1.00  1.38           H  
ATOM    663 1HE2 GLN A  44       8.242  -6.753  13.373  1.00  1.38           H  
ATOM    664 2HE2 GLN A  44       7.585  -7.250  11.861  1.00  1.38           H  
ATOM    665  N   CYS A  45       3.236  -1.810  11.235  1.00  1.42           N  
ATOM    666  CA  CYS A  45       2.553  -0.626  11.732  1.00  1.42           C  
ATOM    667  C   CYS A  45       1.778   0.123  10.649  1.00  1.42           C  
ATOM    668  O   CYS A  45       1.068   1.090  10.944  1.00  1.42           O  
ATOM    669  CB  CYS A  45       3.548   0.330  12.371  1.00  1.42           C  
ATOM    670  SG  CYS A  45       4.418  -0.331  13.822  1.00  1.42           S  
ATOM    671  H   CYS A  45       4.157  -1.700  10.814  1.00  1.42           H  
ATOM    672  HA  CYS A  45       1.843  -0.945  12.489  1.00  1.42           H  
ATOM    673 1HB  CYS A  45       4.297   0.590  11.640  1.00  1.42           H  
ATOM    674 2HB  CYS A  45       3.038   1.243  12.664  1.00  1.42           H  
ATOM    675  N   CYS A  46       1.920  -0.295   9.393  1.00  1.45           N  
ATOM    676  CA  CYS A  46       1.209   0.347   8.296  1.00  1.45           C  
ATOM    677  C   CYS A  46      -0.120  -0.354   8.043  1.00  1.45           C  
ATOM    678  O   CYS A  46      -1.126   0.285   7.738  1.00  1.45           O  
ATOM    679  CB  CYS A  46       2.045   0.340   7.018  1.00  1.45           C  
ATOM    680  SG  CYS A  46       1.414   1.344   5.705  1.00  1.45           S  
ATOM    681  H   CYS A  46       2.565  -1.049   9.181  1.00  1.45           H  
ATOM    682  HA  CYS A  46       1.005   1.377   8.578  1.00  1.45           H  
ATOM    683 1HB  CYS A  46       3.040   0.686   7.240  1.00  1.45           H  
ATOM    684 2HB  CYS A  46       2.136  -0.682   6.653  1.00  1.45           H  
ATOM    685  N   THR A  47      -0.137  -1.686   8.197  1.00  1.45           N  
ATOM    686  CA  THR A  47      -1.345  -2.465   7.940  1.00  1.45           C  
ATOM    687  C   THR A  47      -2.217  -2.602   9.202  1.00  1.45           C  
ATOM    688  O   THR A  47      -3.316  -3.155   9.158  1.00  1.45           O  
ATOM    689  CB  THR A  47      -0.983  -3.853   7.381  1.00  1.45           C  
ATOM    690  OG1 THR A  47      -0.231  -4.597   8.346  1.00  1.45           O  
ATOM    691  CG2 THR A  47      -0.127  -3.679   6.128  1.00  1.45           C  
ATOM    692  H   THR A  47       0.718  -2.189   8.444  1.00  1.45           H  
ATOM    693  HA  THR A  47      -1.933  -1.944   7.184  1.00  1.45           H  
ATOM    694  HB  THR A  47      -1.892  -4.398   7.135  1.00  1.45           H  
ATOM    695  HG1 THR A  47       0.632  -4.152   8.503  1.00  1.45           H  
ATOM    696 1HG2 THR A  47       0.134  -4.659   5.729  1.00  1.45           H  
ATOM    697 2HG2 THR A  47      -0.684  -3.117   5.381  1.00  1.45           H  
ATOM    698 3HG2 THR A  47       0.785  -3.138   6.386  1.00  1.45           H  
ATOM    699  N   SER A  48      -1.705  -2.091  10.315  1.00  1.41           N  
ATOM    700  CA  SER A  48      -2.362  -2.077  11.621  1.00  1.41           C  
ATOM    701  C   SER A  48      -1.709  -0.972  12.438  1.00  1.41           C  
ATOM    702  O   SER A  48      -0.504  -0.815  12.399  1.00  1.41           O  
ATOM    703  CB  SER A  48      -2.213  -3.411  12.325  1.00  1.41           C  
ATOM    704  OG  SER A  48      -2.842  -3.385  13.581  1.00  1.41           O  
ATOM    705  H   SER A  48      -0.794  -1.669  10.244  1.00  1.41           H  
ATOM    706  HA  SER A  48      -3.419  -1.846  11.493  1.00  1.41           H  
ATOM    707 1HB  SER A  48      -2.647  -4.201  11.711  1.00  1.41           H  
ATOM    708 2HB  SER A  48      -1.152  -3.635  12.448  1.00  1.41           H  
ATOM    709  HG  SER A  48      -2.414  -2.671  14.074  1.00  1.41           H  
ATOM    710  N   ILE A  49      -2.465  -0.228  13.219  1.00  1.35           N  
ATOM    711  CA  ILE A  49      -1.820   0.843  13.977  1.00  1.35           C  
ATOM    712  C   ILE A  49      -1.078   0.341  15.210  1.00  1.35           C  
ATOM    713  O   ILE A  49      -1.654  -0.361  16.042  1.00  1.35           O  
ATOM    714  CB  ILE A  49      -2.857   1.900  14.391  1.00  1.35           C  
ATOM    715  CG1 ILE A  49      -3.458   2.543  13.137  1.00  1.35           C  
ATOM    716  CG2 ILE A  49      -2.217   2.955  15.285  1.00  1.35           C  
ATOM    717  CD1 ILE A  49      -4.656   3.414  13.420  1.00  1.35           C  
ATOM    718  H   ILE A  49      -3.463  -0.375  13.267  1.00  1.35           H  
ATOM    719  HA  ILE A  49      -1.090   1.325  13.325  1.00  1.35           H  
ATOM    720  HB  ILE A  49      -3.668   1.418  14.933  1.00  1.35           H  
ATOM    721 1HG1 ILE A  49      -2.692   3.150  12.654  1.00  1.35           H  
ATOM    722 2HG1 ILE A  49      -3.760   1.756  12.446  1.00  1.35           H  
ATOM    723 1HG2 ILE A  49      -2.964   3.692  15.572  1.00  1.35           H  
ATOM    724 2HG2 ILE A  49      -1.814   2.484  16.183  1.00  1.35           H  
ATOM    725 3HG2 ILE A  49      -1.409   3.448  14.745  1.00  1.35           H  
ATOM    726 1HD1 ILE A  49      -5.028   3.836  12.485  1.00  1.35           H  
ATOM    727 2HD1 ILE A  49      -5.441   2.816  13.884  1.00  1.35           H  
ATOM    728 3HD1 ILE A  49      -4.368   4.221  14.092  1.00  1.35           H  
ATOM    729  N   CYS A  50       0.201   0.706  15.319  1.00  1.26           N  
ATOM    730  CA  CYS A  50       1.021   0.315  16.464  1.00  1.26           C  
ATOM    731  C   CYS A  50       0.864   1.220  17.667  1.00  1.26           C  
ATOM    732  O   CYS A  50       0.723   2.439  17.529  1.00  1.26           O  
ATOM    733  CB  CYS A  50       2.504   0.270  16.108  1.00  1.26           C  
ATOM    734  SG  CYS A  50       2.959  -1.074  15.027  1.00  1.26           S  
ATOM    735  H   CYS A  50       0.610   1.264  14.584  1.00  1.26           H  
ATOM    736  HA  CYS A  50       0.721  -0.689  16.750  1.00  1.26           H  
ATOM    737 1HB  CYS A  50       2.783   1.202  15.623  1.00  1.26           H  
ATOM    738 2HB  CYS A  50       3.094   0.198  17.019  1.00  1.26           H  
ATOM    739  N   SER A  51       0.955   0.618  18.849  1.00  1.16           N  
ATOM    740  CA  SER A  51       0.948   1.364  20.101  1.00  1.16           C  
ATOM    741  C   SER A  51       2.313   1.970  20.335  1.00  1.16           C  
ATOM    742  O   SER A  51       3.286   1.565  19.694  1.00  1.16           O  
ATOM    743  CB  SER A  51       0.596   0.458  21.266  1.00  1.16           C  
ATOM    744  OG  SER A  51       1.617  -0.500  21.533  1.00  1.16           O  
ATOM    745  H   SER A  51       1.041  -0.401  18.865  1.00  1.16           H  
ATOM    746  HA  SER A  51       0.213   2.166  20.028  1.00  1.16           H  
ATOM    747 1HB  SER A  51       0.415   1.057  22.155  1.00  1.16           H  
ATOM    748 2HB  SER A  51      -0.331  -0.063  21.032  1.00  1.16           H  
ATOM    749  HG  SER A  51       1.179  -1.211  22.022  1.00  1.16           H  
ATOM    750  N   LEU A  52       2.414   2.890  21.291  1.00  1.07           N  
ATOM    751  CA  LEU A  52       3.716   3.476  21.570  1.00  1.07           C  
ATOM    752  C   LEU A  52       4.663   2.385  22.049  1.00  1.07           C  
ATOM    753  O   LEU A  52       5.831   2.368  21.681  1.00  1.07           O  
ATOM    754  CB  LEU A  52       3.589   4.582  22.617  1.00  1.07           C  
ATOM    755  CG  LEU A  52       2.801   5.821  22.158  1.00  1.07           C  
ATOM    756  CD1 LEU A  52       2.649   6.778  23.328  1.00  1.07           C  
ATOM    757  CD2 LEU A  52       3.508   6.476  20.999  1.00  1.07           C  
ATOM    758  H   LEU A  52       1.595   3.197  21.797  1.00  1.07           H  
ATOM    759  HA  LEU A  52       4.114   3.901  20.650  1.00  1.07           H  
ATOM    760 1HB  LEU A  52       3.096   4.177  23.498  1.00  1.07           H  
ATOM    761 2HB  LEU A  52       4.593   4.906  22.904  1.00  1.07           H  
ATOM    762  HG  LEU A  52       1.804   5.517  21.840  1.00  1.07           H  
ATOM    763 1HD1 LEU A  52       2.077   7.651  23.013  1.00  1.07           H  
ATOM    764 2HD1 LEU A  52       2.125   6.278  24.142  1.00  1.07           H  
ATOM    765 3HD1 LEU A  52       3.635   7.093  23.669  1.00  1.07           H  
ATOM    766 1HD2 LEU A  52       2.943   7.348  20.670  1.00  1.07           H  
ATOM    767 2HD2 LEU A  52       4.486   6.784  21.319  1.00  1.07           H  
ATOM    768 3HD2 LEU A  52       3.593   5.769  20.178  1.00  1.07           H  
ATOM    769  N   TYR A  53       4.143   1.439  22.833  1.00  1.00           N  
ATOM    770  CA  TYR A  53       4.947   0.329  23.336  1.00  1.00           C  
ATOM    771  C   TYR A  53       5.573  -0.423  22.164  1.00  1.00           C  
ATOM    772  O   TYR A  53       6.780  -0.688  22.142  1.00  1.00           O  
ATOM    773  CB  TYR A  53       4.092  -0.602  24.199  1.00  1.00           C  
ATOM    774  CG  TYR A  53       4.819  -1.824  24.698  1.00  1.00           C  
ATOM    775  CD1 TYR A  53       5.673  -1.724  25.785  1.00  1.00           C  
ATOM    776  CD2 TYR A  53       4.623  -3.049  24.077  1.00  1.00           C  
ATOM    777  CE1 TYR A  53       6.332  -2.844  26.250  1.00  1.00           C  
ATOM    778  CE2 TYR A  53       5.280  -4.170  24.544  1.00  1.00           C  
ATOM    779  CZ  TYR A  53       6.134  -4.071  25.627  1.00  1.00           C  
ATOM    780  OH  TYR A  53       6.789  -5.188  26.097  1.00  1.00           O  
ATOM    781  H   TYR A  53       3.168   1.497  23.086  1.00  1.00           H  
ATOM    782  HA  TYR A  53       5.758   0.731  23.946  1.00  1.00           H  
ATOM    783 1HB  TYR A  53       3.718  -0.052  25.064  1.00  1.00           H  
ATOM    784 2HB  TYR A  53       3.230  -0.934  23.627  1.00  1.00           H  
ATOM    785  HD1 TYR A  53       5.824  -0.760  26.271  1.00  1.00           H  
ATOM    786  HD2 TYR A  53       3.949  -3.124  23.224  1.00  1.00           H  
ATOM    787  HE1 TYR A  53       7.004  -2.764  27.104  1.00  1.00           H  
ATOM    788  HE2 TYR A  53       5.126  -5.134  24.058  1.00  1.00           H  
ATOM    789  HH  TYR A  53       7.357  -4.938  26.830  1.00  1.00           H  
ATOM    790  N   GLN A  54       4.743  -0.763  21.179  1.00  0.95           N  
ATOM    791  CA  GLN A  54       5.230  -1.498  20.021  1.00  0.95           C  
ATOM    792  C   GLN A  54       6.298  -0.712  19.259  1.00  0.95           C  
ATOM    793  O   GLN A  54       7.246  -1.292  18.733  1.00  0.95           O  
ATOM    794  CB  GLN A  54       4.058  -1.865  19.119  1.00  0.95           C  
ATOM    795  CG  GLN A  54       3.162  -2.944  19.704  1.00  0.95           C  
ATOM    796  CD  GLN A  54       1.893  -3.181  18.906  1.00  0.95           C  
ATOM    797  OE1 GLN A  54       1.129  -2.253  18.598  1.00  0.95           O  
ATOM    798  NE2 GLN A  54       1.653  -4.444  18.555  1.00  0.95           N  
ATOM    799  H   GLN A  54       3.750  -0.515  21.241  1.00  0.95           H  
ATOM    800  HA  GLN A  54       5.688  -2.419  20.374  1.00  0.95           H  
ATOM    801 1HB  GLN A  54       3.450  -0.981  18.964  1.00  0.95           H  
ATOM    802 2HB  GLN A  54       4.425  -2.192  18.146  1.00  0.95           H  
ATOM    803 1HG  GLN A  54       3.723  -3.877  19.736  1.00  0.95           H  
ATOM    804 2HG  GLN A  54       2.884  -2.648  20.712  1.00  0.95           H  
ATOM    805 1HE2 GLN A  54       0.833  -4.671  18.025  1.00  0.95           H  
ATOM    806 2HE2 GLN A  54       2.291  -5.170  18.819  1.00  0.95           H  
ATOM    807  N   LEU A  55       6.166   0.611  19.203  1.00  0.92           N  
ATOM    808  CA  LEU A  55       7.181   1.403  18.525  1.00  0.92           C  
ATOM    809  C   LEU A  55       8.473   1.439  19.359  1.00  0.92           C  
ATOM    810  O   LEU A  55       9.578   1.350  18.817  1.00  0.92           O  
ATOM    811  CB  LEU A  55       6.686   2.831  18.316  1.00  0.92           C  
ATOM    812  CG  LEU A  55       5.504   3.007  17.372  1.00  0.92           C  
ATOM    813  CD1 LEU A  55       5.114   4.453  17.392  1.00  0.92           C  
ATOM    814  CD2 LEU A  55       5.869   2.538  15.982  1.00  0.92           C  
ATOM    815  H   LEU A  55       5.346   1.059  19.619  1.00  0.92           H  
ATOM    816  HA  LEU A  55       7.397   0.949  17.560  1.00  0.92           H  
ATOM    817 1HB  LEU A  55       6.398   3.239  19.285  1.00  0.92           H  
ATOM    818 2HB  LEU A  55       7.503   3.428  17.927  1.00  0.92           H  
ATOM    819  HG  LEU A  55       4.655   2.424  17.731  1.00  0.92           H  
ATOM    820 1HD1 LEU A  55       4.259   4.615  16.735  1.00  0.92           H  
ATOM    821 2HD1 LEU A  55       4.856   4.743  18.404  1.00  0.92           H  
ATOM    822 3HD1 LEU A  55       5.959   5.036  17.053  1.00  0.92           H  
ATOM    823 1HD2 LEU A  55       5.013   2.669  15.318  1.00  0.92           H  
ATOM    824 2HD2 LEU A  55       6.716   3.116  15.605  1.00  0.92           H  
ATOM    825 3HD2 LEU A  55       6.132   1.482  16.027  1.00  0.92           H  
ATOM    826  N   GLU A  56       8.337   1.506  20.691  1.00  0.91           N  
ATOM    827  CA  GLU A  56       9.492   1.552  21.593  1.00  0.91           C  
ATOM    828  C   GLU A  56      10.325   0.278  21.514  1.00  0.91           C  
ATOM    829  O   GLU A  56      11.540   0.307  21.706  1.00  0.91           O  
ATOM    830  CB  GLU A  56       9.084   1.845  23.043  1.00  0.91           C  
ATOM    831  CG  GLU A  56       8.614   3.297  23.267  1.00  0.91           C  
ATOM    832  CD  GLU A  56       8.154   3.590  24.677  1.00  0.91           C  
ATOM    833  OE1 GLU A  56       8.198   2.706  25.501  1.00  0.91           O  
ATOM    834  OE2 GLU A  56       7.757   4.705  24.928  1.00  0.91           O  
ATOM    835  H   GLU A  56       7.401   1.572  21.091  1.00  0.91           H  
ATOM    836  HA  GLU A  56      10.110   2.379  21.275  1.00  0.91           H  
ATOM    837 1HB  GLU A  56       8.274   1.177  23.336  1.00  0.91           H  
ATOM    838 2HB  GLU A  56       9.927   1.655  23.703  1.00  0.91           H  
ATOM    839 1HG  GLU A  56       9.456   3.952  23.037  1.00  0.91           H  
ATOM    840 2HG  GLU A  56       7.821   3.529  22.569  1.00  0.91           H  
ATOM    841  N   ASN A  57       9.691  -0.832  21.152  1.00  0.91           N  
ATOM    842  CA  ASN A  57      10.389  -2.105  21.002  1.00  0.91           C  
ATOM    843  C   ASN A  57      11.481  -2.055  19.916  1.00  0.91           C  
ATOM    844  O   ASN A  57      12.348  -2.929  19.877  1.00  0.91           O  
ATOM    845  CB  ASN A  57       9.419  -3.233  20.724  1.00  0.91           C  
ATOM    846  CG  ASN A  57       8.615  -3.642  21.951  1.00  0.91           C  
ATOM    847  OD1 ASN A  57       8.988  -3.351  23.097  1.00  0.91           O  
ATOM    848  ND2 ASN A  57       7.522  -4.323  21.717  1.00  0.91           N  
ATOM    849  H   ASN A  57       8.675  -0.794  21.046  1.00  0.91           H  
ATOM    850  HA  ASN A  57      10.892  -2.323  21.944  1.00  0.91           H  
ATOM    851 1HB  ASN A  57       8.731  -2.929  19.941  1.00  0.91           H  
ATOM    852 2HB  ASN A  57       9.968  -4.097  20.356  1.00  0.91           H  
ATOM    853 1HD2 ASN A  57       6.945  -4.622  22.476  1.00  0.91           H  
ATOM    854 2HD2 ASN A  57       7.262  -4.537  20.776  1.00  0.91           H  
ATOM    855  N   TYR A  58      11.441  -1.054  19.023  1.00  0.92           N  
ATOM    856  CA  TYR A  58      12.460  -0.921  17.987  1.00  0.92           C  
ATOM    857  C   TYR A  58      13.558   0.084  18.356  1.00  0.92           C  
ATOM    858  O   TYR A  58      14.427   0.375  17.524  1.00  0.92           O  
ATOM    859  CB  TYR A  58      11.824  -0.533  16.652  1.00  0.92           C  
ATOM    860  CG  TYR A  58      11.023  -1.642  16.042  1.00  0.92           C  
ATOM    861  CD1 TYR A  58       9.698  -1.843  16.403  1.00  0.92           C  
ATOM    862  CD2 TYR A  58      11.628  -2.471  15.112  1.00  0.92           C  
ATOM    863  CE1 TYR A  58       8.980  -2.882  15.828  1.00  0.92           C  
ATOM    864  CE2 TYR A  58      10.924  -3.498  14.546  1.00  0.92           C  
ATOM    865  CZ  TYR A  58       9.609  -3.710  14.894  1.00  0.92           C  
ATOM    866  OH  TYR A  58       8.941  -4.752  14.312  1.00  0.92           O  
ATOM    867  H   TYR A  58      10.708  -0.343  19.074  1.00  0.92           H  
ATOM    868  HA  TYR A  58      12.942  -1.890  17.861  1.00  0.92           H  
ATOM    869 1HB  TYR A  58      11.162   0.323  16.803  1.00  0.92           H  
ATOM    870 2HB  TYR A  58      12.595  -0.235  15.945  1.00  0.92           H  
ATOM    871  HD1 TYR A  58       9.225  -1.185  17.138  1.00  0.92           H  
ATOM    872  HD2 TYR A  58      12.670  -2.311  14.834  1.00  0.92           H  
ATOM    873  HE1 TYR A  58       7.937  -3.046  16.107  1.00  0.92           H  
ATOM    874  HE2 TYR A  58      11.407  -4.147  13.819  1.00  0.92           H  
ATOM    875  HH  TYR A  58       7.979  -4.716  14.515  1.00  0.92           H  
ATOM    876  N   CYS A  59      13.537   0.591  19.604  1.00  0.94           N  
ATOM    877  CA  CYS A  59      14.532   1.561  20.071  1.00  0.94           C  
ATOM    878  C   CYS A  59      15.765   0.873  20.653  1.00  0.94           C  
ATOM    879  O   CYS A  59      15.693  -0.258  21.143  1.00  0.94           O  
ATOM    880  CB  CYS A  59      13.971   2.473  21.168  1.00  0.94           C  
ATOM    881  SG  CYS A  59      12.564   3.538  20.693  1.00  0.94           S  
ATOM    882  H   CYS A  59      12.803   0.316  20.254  1.00  0.94           H  
ATOM    883  HA  CYS A  59      14.836   2.167  19.233  1.00  0.94           H  
ATOM    884 1HB  CYS A  59      13.649   1.859  22.010  1.00  0.94           H  
ATOM    885 2HB  CYS A  59      14.769   3.121  21.528  1.00  0.94           H  
ATOM    886  N   ASN A  60      16.890   1.577  20.631  1.00  0.97           N  
ATOM    887  CA  ASN A  60      18.133   1.083  21.215  1.00  0.97           C  
ATOM    888  C   ASN A  60      19.091   2.232  21.518  1.00  0.97           C  
ATOM    889  O   ASN A  60      19.187   2.677  22.662  1.00  0.97           O  
ATOM    890  OXT ASN A  60      19.810   2.690  20.632  1.00  0.97           O  
ATOM    891  CB  ASN A  60      18.766   0.067  20.288  1.00  0.97           C  
ATOM    892  CG  ASN A  60      19.959  -0.640  20.875  1.00  0.97           C  
ATOM    893  OD1 ASN A  60      21.067  -0.095  20.929  1.00  0.97           O  
ATOM    894  ND2 ASN A  60      19.746  -1.854  21.321  1.00  0.97           N  
ATOM    895  H   ASN A  60      16.865   2.480  20.171  1.00  0.97           H  
ATOM    896  HA  ASN A  60      17.901   0.594  22.161  1.00  0.97           H  
ATOM    897 1HB  ASN A  60      18.019  -0.675  20.029  1.00  0.97           H  
ATOM    898 2HB  ASN A  60      19.067   0.564  19.364  1.00  0.97           H  
ATOM    899 1HD2 ASN A  60      20.496  -2.378  21.725  1.00  0.97           H  
ATOM    900 2HD2 ASN A  60      18.831  -2.256  21.262  1.00  0.97           H  
TER     901
ENDMDL

REMARK ID 642582 MODEL 3 sci-29
PFRMAT TS
TARGET sci-29
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   PHE A   1      -0.218  -0.115  -1.472  1.00  3.71           N  
ATOM      2  CA  PHE A   1       1.224   0.028  -1.285  1.00  3.71           C  
ATOM      3  C   PHE A   1       1.581   1.453  -0.885  1.00  3.71           C  
ATOM      4  O   PHE A   1       0.923   2.411  -1.304  1.00  3.71           O  
ATOM      5  CB  PHE A   1       1.986  -0.340  -2.564  1.00  3.71           C  
ATOM      6  CG  PHE A   1       1.968  -1.807  -2.918  1.00  3.71           C  
ATOM      7  CD1 PHE A   1       1.055  -2.303  -3.842  1.00  3.71           C  
ATOM      8  CD2 PHE A   1       2.871  -2.693  -2.340  1.00  3.71           C  
ATOM      9  CE1 PHE A   1       1.042  -3.646  -4.177  1.00  3.71           C  
ATOM     10  CE2 PHE A   1       2.861  -4.037  -2.675  1.00  3.71           C  
ATOM     11  CZ  PHE A   1       1.945  -4.513  -3.593  1.00  3.71           C  
ATOM     12 1H   PHE A   1      -0.479  -1.082  -1.351  1.00  3.71           H  
ATOM     13 2H   PHE A   1      -0.707   0.451  -0.794  1.00  3.71           H  
ATOM     14 3H   PHE A   1      -0.484   0.184  -2.411  1.00  3.71           H  
ATOM     15  HA  PHE A   1       1.538  -0.644  -0.485  1.00  3.71           H  
ATOM     16 1HB  PHE A   1       1.557   0.207  -3.399  1.00  3.71           H  
ATOM     17 2HB  PHE A   1       3.023  -0.028  -2.471  1.00  3.71           H  
ATOM     18  HD1 PHE A   1       0.342  -1.620  -4.304  1.00  3.71           H  
ATOM     19  HD2 PHE A   1       3.596  -2.319  -1.617  1.00  3.71           H  
ATOM     20  HE1 PHE A   1       0.319  -4.018  -4.902  1.00  3.71           H  
ATOM     21  HE2 PHE A   1       3.575  -4.720  -2.215  1.00  3.71           H  
ATOM     22  HZ  PHE A   1       1.936  -5.569  -3.858  1.00  3.71           H  
ATOM     23  N   VAL A   2       2.645   1.611  -0.098  1.00  3.26           N  
ATOM     24  CA  VAL A   2       3.043   2.955   0.319  1.00  3.26           C  
ATOM     25  C   VAL A   2       3.400   3.851  -0.856  1.00  3.26           C  
ATOM     26  O   VAL A   2       3.191   5.062  -0.801  1.00  3.26           O  
ATOM     27  CB  VAL A   2       4.230   2.913   1.297  1.00  3.26           C  
ATOM     28  CG1 VAL A   2       5.524   2.469   0.597  1.00  3.26           C  
ATOM     29  CG2 VAL A   2       4.405   4.305   1.885  1.00  3.26           C  
ATOM     30  H   VAL A   2       3.170   0.811   0.231  1.00  3.26           H  
ATOM     31  HA  VAL A   2       2.201   3.404   0.846  1.00  3.26           H  
ATOM     32  HB  VAL A   2       4.014   2.195   2.087  1.00  3.26           H  
ATOM     33 1HG1 VAL A   2       6.333   2.444   1.326  1.00  3.26           H  
ATOM     34 2HG1 VAL A   2       5.391   1.475   0.174  1.00  3.26           H  
ATOM     35 3HG1 VAL A   2       5.791   3.166  -0.190  1.00  3.26           H  
ATOM     36 1HG2 VAL A   2       5.231   4.301   2.594  1.00  3.26           H  
ATOM     37 2HG2 VAL A   2       4.620   5.003   1.080  1.00  3.26           H  
ATOM     38 3HG2 VAL A   2       3.490   4.607   2.393  1.00  3.26           H  
ATOM     39  N   ASN A   3       3.896   3.270  -1.947  1.00  2.77           N  
ATOM     40  CA  ASN A   3       4.222   4.101  -3.085  1.00  2.77           C  
ATOM     41  C   ASN A   3       2.962   4.732  -3.627  1.00  2.77           C  
ATOM     42  O   ASN A   3       2.947   5.917  -3.916  1.00  2.77           O  
ATOM     43  CB  ASN A   3       4.899   3.295  -4.166  1.00  2.77           C  
ATOM     44  CG  ASN A   3       6.295   2.909  -3.799  1.00  2.77           C  
ATOM     45  OD1 ASN A   3       6.923   3.510  -2.918  1.00  2.77           O  
ATOM     46  ND2 ASN A   3       6.804   1.902  -4.460  1.00  2.77           N  
ATOM     47  H   ASN A   3       4.058   2.277  -1.966  1.00  2.77           H  
ATOM     48  HA  ASN A   3       4.885   4.905  -2.761  1.00  2.77           H  
ATOM     49 1HB  ASN A   3       4.317   2.395  -4.367  1.00  2.77           H  
ATOM     50 2HB  ASN A   3       4.926   3.879  -5.086  1.00  2.77           H  
ATOM     51 1HD2 ASN A   3       7.734   1.592  -4.262  1.00  2.77           H  
ATOM     52 2HD2 ASN A   3       6.263   1.442  -5.164  1.00  2.77           H  
ATOM     53  N   GLN A   4       1.875   3.963  -3.680  1.00  2.31           N  
ATOM     54  CA  GLN A   4       0.614   4.456  -4.216  1.00  2.31           C  
ATOM     55  C   GLN A   4       0.085   5.579  -3.344  1.00  2.31           C  
ATOM     56  O   GLN A   4      -0.431   6.582  -3.839  1.00  2.31           O  
ATOM     57  CB  GLN A   4      -0.403   3.320  -4.277  1.00  2.31           C  
ATOM     58  CG  GLN A   4      -0.084   2.257  -5.305  1.00  2.31           C  
ATOM     59  CD  GLN A   4      -1.004   1.033  -5.198  1.00  2.31           C  
ATOM     60  OE1 GLN A   4      -1.209   0.429  -4.118  1.00  2.31           O  
ATOM     61  NE2 GLN A   4      -1.571   0.660  -6.329  1.00  2.31           N  
ATOM     62  H   GLN A   4       1.936   3.009  -3.364  1.00  2.31           H  
ATOM     63  HA  GLN A   4       0.785   4.842  -5.219  1.00  2.31           H  
ATOM     64 1HB  GLN A   4      -0.475   2.846  -3.307  1.00  2.31           H  
ATOM     65 2HB  GLN A   4      -1.384   3.728  -4.510  1.00  2.31           H  
ATOM     66 1HG  GLN A   4      -0.203   2.690  -6.301  1.00  2.31           H  
ATOM     67 2HG  GLN A   4       0.947   1.931  -5.164  1.00  2.31           H  
ATOM     68 1HE2 GLN A   4      -2.197  -0.127  -6.362  1.00  2.31           H  
ATOM     69 2HE2 GLN A   4      -1.383   1.172  -7.167  1.00  2.31           H  
ATOM     70  N   HIS A   5       0.259   5.427  -2.031  1.00  1.92           N  
ATOM     71  CA  HIS A   5      -0.167   6.444  -1.077  1.00  1.92           C  
ATOM     72  C   HIS A   5       0.558   7.758  -1.351  1.00  1.92           C  
ATOM     73  O   HIS A   5      -0.066   8.823  -1.508  1.00  1.92           O  
ATOM     74  CB  HIS A   5       0.138   5.980   0.357  1.00  1.92           C  
ATOM     75  CG  HIS A   5      -0.198   6.964   1.429  1.00  1.92           C  
ATOM     76  ND1 HIS A   5      -1.491   7.201   1.852  1.00  1.92           N  
ATOM     77  CD2 HIS A   5       0.599   7.768   2.173  1.00  1.92           C  
ATOM     78  CE1 HIS A   5      -1.475   8.112   2.812  1.00  1.92           C  
ATOM     79  NE2 HIS A   5      -0.220   8.472   3.027  1.00  1.92           N  
ATOM     80  H   HIS A   5       0.680   4.560  -1.694  1.00  1.92           H  
ATOM     81  HA  HIS A   5      -1.237   6.616  -1.169  1.00  1.92           H  
ATOM     82 1HB  HIS A   5      -0.397   5.053   0.556  1.00  1.92           H  
ATOM     83 2HB  HIS A   5       1.192   5.763   0.446  1.00  1.92           H  
ATOM     84  HD2 HIS A   5       1.686   7.840   2.105  1.00  1.92           H  
ATOM     85  HE1 HIS A   5      -2.348   8.500   3.337  1.00  1.92           H  
ATOM     86  HE2 HIS A   5       0.092   9.152   3.705  1.00  1.92           H  
ATOM     87  N   LEU A   6       1.884   7.673  -1.420  1.00  1.63           N  
ATOM     88  CA  LEU A   6       2.705   8.845  -1.637  1.00  1.63           C  
ATOM     89  C   LEU A   6       2.449   9.441  -3.015  1.00  1.63           C  
ATOM     90  O   LEU A   6       2.316  10.662  -3.159  1.00  1.63           O  
ATOM     91  CB  LEU A   6       4.166   8.437  -1.489  1.00  1.63           C  
ATOM     92  CG  LEU A   6       4.559   8.021  -0.065  1.00  1.63           C  
ATOM     93  CD1 LEU A   6       5.963   7.450  -0.078  1.00  1.63           C  
ATOM     94  CD2 LEU A   6       4.446   9.213   0.856  1.00  1.63           C  
ATOM     95  H   LEU A   6       2.332   6.762  -1.299  1.00  1.63           H  
ATOM     96  HA  LEU A   6       2.457   9.589  -0.883  1.00  1.63           H  
ATOM     97 1HB  LEU A   6       4.356   7.586  -2.149  1.00  1.63           H  
ATOM     98 2HB  LEU A   6       4.801   9.268  -1.796  1.00  1.63           H  
ATOM     99  HG  LEU A   6       3.882   7.242   0.282  1.00  1.63           H  
ATOM    100 1HD1 LEU A   6       6.239   7.138   0.929  1.00  1.63           H  
ATOM    101 2HD1 LEU A   6       5.991   6.585  -0.747  1.00  1.63           H  
ATOM    102 3HD1 LEU A   6       6.662   8.207  -0.429  1.00  1.63           H  
ATOM    103 1HD2 LEU A   6       4.713   8.913   1.869  1.00  1.63           H  
ATOM    104 2HD2 LEU A   6       5.121  10.001   0.518  1.00  1.63           H  
ATOM    105 3HD2 LEU A   6       3.420   9.583   0.845  1.00  1.63           H  
ATOM    106  N   CYS A   7       2.299   8.577  -4.022  1.00  1.42           N  
ATOM    107  CA  CYS A   7       2.046   9.024  -5.379  1.00  1.42           C  
ATOM    108  C   CYS A   7       0.725   9.761  -5.442  1.00  1.42           C  
ATOM    109  O   CYS A   7       0.637  10.821  -6.056  1.00  1.42           O  
ATOM    110  CB  CYS A   7       2.011   7.845  -6.348  1.00  1.42           C  
ATOM    111  SG  CYS A   7       3.626   7.061  -6.657  1.00  1.42           S  
ATOM    112  H   CYS A   7       2.398   7.584  -3.848  1.00  1.42           H  
ATOM    113  HA  CYS A   7       2.844   9.702  -5.680  1.00  1.42           H  
ATOM    114 1HB  CYS A   7       1.340   7.084  -5.957  1.00  1.42           H  
ATOM    115 2HB  CYS A   7       1.608   8.179  -7.303  1.00  1.42           H  
ATOM    116  N   GLY A   8      -0.277   9.247  -4.737  1.00  1.28           N  
ATOM    117  CA  GLY A   8      -1.582   9.868  -4.669  1.00  1.28           C  
ATOM    118  C   GLY A   8      -1.445  11.293  -4.170  1.00  1.28           C  
ATOM    119  O   GLY A   8      -1.928  12.230  -4.808  1.00  1.28           O  
ATOM    120  H   GLY A   8      -0.148   8.360  -4.252  1.00  1.28           H  
ATOM    121 1HA  GLY A   8      -2.044   9.866  -5.650  1.00  1.28           H  
ATOM    122 2HA  GLY A   8      -2.219   9.292  -3.997  1.00  1.28           H  
ATOM    123  N   SER A   9      -0.764  11.473  -3.038  1.00  1.20           N  
ATOM    124  CA  SER A   9      -0.614  12.813  -2.484  1.00  1.20           C  
ATOM    125  C   SER A   9       0.088  13.760  -3.462  1.00  1.20           C  
ATOM    126  O   SER A   9      -0.332  14.915  -3.625  1.00  1.20           O  
ATOM    127  CB  SER A   9       0.177  12.751  -1.191  1.00  1.20           C  
ATOM    128  OG  SER A   9      -0.525  12.046  -0.200  1.00  1.20           O  
ATOM    129  H   SER A   9      -0.374  10.659  -2.551  1.00  1.20           H  
ATOM    130  HA  SER A   9      -1.608  13.211  -2.275  1.00  1.20           H  
ATOM    131 1HB  SER A   9       1.136  12.262  -1.379  1.00  1.20           H  
ATOM    132 2HB  SER A   9       0.387  13.761  -0.847  1.00  1.20           H  
ATOM    133  HG  SER A   9      -0.571  11.128  -0.513  1.00  1.20           H  
ATOM    134  N   HIS A  10       1.126  13.260  -4.144  1.00  1.14           N  
ATOM    135  CA  HIS A  10       1.873  14.088  -5.084  1.00  1.14           C  
ATOM    136  C   HIS A  10       1.023  14.440  -6.301  1.00  1.14           C  
ATOM    137  O   HIS A  10       1.069  15.571  -6.791  1.00  1.14           O  
ATOM    138  CB  HIS A  10       3.151  13.374  -5.547  1.00  1.14           C  
ATOM    139  CG  HIS A  10       4.226  13.256  -4.487  1.00  1.14           C  
ATOM    140  ND1 HIS A  10       4.820  14.356  -3.903  1.00  1.14           N  
ATOM    141  CD2 HIS A  10       4.821  12.170  -3.932  1.00  1.14           C  
ATOM    142  CE1 HIS A  10       5.726  13.952  -3.027  1.00  1.14           C  
ATOM    143  NE2 HIS A  10       5.747  12.631  -3.026  1.00  1.14           N  
ATOM    144  H   HIS A  10       1.423  12.297  -3.971  1.00  1.14           H  
ATOM    145  HA  HIS A  10       2.160  15.020  -4.600  1.00  1.14           H  
ATOM    146 1HB  HIS A  10       2.891  12.364  -5.874  1.00  1.14           H  
ATOM    147 2HB  HIS A  10       3.568  13.896  -6.404  1.00  1.14           H  
ATOM    148  HD1 HIS A  10       4.613  15.317  -4.101  1.00  1.14           H  
ATOM    149  HD2 HIS A  10       4.691  11.099  -4.081  1.00  1.14           H  
ATOM    150  HE1 HIS A  10       6.307  14.675  -2.455  1.00  1.14           H  
ATOM    151  N   LEU A  11       0.241  13.479  -6.779  1.00  1.09           N  
ATOM    152  CA  LEU A  11      -0.633  13.671  -7.921  1.00  1.09           C  
ATOM    153  C   LEU A  11      -1.735  14.661  -7.626  1.00  1.09           C  
ATOM    154  O   LEU A  11      -2.069  15.472  -8.483  1.00  1.09           O  
ATOM    155  CB  LEU A  11      -1.176  12.324  -8.358  1.00  1.09           C  
ATOM    156  CG  LEU A  11      -0.128  11.459  -8.995  1.00  1.09           C  
ATOM    157  CD1 LEU A  11      -0.646  10.089  -9.127  1.00  1.09           C  
ATOM    158  CD2 LEU A  11       0.225  12.052 -10.354  1.00  1.09           C  
ATOM    159  H   LEU A  11       0.258  12.564  -6.338  1.00  1.09           H  
ATOM    160  HA  LEU A  11      -0.034  14.065  -8.737  1.00  1.09           H  
ATOM    161 1HB  LEU A  11      -1.564  11.802  -7.483  1.00  1.09           H  
ATOM    162 2HB  LEU A  11      -1.988  12.474  -9.071  1.00  1.09           H  
ATOM    163  HG  LEU A  11       0.760  11.439  -8.374  1.00  1.09           H  
ATOM    164 1HD1 LEU A  11       0.107   9.449  -9.569  1.00  1.09           H  
ATOM    165 2HD1 LEU A  11      -0.888   9.714  -8.136  1.00  1.09           H  
ATOM    166 3HD1 LEU A  11      -1.532  10.093  -9.745  1.00  1.09           H  
ATOM    167 1HD2 LEU A  11       0.986  11.451 -10.817  1.00  1.09           H  
ATOM    168 2HD2 LEU A  11      -0.662  12.073 -10.987  1.00  1.09           H  
ATOM    169 3HD2 LEU A  11       0.601  13.065 -10.223  1.00  1.09           H  
ATOM    170  N   VAL A  12      -2.275  14.653  -6.412  1.00  1.04           N  
ATOM    171  CA  VAL A  12      -3.297  15.637  -6.096  1.00  1.04           C  
ATOM    172  C   VAL A  12      -2.694  17.034  -6.159  1.00  1.04           C  
ATOM    173  O   VAL A  12      -3.279  17.935  -6.770  1.00  1.04           O  
ATOM    174  CB  VAL A  12      -3.916  15.382  -4.712  1.00  1.04           C  
ATOM    175  CG1 VAL A  12      -4.817  16.546  -4.325  1.00  1.04           C  
ATOM    176  CG2 VAL A  12      -4.739  14.102  -4.766  1.00  1.04           C  
ATOM    177  H   VAL A  12      -1.996  13.948  -5.726  1.00  1.04           H  
ATOM    178  HA  VAL A  12      -4.089  15.565  -6.842  1.00  1.04           H  
ATOM    179  HB  VAL A  12      -3.118  15.291  -3.969  1.00  1.04           H  
ATOM    180 1HG1 VAL A  12      -5.250  16.358  -3.344  1.00  1.04           H  
ATOM    181 2HG1 VAL A  12      -4.230  17.464  -4.293  1.00  1.04           H  
ATOM    182 3HG1 VAL A  12      -5.609  16.645  -5.054  1.00  1.04           H  
ATOM    183 1HG2 VAL A  12      -5.178  13.911  -3.789  1.00  1.04           H  
ATOM    184 2HG2 VAL A  12      -5.529  14.212  -5.507  1.00  1.04           H  
ATOM    185 3HG2 VAL A  12      -4.102  13.272  -5.042  1.00  1.04           H  
ATOM    186  N   GLU A  13      -1.509  17.221  -5.560  1.00  0.99           N  
ATOM    187  CA  GLU A  13      -0.880  18.534  -5.635  1.00  0.99           C  
ATOM    188  C   GLU A  13      -0.591  18.908  -7.091  1.00  0.99           C  
ATOM    189  O   GLU A  13      -0.866  20.034  -7.516  1.00  0.99           O  
ATOM    190  CB  GLU A  13       0.419  18.599  -4.818  1.00  0.99           C  
ATOM    191  CG  GLU A  13       1.063  20.013  -4.820  1.00  0.99           C  
ATOM    192  CD  GLU A  13       2.334  20.142  -3.987  1.00  0.99           C  
ATOM    193  OE1 GLU A  13       2.786  19.160  -3.450  1.00  0.99           O  
ATOM    194  OE2 GLU A  13       2.832  21.240  -3.874  1.00  0.99           O  
ATOM    195  H   GLU A  13      -1.057  16.455  -5.052  1.00  0.99           H  
ATOM    196  HA  GLU A  13      -1.574  19.270  -5.229  1.00  0.99           H  
ATOM    197 1HB  GLU A  13       0.219  18.308  -3.787  1.00  0.99           H  
ATOM    198 2HB  GLU A  13       1.141  17.888  -5.226  1.00  0.99           H  
ATOM    199 1HG  GLU A  13       1.297  20.273  -5.853  1.00  0.99           H  
ATOM    200 2HG  GLU A  13       0.327  20.731  -4.460  1.00  0.99           H  
ATOM    201  N   ALA A  14      -0.050  17.961  -7.868  1.00  0.94           N  
ATOM    202  CA  ALA A  14       0.269  18.247  -9.257  1.00  0.94           C  
ATOM    203  C   ALA A  14      -0.974  18.629 -10.045  1.00  0.94           C  
ATOM    204  O   ALA A  14      -0.949  19.588 -10.816  1.00  0.94           O  
ATOM    205  CB  ALA A  14       0.926  17.045  -9.902  1.00  0.94           C  
ATOM    206  H   ALA A  14       0.171  17.045  -7.480  1.00  0.94           H  
ATOM    207  HA  ALA A  14       0.960  19.088  -9.276  1.00  0.94           H  
ATOM    208 1HB  ALA A  14       1.188  17.286 -10.920  1.00  0.94           H  
ATOM    209 2HB  ALA A  14       1.826  16.781  -9.346  1.00  0.94           H  
ATOM    210 3HB  ALA A  14       0.233  16.206  -9.888  1.00  0.94           H  
ATOM    211  N   LEU A  15      -2.085  17.926  -9.821  1.00  0.89           N  
ATOM    212  CA  LEU A  15      -3.305  18.255 -10.532  1.00  0.89           C  
ATOM    213  C   LEU A  15      -3.791  19.623 -10.139  1.00  0.89           C  
ATOM    214  O   LEU A  15      -4.225  20.388 -10.990  1.00  0.89           O  
ATOM    215  CB  LEU A  15      -4.385  17.210 -10.306  1.00  0.89           C  
ATOM    216  CG  LEU A  15      -4.130  15.851 -10.993  1.00  0.89           C  
ATOM    217  CD1 LEU A  15      -5.210  14.855 -10.570  1.00  0.89           C  
ATOM    218  CD2 LEU A  15      -4.126  16.061 -12.507  1.00  0.89           C  
ATOM    219  H   LEU A  15      -2.078  17.142  -9.174  1.00  0.89           H  
ATOM    220  HA  LEU A  15      -3.084  18.270 -11.596  1.00  0.89           H  
ATOM    221 1HB  LEU A  15      -4.479  17.036  -9.233  1.00  0.89           H  
ATOM    222 2HB  LEU A  15      -5.325  17.602 -10.682  1.00  0.89           H  
ATOM    223  HG  LEU A  15      -3.164  15.460 -10.686  1.00  0.89           H  
ATOM    224 1HD1 LEU A  15      -5.046  13.905 -11.045  1.00  0.89           H  
ATOM    225 2HD1 LEU A  15      -5.184  14.730  -9.487  1.00  0.89           H  
ATOM    226 3HD1 LEU A  15      -6.179  15.228 -10.874  1.00  0.89           H  
ATOM    227 1HD2 LEU A  15      -3.935  15.113 -13.012  1.00  0.89           H  
ATOM    228 2HD2 LEU A  15      -5.097  16.453 -12.830  1.00  0.89           H  
ATOM    229 3HD2 LEU A  15      -3.350  16.772 -12.772  1.00  0.89           H  
ATOM    230  N   TYR A  16      -3.665  19.987  -8.873  1.00  0.84           N  
ATOM    231  CA  TYR A  16      -4.061  21.325  -8.485  1.00  0.84           C  
ATOM    232  C   TYR A  16      -3.292  22.350  -9.314  1.00  0.84           C  
ATOM    233  O   TYR A  16      -3.879  23.259  -9.905  1.00  0.84           O  
ATOM    234  CB  TYR A  16      -3.830  21.557  -6.990  1.00  0.84           C  
ATOM    235  CG  TYR A  16      -4.093  22.970  -6.578  1.00  0.84           C  
ATOM    236  CD1 TYR A  16      -5.390  23.411  -6.380  1.00  0.84           C  
ATOM    237  CD2 TYR A  16      -3.023  23.838  -6.405  1.00  0.84           C  
ATOM    238  CE1 TYR A  16      -5.620  24.723  -6.013  1.00  0.84           C  
ATOM    239  CE2 TYR A  16      -3.249  25.146  -6.039  1.00  0.84           C  
ATOM    240  CZ  TYR A  16      -4.544  25.592  -5.843  1.00  0.84           C  
ATOM    241  OH  TYR A  16      -4.776  26.899  -5.480  1.00  0.84           O  
ATOM    242  H   TYR A  16      -3.316  19.329  -8.173  1.00  0.84           H  
ATOM    243  HA  TYR A  16      -5.120  21.454  -8.702  1.00  0.84           H  
ATOM    244 1HB  TYR A  16      -4.477  20.895  -6.412  1.00  0.84           H  
ATOM    245 2HB  TYR A  16      -2.807  21.317  -6.733  1.00  0.84           H  
ATOM    246  HD1 TYR A  16      -6.227  22.727  -6.520  1.00  0.84           H  
ATOM    247  HD2 TYR A  16      -2.004  23.482  -6.564  1.00  0.84           H  
ATOM    248  HE1 TYR A  16      -6.640  25.075  -5.860  1.00  0.84           H  
ATOM    249  HE2 TYR A  16      -2.408  25.828  -5.906  1.00  0.84           H  
ATOM    250  HH  TYR A  16      -5.723  27.050  -5.429  1.00  0.84           H  
ATOM    251  N   LEU A  17      -1.973  22.188  -9.369  1.00  0.79           N  
ATOM    252  CA  LEU A  17      -1.109  23.129 -10.069  1.00  0.79           C  
ATOM    253  C   LEU A  17      -1.375  23.189 -11.583  1.00  0.79           C  
ATOM    254  O   LEU A  17      -1.336  24.266 -12.182  1.00  0.79           O  
ATOM    255  CB  LEU A  17       0.337  22.723  -9.798  1.00  0.79           C  
ATOM    256  CG  LEU A  17       0.765  22.886  -8.329  1.00  0.79           C  
ATOM    257  CD1 LEU A  17       2.138  22.274  -8.130  1.00  0.79           C  
ATOM    258  CD2 LEU A  17       0.741  24.355  -7.954  1.00  0.79           C  
ATOM    259  H   LEU A  17      -1.557  21.396  -8.873  1.00  0.79           H  
ATOM    260  HA  LEU A  17      -1.283  24.119  -9.651  1.00  0.79           H  
ATOM    261 1HB  LEU A  17       0.459  21.675 -10.069  1.00  0.79           H  
ATOM    262 2HB  LEU A  17       0.995  23.324 -10.420  1.00  0.79           H  
ATOM    263  HG  LEU A  17       0.067  22.347  -7.688  1.00  0.79           H  
ATOM    264 1HD1 LEU A  17       2.431  22.371  -7.081  1.00  0.79           H  
ATOM    265 2HD1 LEU A  17       2.101  21.218  -8.397  1.00  0.79           H  
ATOM    266 3HD1 LEU A  17       2.862  22.785  -8.759  1.00  0.79           H  
ATOM    267 1HD2 LEU A  17       1.031  24.463  -6.908  1.00  0.79           H  
ATOM    268 2HD2 LEU A  17       1.439  24.905  -8.585  1.00  0.79           H  
ATOM    269 3HD2 LEU A  17      -0.266  24.748  -8.096  1.00  0.79           H  
ATOM    270  N   VAL A  18      -1.675  22.040 -12.191  1.00  0.76           N  
ATOM    271  CA  VAL A  18      -1.965  21.942 -13.625  1.00  0.76           C  
ATOM    272  C   VAL A  18      -3.354  22.453 -13.990  1.00  0.76           C  
ATOM    273  O   VAL A  18      -3.538  23.135 -15.007  1.00  0.76           O  
ATOM    274  CB  VAL A  18      -1.843  20.475 -14.101  1.00  0.76           C  
ATOM    275  CG1 VAL A  18      -2.314  20.318 -15.547  1.00  0.76           C  
ATOM    276  CG2 VAL A  18      -0.393  20.023 -14.007  1.00  0.76           C  
ATOM    277  H   VAL A  18      -1.670  21.184 -11.637  1.00  0.76           H  
ATOM    278  HA  VAL A  18      -1.226  22.540 -14.158  1.00  0.76           H  
ATOM    279  HB  VAL A  18      -2.474  19.845 -13.466  1.00  0.76           H  
ATOM    280 1HG1 VAL A  18      -2.217  19.274 -15.834  1.00  0.76           H  
ATOM    281 2HG1 VAL A  18      -3.358  20.623 -15.628  1.00  0.76           H  
ATOM    282 3HG1 VAL A  18      -1.703  20.934 -16.206  1.00  0.76           H  
ATOM    283 1HG2 VAL A  18      -0.311  18.986 -14.329  1.00  0.76           H  
ATOM    284 2HG2 VAL A  18       0.204  20.655 -14.649  1.00  0.76           H  
ATOM    285 3HG2 VAL A  18      -0.040  20.111 -12.989  1.00  0.76           H  
ATOM    286  N   CYS A  19      -4.338  22.088 -13.184  1.00  0.74           N  
ATOM    287  CA  CYS A  19      -5.724  22.429 -13.452  1.00  0.74           C  
ATOM    288  C   CYS A  19      -6.048  23.865 -13.039  1.00  0.74           C  
ATOM    289  O   CYS A  19      -6.938  24.495 -13.621  1.00  0.74           O  
ATOM    290  CB  CYS A  19      -6.635  21.447 -12.723  1.00  0.74           C  
ATOM    291  SG  CYS A  19      -6.429  19.714 -13.267  1.00  0.74           S  
ATOM    292  H   CYS A  19      -4.129  21.532 -12.364  1.00  0.74           H  
ATOM    293  HA  CYS A  19      -5.897  22.339 -14.518  1.00  0.74           H  
ATOM    294 1HB  CYS A  19      -6.434  21.491 -11.651  1.00  0.74           H  
ATOM    295 2HB  CYS A  19      -7.675  21.724 -12.864  1.00  0.74           H  
ATOM    296  N   GLY A  20      -5.301  24.431 -12.090  1.00  0.73           N  
ATOM    297  CA  GLY A  20      -5.573  25.795 -11.666  1.00  0.73           C  
ATOM    298  C   GLY A  20      -6.961  25.906 -11.056  1.00  0.73           C  
ATOM    299  O   GLY A  20      -7.257  25.268 -10.048  1.00  0.73           O  
ATOM    300  H   GLY A  20      -4.582  23.902 -11.599  1.00  0.73           H  
ATOM    301 1HA  GLY A  20      -4.823  26.095 -10.933  1.00  0.73           H  
ATOM    302 2HA  GLY A  20      -5.483  26.469 -12.517  1.00  0.73           H  
ATOM    303  N   GLU A  21      -7.807  26.733 -11.669  1.00  0.74           N  
ATOM    304  CA  GLU A  21      -9.169  26.957 -11.187  1.00  0.74           C  
ATOM    305  C   GLU A  21     -10.155  25.889 -11.682  1.00  0.74           C  
ATOM    306  O   GLU A  21     -11.335  25.911 -11.323  1.00  0.74           O  
ATOM    307  CB  GLU A  21      -9.654  28.344 -11.618  1.00  0.74           C  
ATOM    308  CG  GLU A  21      -8.884  29.501 -10.984  1.00  0.74           C  
ATOM    309  CD  GLU A  21      -9.360  30.865 -11.444  1.00  0.74           C  
ATOM    310  OE1 GLU A  21     -10.262  30.924 -12.246  1.00  0.74           O  
ATOM    311  OE2 GLU A  21      -8.818  31.844 -10.986  1.00  0.74           O  
ATOM    312  H   GLU A  21      -7.495  27.214 -12.499  1.00  0.74           H  
ATOM    313  HA  GLU A  21      -9.155  26.917 -10.098  1.00  0.74           H  
ATOM    314 1HB  GLU A  21      -9.570  28.436 -12.701  1.00  0.74           H  
ATOM    315 2HB  GLU A  21     -10.707  28.457 -11.359  1.00  0.74           H  
ATOM    316 1HG  GLU A  21      -8.989  29.439  -9.901  1.00  0.74           H  
ATOM    317 2HG  GLU A  21      -7.827  29.391 -11.224  1.00  0.74           H  
ATOM    318  N   ARG A  22      -9.681  24.978 -12.529  1.00  0.79           N  
ATOM    319  CA  ARG A  22     -10.508  23.900 -13.060  1.00  0.79           C  
ATOM    320  C   ARG A  22     -10.556  22.799 -12.006  1.00  0.79           C  
ATOM    321  O   ARG A  22      -9.740  22.795 -11.081  1.00  0.79           O  
ATOM    322  CB  ARG A  22      -9.939  23.372 -14.365  1.00  0.79           C  
ATOM    323  CG  ARG A  22      -9.900  24.369 -15.502  1.00  0.79           C  
ATOM    324  CD  ARG A  22      -9.183  23.827 -16.700  1.00  0.79           C  
ATOM    325  NE  ARG A  22      -7.734  23.664 -16.472  1.00  0.79           N  
ATOM    326  CZ  ARG A  22      -6.869  23.175 -17.405  1.00  0.79           C  
ATOM    327  NH1 ARG A  22      -7.297  22.813 -18.583  1.00  0.79           N  
ATOM    328  NH2 ARG A  22      -5.572  23.045 -17.195  1.00  0.79           N  
ATOM    329  H   ARG A  22      -8.700  25.005 -12.806  1.00  0.79           H  
ATOM    330  HA  ARG A  22     -11.519  24.268 -13.236  1.00  0.79           H  
ATOM    331 1HB  ARG A  22      -8.933  23.025 -14.212  1.00  0.79           H  
ATOM    332 2HB  ARG A  22     -10.530  22.511 -14.693  1.00  0.79           H  
ATOM    333 1HG  ARG A  22     -10.917  24.626 -15.792  1.00  0.79           H  
ATOM    334 2HG  ARG A  22      -9.376  25.267 -15.168  1.00  0.79           H  
ATOM    335 1HD  ARG A  22      -9.596  22.850 -16.950  1.00  0.79           H  
ATOM    336 2HD  ARG A  22      -9.319  24.504 -17.542  1.00  0.79           H  
ATOM    337  HE  ARG A  22      -7.356  23.946 -15.559  1.00  0.79           H  
ATOM    338 1HH1 ARG A  22      -8.272  22.884 -18.827  1.00  0.79           H  
ATOM    339 2HH1 ARG A  22      -6.595  22.455 -19.251  1.00  0.79           H  
ATOM    340 1HH2 ARG A  22      -5.116  23.291 -16.303  1.00  0.79           H  
ATOM    341 2HH2 ARG A  22      -5.012  22.677 -17.975  1.00  0.79           H  
ATOM    342  N   GLY A  23     -11.523  21.903 -12.084  1.00  0.89           N  
ATOM    343  CA  GLY A  23     -11.586  20.828 -11.107  1.00  0.89           C  
ATOM    344  C   GLY A  23     -10.775  19.655 -11.601  1.00  0.89           C  
ATOM    345  O   GLY A  23     -10.017  19.781 -12.561  1.00  0.89           O  
ATOM    346  H   GLY A  23     -12.196  21.908 -12.858  1.00  0.89           H  
ATOM    347 1HA  GLY A  23     -11.209  21.169 -10.144  1.00  0.89           H  
ATOM    348 2HA  GLY A  23     -12.624  20.522 -10.972  1.00  0.89           H  
ATOM    349  N   PHE A  24     -10.912  18.512 -10.952  1.00  1.06           N  
ATOM    350  CA  PHE A  24     -10.198  17.325 -11.396  1.00  1.06           C  
ATOM    351  C   PHE A  24     -10.751  16.035 -10.837  1.00  1.06           C  
ATOM    352  O   PHE A  24     -11.549  16.024  -9.896  1.00  1.06           O  
ATOM    353  CB  PHE A  24      -8.674  17.416 -11.191  1.00  1.06           C  
ATOM    354  CG  PHE A  24      -8.111  17.687  -9.832  1.00  1.06           C  
ATOM    355  CD1 PHE A  24      -7.784  16.654  -8.965  1.00  1.06           C  
ATOM    356  CD2 PHE A  24      -7.822  18.992  -9.449  1.00  1.06           C  
ATOM    357  CE1 PHE A  24      -7.193  16.918  -7.738  1.00  1.06           C  
ATOM    358  CE2 PHE A  24      -7.238  19.257  -8.228  1.00  1.06           C  
ATOM    359  CZ  PHE A  24      -6.921  18.221  -7.371  1.00  1.06           C  
ATOM    360  H   PHE A  24     -11.536  18.458 -10.161  1.00  1.06           H  
ATOM    361  HA  PHE A  24     -10.336  17.262 -12.474  1.00  1.06           H  
ATOM    362 1HB  PHE A  24      -8.231  16.484 -11.529  1.00  1.06           H  
ATOM    363 2HB  PHE A  24      -8.292  18.164 -11.842  1.00  1.06           H  
ATOM    364  HD1 PHE A  24      -7.991  15.622  -9.270  1.00  1.06           H  
ATOM    365  HD2 PHE A  24      -8.054  19.815 -10.134  1.00  1.06           H  
ATOM    366  HE1 PHE A  24      -6.937  16.097  -7.069  1.00  1.06           H  
ATOM    367  HE2 PHE A  24      -7.018  20.284  -7.942  1.00  1.06           H  
ATOM    368  HZ  PHE A  24      -6.452  18.436  -6.412  1.00  1.06           H  
ATOM    369  N   PHE A  25     -10.287  14.949 -11.424  1.00  1.33           N  
ATOM    370  CA  PHE A  25     -10.645  13.605 -11.027  1.00  1.33           C  
ATOM    371  C   PHE A  25      -9.406  12.739 -11.054  1.00  1.33           C  
ATOM    372  O   PHE A  25      -8.327  13.205 -11.406  1.00  1.33           O  
ATOM    373  CB  PHE A  25     -11.762  13.049 -11.926  1.00  1.33           C  
ATOM    374  CG  PHE A  25     -11.401  12.912 -13.376  1.00  1.33           C  
ATOM    375  CD1 PHE A  25     -10.916  11.719 -13.887  1.00  1.33           C  
ATOM    376  CD2 PHE A  25     -11.563  13.991 -14.240  1.00  1.33           C  
ATOM    377  CE1 PHE A  25     -10.594  11.609 -15.221  1.00  1.33           C  
ATOM    378  CE2 PHE A  25     -11.246  13.878 -15.571  1.00  1.33           C  
ATOM    379  CZ  PHE A  25     -10.762  12.681 -16.063  1.00  1.33           C  
ATOM    380  H   PHE A  25      -9.660  15.080 -12.220  1.00  1.33           H  
ATOM    381  HA  PHE A  25     -11.017  13.630 -10.002  1.00  1.33           H  
ATOM    382 1HB  PHE A  25     -12.070  12.071 -11.562  1.00  1.33           H  
ATOM    383 2HB  PHE A  25     -12.629  13.705 -11.858  1.00  1.33           H  
ATOM    384  HD1 PHE A  25     -10.782  10.869 -13.223  1.00  1.33           H  
ATOM    385  HD2 PHE A  25     -11.941  14.938 -13.849  1.00  1.33           H  
ATOM    386  HE1 PHE A  25     -10.200  10.675 -15.612  1.00  1.33           H  
ATOM    387  HE2 PHE A  25     -11.368  14.735 -16.241  1.00  1.33           H  
ATOM    388  HZ  PHE A  25     -10.500  12.598 -17.119  1.00  1.33           H  
ATOM    389  N   TYR A  26      -9.539  11.513 -10.584  1.00  1.74           N  
ATOM    390  CA  TYR A  26      -8.424  10.592 -10.508  1.00  1.74           C  
ATOM    391  C   TYR A  26      -8.849   9.234 -11.054  1.00  1.74           C  
ATOM    392  O   TYR A  26      -8.032   8.443 -11.543  1.00  1.74           O  
ATOM    393  CB  TYR A  26      -7.960  10.579  -9.044  1.00  1.74           C  
ATOM    394  CG  TYR A  26      -9.019  10.174  -8.062  1.00  1.74           C  
ATOM    395  CD1 TYR A  26      -9.210   8.853  -7.747  1.00  1.74           C  
ATOM    396  CD2 TYR A  26      -9.823  11.151  -7.487  1.00  1.74           C  
ATOM    397  CE1 TYR A  26     -10.198   8.487  -6.851  1.00  1.74           C  
ATOM    398  CE2 TYR A  26     -10.811  10.793  -6.594  1.00  1.74           C  
ATOM    399  CZ  TYR A  26     -11.000   9.463  -6.274  1.00  1.74           C  
ATOM    400  OH  TYR A  26     -11.985   9.101  -5.384  1.00  1.74           O  
ATOM    401  H   TYR A  26     -10.446  11.185 -10.291  1.00  1.74           H  
ATOM    402  HA  TYR A  26      -7.612  10.963 -11.134  1.00  1.74           H  
ATOM    403 1HB  TYR A  26      -7.142   9.894  -8.920  1.00  1.74           H  
ATOM    404 2HB  TYR A  26      -7.600  11.572  -8.770  1.00  1.74           H  
ATOM    405  HD1 TYR A  26      -8.578   8.093  -8.206  1.00  1.74           H  
ATOM    406  HD2 TYR A  26      -9.672  12.201  -7.742  1.00  1.74           H  
ATOM    407  HE1 TYR A  26     -10.346   7.437  -6.604  1.00  1.74           H  
ATOM    408  HE2 TYR A  26     -11.441  11.559  -6.140  1.00  1.74           H  
ATOM    409  HH  TYR A  26     -12.447   9.887  -5.082  1.00  1.74           H  
ATOM    410  N   THR A  27     -10.152   8.999 -10.987  1.00  2.33           N  
ATOM    411  CA  THR A  27     -10.778   7.765 -11.448  1.00  2.33           C  
ATOM    412  C   THR A  27     -12.011   8.040 -12.320  1.00  2.33           C  
ATOM    413  O   THR A  27     -13.096   8.215 -11.770  1.00  2.33           O  
ATOM    414  CB  THR A  27     -11.197   6.859 -10.285  1.00  2.33           C  
ATOM    415  OG1 THR A  27     -10.062   6.536  -9.486  1.00  2.33           O  
ATOM    416  CG2 THR A  27     -11.809   5.612 -10.819  1.00  2.33           C  
ATOM    417  H   THR A  27     -10.730   9.718 -10.576  1.00  2.33           H  
ATOM    418  HA  THR A  27     -10.034   7.211 -12.000  1.00  2.33           H  
ATOM    419  HB  THR A  27     -11.925   7.381  -9.665  1.00  2.33           H  
ATOM    420  HG1 THR A  27     -10.347   6.043  -8.711  1.00  2.33           H  
ATOM    421 1HG2 THR A  27     -12.107   4.981  -9.994  1.00  2.33           H  
ATOM    422 2HG2 THR A  27     -12.681   5.869 -11.414  1.00  2.33           H  
ATOM    423 3HG2 THR A  27     -11.090   5.082 -11.443  1.00  2.33           H  
ATOM    424  N   PRO A  28     -11.898   8.099 -13.667  1.00  3.10           N  
ATOM    425  CA  PRO A  28     -12.994   8.423 -14.575  1.00  3.10           C  
ATOM    426  C   PRO A  28     -14.114   7.382 -14.549  1.00  3.10           C  
ATOM    427  O   PRO A  28     -15.250   7.670 -14.929  1.00  3.10           O  
ATOM    428  CB  PRO A  28     -12.305   8.455 -15.945  1.00  3.10           C  
ATOM    429  CG  PRO A  28     -11.066   7.599 -15.788  1.00  3.10           C  
ATOM    430  CD  PRO A  28     -10.627   7.771 -14.344  1.00  3.10           C  
ATOM    431  HA  PRO A  28     -13.387   9.418 -14.318  1.00  3.10           H  
ATOM    432 1HB  PRO A  28     -12.991   8.041 -16.700  1.00  3.10           H  
ATOM    433 2HB  PRO A  28     -12.105   9.482 -16.246  1.00  3.10           H  
ATOM    434 1HG  PRO A  28     -11.304   6.552 -16.035  1.00  3.10           H  
ATOM    435 2HG  PRO A  28     -10.294   7.923 -16.503  1.00  3.10           H  
ATOM    436 1HD  PRO A  28     -10.233   6.796 -14.032  1.00  3.10           H  
ATOM    437 2HD  PRO A  28      -9.896   8.579 -14.223  1.00  3.10           H  
ATOM    438  N   LYS A  29     -13.788   6.168 -14.112  1.00  4.00           N  
ATOM    439  CA  LYS A  29     -14.765   5.096 -14.021  1.00  4.00           C  
ATOM    440  C   LYS A  29     -14.233   3.961 -13.161  1.00  4.00           C  
ATOM    441  O   LYS A  29     -13.019   3.802 -13.017  1.00  4.00           O  
ATOM    442  CB  LYS A  29     -15.140   4.574 -15.408  1.00  4.00           C  
ATOM    443  CG  LYS A  29     -14.008   3.937 -16.188  1.00  4.00           C  
ATOM    444  CD  LYS A  29     -14.480   3.523 -17.580  1.00  4.00           C  
ATOM    445  CE  LYS A  29     -13.381   2.824 -18.350  1.00  4.00           C  
ATOM    446  NZ  LYS A  29     -13.802   2.455 -19.725  1.00  4.00           N  
ATOM    447  H   LYS A  29     -12.843   5.980 -13.821  1.00  4.00           H  
ATOM    448  HA  LYS A  29     -15.663   5.486 -13.540  1.00  4.00           H  
ATOM    449 1HB  LYS A  29     -15.913   3.817 -15.301  1.00  4.00           H  
ATOM    450 2HB  LYS A  29     -15.555   5.380 -16.011  1.00  4.00           H  
ATOM    451 1HG  LYS A  29     -13.182   4.643 -16.284  1.00  4.00           H  
ATOM    452 2HG  LYS A  29     -13.650   3.055 -15.654  1.00  4.00           H  
ATOM    453 1HD  LYS A  29     -15.329   2.844 -17.484  1.00  4.00           H  
ATOM    454 2HD  LYS A  29     -14.801   4.405 -18.135  1.00  4.00           H  
ATOM    455 1HE  LYS A  29     -12.508   3.472 -18.405  1.00  4.00           H  
ATOM    456 2HE  LYS A  29     -13.120   1.925 -17.818  1.00  4.00           H  
ATOM    457 1HZ  LYS A  29     -13.037   1.981 -20.187  1.00  4.00           H  
ATOM    458 2HZ  LYS A  29     -14.601   1.840 -19.681  1.00  4.00           H  
ATOM    459 3HZ  LYS A  29     -14.044   3.287 -20.238  1.00  4.00           H  
ATOM    460  N   THR A  30     -15.144   3.142 -12.645  1.00  4.94           N  
ATOM    461  CA  THR A  30     -14.771   1.964 -11.872  1.00  4.94           C  
ATOM    462  C   THR A  30     -15.336   0.681 -12.505  1.00  4.94           C  
ATOM    463  O   THR A  30     -14.682   0.041 -13.321  1.00  4.94           O  
ATOM    464  CB  THR A  30     -15.249   2.095 -10.400  1.00  4.94           C  
ATOM    465  OG1 THR A  30     -16.664   2.309 -10.371  1.00  4.94           O  
ATOM    466  CG2 THR A  30     -14.558   3.256  -9.720  1.00  4.94           C  
ATOM    467  H   THR A  30     -16.119   3.346 -12.792  1.00  4.94           H  
ATOM    468  HA  THR A  30     -13.684   1.881 -11.868  1.00  4.94           H  
ATOM    469  HB  THR A  30     -15.016   1.175  -9.863  1.00  4.94           H  
ATOM    470  HG1 THR A  30     -16.948   2.425  -9.451  1.00  4.94           H  
ATOM    471 1HG2 THR A  30     -14.901   3.329  -8.689  1.00  4.94           H  
ATOM    472 2HG2 THR A  30     -13.484   3.085  -9.736  1.00  4.94           H  
ATOM    473 3HG2 THR A  30     -14.788   4.182 -10.243  1.00  4.94           H  
ATOM    474  N   GLN A  31     -16.564   0.322 -12.125  1.00  5.78           N  
ATOM    475  CA  GLN A  31     -17.222  -0.916 -12.555  1.00  5.78           C  
ATOM    476  C   GLN A  31     -18.506  -0.654 -13.339  1.00  5.78           C  
ATOM    477  O   GLN A  31     -19.488  -1.380 -13.207  1.00  5.78           O  
ATOM    478  CB  GLN A  31     -17.531  -1.795 -11.340  1.00  5.78           C  
ATOM    479  CG  GLN A  31     -16.298  -2.256 -10.562  1.00  5.78           C  
ATOM    480  CD  GLN A  31     -16.652  -3.117  -9.349  1.00  5.78           C  
ATOM    481  OE1 GLN A  31     -17.598  -2.820  -8.613  1.00  5.78           O  
ATOM    482  NE2 GLN A  31     -15.890  -4.186  -9.139  1.00  5.78           N  
ATOM    483  H   GLN A  31     -17.032   0.935 -11.473  1.00  5.78           H  
ATOM    484  HA  GLN A  31     -16.540  -1.459 -13.209  1.00  5.78           H  
ATOM    485 1HB  GLN A  31     -18.179  -1.249 -10.654  1.00  5.78           H  
ATOM    486 2HB  GLN A  31     -18.074  -2.682 -11.667  1.00  5.78           H  
ATOM    487 1HG  GLN A  31     -15.663  -2.842 -11.227  1.00  5.78           H  
ATOM    488 2HG  GLN A  31     -15.757  -1.381 -10.208  1.00  5.78           H  
ATOM    489 1HE2 GLN A  31     -16.075  -4.786  -8.359  1.00  5.78           H  
ATOM    490 2HE2 GLN A  31     -15.133  -4.390  -9.758  1.00  5.78           H  
ATOM    491  N   ARG A  32     -18.505   0.418 -14.122  1.00  6.35           N  
ATOM    492  CA  ARG A  32     -19.664   0.822 -14.918  1.00  6.35           C  
ATOM    493  C   ARG A  32     -19.971  -0.128 -16.082  1.00  6.35           C  
ATOM    494  O   ARG A  32     -21.126  -0.274 -16.484  1.00  6.35           O  
ATOM    495  CB  ARG A  32     -19.435   2.220 -15.471  1.00  6.35           C  
ATOM    496  CG  ARG A  32     -19.430   3.324 -14.416  1.00  6.35           C  
ATOM    497  CD  ARG A  32     -19.124   4.665 -14.999  1.00  6.35           C  
ATOM    498  NE  ARG A  32     -19.055   5.699 -13.972  1.00  6.35           N  
ATOM    499  CZ  ARG A  32     -18.557   6.940 -14.162  1.00  6.35           C  
ATOM    500  NH1 ARG A  32     -18.086   7.288 -15.336  1.00  6.35           N  
ATOM    501  NH2 ARG A  32     -18.539   7.806 -13.162  1.00  6.35           N  
ATOM    502  H   ARG A  32     -17.659   0.962 -14.173  1.00  6.35           H  
ATOM    503  HA  ARG A  32     -20.533   0.846 -14.260  1.00  6.35           H  
ATOM    504 1HB  ARG A  32     -18.479   2.253 -15.992  1.00  6.35           H  
ATOM    505 2HB  ARG A  32     -20.213   2.454 -16.197  1.00  6.35           H  
ATOM    506 1HG  ARG A  32     -20.410   3.373 -13.939  1.00  6.35           H  
ATOM    507 2HG  ARG A  32     -18.673   3.098 -13.663  1.00  6.35           H  
ATOM    508 1HD  ARG A  32     -18.173   4.636 -15.519  1.00  6.35           H  
ATOM    509 2HD  ARG A  32     -19.910   4.939 -15.702  1.00  6.35           H  
ATOM    510  HE  ARG A  32     -19.405   5.471 -13.051  1.00  6.35           H  
ATOM    511 1HH1 ARG A  32     -18.088   6.632 -16.100  1.00  6.35           H  
ATOM    512 2HH1 ARG A  32     -17.707   8.218 -15.473  1.00  6.35           H  
ATOM    513 1HH2 ARG A  32     -18.898   7.544 -12.256  1.00  6.35           H  
ATOM    514 2HH2 ARG A  32     -18.156   8.729 -13.308  1.00  6.35           H  
ATOM    515  N   GLY A  33     -18.926  -0.721 -16.661  1.00  6.49           N  
ATOM    516  CA  GLY A  33     -19.078  -1.607 -17.811  1.00  6.49           C  
ATOM    517  C   GLY A  33     -18.981  -3.080 -17.423  1.00  6.49           C  
ATOM    518  O   GLY A  33     -19.073  -3.431 -16.250  1.00  6.49           O  
ATOM    519  H   GLY A  33     -18.007  -0.564 -16.280  1.00  6.49           H  
ATOM    520 1HA  GLY A  33     -20.042  -1.421 -18.285  1.00  6.49           H  
ATOM    521 2HA  GLY A  33     -18.314  -1.373 -18.550  1.00  6.49           H  
ATOM    522  N   GLY A  34     -18.777  -3.934 -18.430  1.00  6.13           N  
ATOM    523  CA  GLY A  34     -18.680  -5.388 -18.258  1.00  6.13           C  
ATOM    524  C   GLY A  34     -17.253  -5.919 -18.437  1.00  6.13           C  
ATOM    525  O   GLY A  34     -17.057  -7.101 -18.720  1.00  6.13           O  
ATOM    526  H   GLY A  34     -18.705  -3.561 -19.366  1.00  6.13           H  
ATOM    527 1HA  GLY A  34     -19.043  -5.658 -17.266  1.00  6.13           H  
ATOM    528 2HA  GLY A  34     -19.339  -5.878 -18.974  1.00  6.13           H  
ATOM    529  N   GLY A  35     -16.271  -5.027 -18.348  1.00  5.36           N  
ATOM    530  CA  GLY A  35     -14.869  -5.386 -18.563  1.00  5.36           C  
ATOM    531  C   GLY A  35     -14.149  -5.783 -17.276  1.00  5.36           C  
ATOM    532  O   GLY A  35     -14.777  -6.103 -16.266  1.00  5.36           O  
ATOM    533  H   GLY A  35     -16.504  -4.077 -18.102  1.00  5.36           H  
ATOM    534 1HA  GLY A  35     -14.814  -6.209 -19.276  1.00  5.36           H  
ATOM    535 2HA  GLY A  35     -14.351  -4.543 -19.019  1.00  5.36           H  
ATOM    536  N   GLY A  36     -12.816  -5.772 -17.324  1.00  4.37           N  
ATOM    537  CA  GLY A  36     -11.999  -6.167 -16.180  1.00  4.37           C  
ATOM    538  C   GLY A  36     -11.653  -4.969 -15.301  1.00  4.37           C  
ATOM    539  O   GLY A  36     -12.246  -3.893 -15.435  1.00  4.37           O  
ATOM    540  H   GLY A  36     -12.356  -5.492 -18.178  1.00  4.37           H  
ATOM    541 1HA  GLY A  36     -12.533  -6.913 -15.590  1.00  4.37           H  
ATOM    542 2HA  GLY A  36     -11.082  -6.636 -16.533  1.00  4.37           H  
ATOM    543  N   GLY A  37     -10.676  -5.148 -14.411  1.00  3.41           N  
ATOM    544  CA  GLY A  37     -10.297  -4.073 -13.499  1.00  3.41           C  
ATOM    545  C   GLY A  37      -9.716  -2.889 -14.257  1.00  3.41           C  
ATOM    546  O   GLY A  37      -9.062  -3.060 -15.287  1.00  3.41           O  
ATOM    547  H   GLY A  37     -10.209  -6.041 -14.353  1.00  3.41           H  
ATOM    548 1HA  GLY A  37     -11.173  -3.750 -12.935  1.00  3.41           H  
ATOM    549 2HA  GLY A  37      -9.568  -4.443 -12.779  1.00  3.41           H  
ATOM    550  N   GLN A  38      -9.946  -1.695 -13.726  1.00  2.63           N  
ATOM    551  CA  GLN A  38      -9.457  -0.461 -14.325  1.00  2.63           C  
ATOM    552  C   GLN A  38      -8.303   0.110 -13.518  1.00  2.63           C  
ATOM    553  O   GLN A  38      -8.144  -0.221 -12.343  1.00  2.63           O  
ATOM    554  CB  GLN A  38     -10.597   0.556 -14.420  1.00  2.63           C  
ATOM    555  CG  GLN A  38     -11.803   0.049 -15.212  1.00  2.63           C  
ATOM    556  CD  GLN A  38     -11.478  -0.236 -16.672  1.00  2.63           C  
ATOM    557  OE1 GLN A  38     -11.019   0.654 -17.405  1.00  2.63           O  
ATOM    558  NE2 GLN A  38     -11.708  -1.474 -17.108  1.00  2.63           N  
ATOM    559  H   GLN A  38     -10.495  -1.640 -12.881  1.00  2.63           H  
ATOM    560  HA  GLN A  38      -9.094  -0.677 -15.329  1.00  2.63           H  
ATOM    561 1HB  GLN A  38     -10.943   0.820 -13.419  1.00  2.63           H  
ATOM    562 2HB  GLN A  38     -10.237   1.470 -14.891  1.00  2.63           H  
ATOM    563 1HG  GLN A  38     -12.160  -0.879 -14.758  1.00  2.63           H  
ATOM    564 2HG  GLN A  38     -12.593   0.801 -15.170  1.00  2.63           H  
ATOM    565 1HE2 GLN A  38     -11.502  -1.720 -18.050  1.00  2.63           H  
ATOM    566 2HE2 GLN A  38     -12.081  -2.189 -16.472  1.00  2.63           H  
ATOM    567  N   ARG A  39      -7.518   0.990 -14.134  1.00  2.08           N  
ATOM    568  CA  ARG A  39      -6.429   1.658 -13.425  1.00  2.08           C  
ATOM    569  C   ARG A  39      -6.636   3.164 -13.503  1.00  2.08           C  
ATOM    570  O   ARG A  39      -6.840   3.696 -14.597  1.00  2.08           O  
ATOM    571  CB  ARG A  39      -5.085   1.327 -14.067  1.00  2.08           C  
ATOM    572  CG  ARG A  39      -4.708  -0.157 -14.107  1.00  2.08           C  
ATOM    573  CD  ARG A  39      -3.368  -0.381 -14.782  1.00  2.08           C  
ATOM    574  NE  ARG A  39      -2.239   0.072 -13.959  1.00  2.08           N  
ATOM    575  CZ  ARG A  39      -0.997   0.386 -14.436  1.00  2.08           C  
ATOM    576  NH1 ARG A  39      -0.743   0.321 -15.728  1.00  2.08           N  
ATOM    577  NH2 ARG A  39      -0.051   0.759 -13.594  1.00  2.08           N  
ATOM    578  H   ARG A  39      -7.686   1.210 -15.106  1.00  2.08           H  
ATOM    579  HA  ARG A  39      -6.423   1.346 -12.379  1.00  2.08           H  
ATOM    580 1HB  ARG A  39      -5.067   1.702 -15.087  1.00  2.08           H  
ATOM    581 2HB  ARG A  39      -4.294   1.845 -13.519  1.00  2.08           H  
ATOM    582 1HG  ARG A  39      -4.643  -0.535 -13.084  1.00  2.08           H  
ATOM    583 2HG  ARG A  39      -5.467  -0.717 -14.652  1.00  2.08           H  
ATOM    584 1HD  ARG A  39      -3.239  -1.445 -14.977  1.00  2.08           H  
ATOM    585 2HD  ARG A  39      -3.342   0.165 -15.723  1.00  2.08           H  
ATOM    586  HE  ARG A  39      -2.400   0.131 -12.936  1.00  2.08           H  
ATOM    587 1HH1 ARG A  39      -1.466   0.036 -16.373  1.00  2.08           H  
ATOM    588 2HH1 ARG A  39       0.179   0.556 -16.071  1.00  2.08           H  
ATOM    589 1HH2 ARG A  39      -0.259   0.800 -12.611  1.00  2.08           H  
ATOM    590 2HH2 ARG A  39       0.879   1.030 -13.901  1.00  2.08           H  
ATOM    591  N   GLY A  40      -6.569   3.849 -12.358  1.00  1.72           N  
ATOM    592  CA  GLY A  40      -6.754   5.305 -12.313  1.00  1.72           C  
ATOM    593  C   GLY A  40      -5.421   6.029 -12.418  1.00  1.72           C  
ATOM    594  O   GLY A  40      -4.384   5.389 -12.646  1.00  1.72           O  
ATOM    595  H   GLY A  40      -6.396   3.347 -11.498  1.00  1.72           H  
ATOM    596 1HA  GLY A  40      -7.407   5.621 -13.127  1.00  1.72           H  
ATOM    597 2HA  GLY A  40      -7.253   5.586 -11.385  1.00  1.72           H  
ATOM    598  N   ILE A  41      -5.430   7.343 -12.169  1.00  1.53           N  
ATOM    599  CA  ILE A  41      -4.213   8.141 -12.305  1.00  1.53           C  
ATOM    600  C   ILE A  41      -3.088   7.714 -11.386  1.00  1.53           C  
ATOM    601  O   ILE A  41      -1.923   7.905 -11.716  1.00  1.53           O  
ATOM    602  CB  ILE A  41      -4.456   9.635 -12.044  1.00  1.53           C  
ATOM    603  CG1 ILE A  41      -3.273  10.438 -12.553  1.00  1.53           C  
ATOM    604  CG2 ILE A  41      -4.680   9.927 -10.592  1.00  1.53           C  
ATOM    605  CD1 ILE A  41      -3.475  11.908 -12.501  1.00  1.53           C  
ATOM    606  H   ILE A  41      -6.315   7.805 -11.940  1.00  1.53           H  
ATOM    607  HA  ILE A  41      -3.870   8.042 -13.333  1.00  1.53           H  
ATOM    608  HB  ILE A  41      -5.330   9.941 -12.582  1.00  1.53           H  
ATOM    609 1HG1 ILE A  41      -2.393  10.186 -11.969  1.00  1.53           H  
ATOM    610 2HG1 ILE A  41      -3.091  10.159 -13.592  1.00  1.53           H  
ATOM    611 1HG2 ILE A  41      -4.880  10.991 -10.462  1.00  1.53           H  
ATOM    612 2HG2 ILE A  41      -5.525   9.351 -10.266  1.00  1.53           H  
ATOM    613 3HG2 ILE A  41      -3.815   9.665 -10.008  1.00  1.53           H  
ATOM    614 1HD1 ILE A  41      -2.608  12.397 -12.882  1.00  1.53           H  
ATOM    615 2HD1 ILE A  41      -4.331  12.186 -13.086  1.00  1.53           H  
ATOM    616 3HD1 ILE A  41      -3.629  12.200 -11.471  1.00  1.53           H  
ATOM    617  N   VAL A  42      -3.397   7.143 -10.224  1.00  1.44           N  
ATOM    618  CA  VAL A  42      -2.295   6.832  -9.347  1.00  1.44           C  
ATOM    619  C   VAL A  42      -1.452   5.727  -9.911  1.00  1.44           C  
ATOM    620  O   VAL A  42      -0.259   5.905 -10.099  1.00  1.44           O  
ATOM    621  CB  VAL A  42      -2.772   6.476  -7.942  1.00  1.44           C  
ATOM    622  CG1 VAL A  42      -1.562   6.017  -7.089  1.00  1.44           C  
ATOM    623  CG2 VAL A  42      -3.455   7.688  -7.334  1.00  1.44           C  
ATOM    624  H   VAL A  42      -4.357   6.968  -9.968  1.00  1.44           H  
ATOM    625  HA  VAL A  42      -1.673   7.705  -9.261  1.00  1.44           H  
ATOM    626  HB  VAL A  42      -3.473   5.645  -7.992  1.00  1.44           H  
ATOM    627 1HG1 VAL A  42      -1.898   5.757  -6.086  1.00  1.44           H  
ATOM    628 2HG1 VAL A  42      -1.090   5.148  -7.548  1.00  1.44           H  
ATOM    629 3HG1 VAL A  42      -0.837   6.827  -7.024  1.00  1.44           H  
ATOM    630 1HG2 VAL A  42      -3.800   7.448  -6.329  1.00  1.44           H  
ATOM    631 2HG2 VAL A  42      -2.750   8.502  -7.293  1.00  1.44           H  
ATOM    632 3HG2 VAL A  42      -4.305   7.976  -7.953  1.00  1.44           H  
ATOM    633  N   GLU A  43      -2.038   4.603 -10.259  1.00  1.43           N  
ATOM    634  CA  GLU A  43      -1.187   3.558 -10.782  1.00  1.43           C  
ATOM    635  C   GLU A  43      -0.550   3.992 -12.103  1.00  1.43           C  
ATOM    636  O   GLU A  43       0.636   3.729 -12.354  1.00  1.43           O  
ATOM    637  CB  GLU A  43      -1.972   2.270 -10.964  1.00  1.43           C  
ATOM    638  CG  GLU A  43      -2.424   1.628  -9.693  1.00  1.43           C  
ATOM    639  CD  GLU A  43      -3.129   0.322  -9.931  1.00  1.43           C  
ATOM    640  OE1 GLU A  43      -3.129  -0.137 -11.055  1.00  1.43           O  
ATOM    641  OE2 GLU A  43      -3.665  -0.217  -8.994  1.00  1.43           O  
ATOM    642  H   GLU A  43      -3.031   4.473 -10.144  1.00  1.43           H  
ATOM    643  HA  GLU A  43      -0.389   3.373 -10.064  1.00  1.43           H  
ATOM    644 1HB  GLU A  43      -2.843   2.455 -11.595  1.00  1.43           H  
ATOM    645 2HB  GLU A  43      -1.365   1.555 -11.450  1.00  1.43           H  
ATOM    646 1HG  GLU A  43      -1.548   1.452  -9.077  1.00  1.43           H  
ATOM    647 2HG  GLU A  43      -3.084   2.314  -9.161  1.00  1.43           H  
ATOM    648  N   GLN A  44      -1.303   4.733 -12.924  1.00  1.47           N  
ATOM    649  CA  GLN A  44      -0.778   5.160 -14.212  1.00  1.47           C  
ATOM    650  C   GLN A  44       0.441   6.067 -14.067  1.00  1.47           C  
ATOM    651  O   GLN A  44       1.403   5.932 -14.823  1.00  1.47           O  
ATOM    652  CB  GLN A  44      -1.847   5.929 -14.989  1.00  1.47           C  
ATOM    653  CG  GLN A  44      -3.044   5.116 -15.515  1.00  1.47           C  
ATOM    654  CD  GLN A  44      -4.127   6.059 -16.076  1.00  1.47           C  
ATOM    655  OE1 GLN A  44      -3.809   7.177 -16.532  1.00  1.47           O  
ATOM    656  NE2 GLN A  44      -5.400   5.654 -16.042  1.00  1.47           N  
ATOM    657  H   GLN A  44      -2.268   4.973 -12.682  1.00  1.47           H  
ATOM    658  HA  GLN A  44      -0.485   4.274 -14.775  1.00  1.47           H  
ATOM    659 1HB  GLN A  44      -2.239   6.711 -14.348  1.00  1.47           H  
ATOM    660 2HB  GLN A  44      -1.380   6.424 -15.840  1.00  1.47           H  
ATOM    661 1HG  GLN A  44      -2.704   4.468 -16.320  1.00  1.47           H  
ATOM    662 2HG  GLN A  44      -3.470   4.518 -14.715  1.00  1.47           H  
ATOM    663 1HE2 GLN A  44      -6.126   6.243 -16.395  1.00  1.47           H  
ATOM    664 2HE2 GLN A  44      -5.672   4.763 -15.635  1.00  1.47           H  
ATOM    665  N   CYS A  45       0.420   6.969 -13.076  1.00  1.51           N  
ATOM    666  CA  CYS A  45       1.516   7.913 -12.896  1.00  1.51           C  
ATOM    667  C   CYS A  45       2.478   7.526 -11.772  1.00  1.51           C  
ATOM    668  O   CYS A  45       3.492   8.194 -11.561  1.00  1.51           O  
ATOM    669  CB  CYS A  45       0.968   9.305 -12.618  1.00  1.51           C  
ATOM    670  SG  CYS A  45      -0.027  10.015 -13.963  1.00  1.51           S  
ATOM    671  H   CYS A  45      -0.393   7.049 -12.475  1.00  1.51           H  
ATOM    672  HA  CYS A  45       2.080   7.946 -13.822  1.00  1.51           H  
ATOM    673 1HB  CYS A  45       0.341   9.264 -11.741  1.00  1.51           H  
ATOM    674 2HB  CYS A  45       1.791   9.982 -12.409  1.00  1.51           H  
ATOM    675  N   CYS A  46       2.169   6.462 -11.030  1.00  1.53           N  
ATOM    676  CA  CYS A  46       3.050   6.006  -9.959  1.00  1.53           C  
ATOM    677  C   CYS A  46       4.011   4.950 -10.503  1.00  1.53           C  
ATOM    678  O   CYS A  46       5.176   4.893 -10.111  1.00  1.53           O  
ATOM    679  CB  CYS A  46       2.252   5.436  -8.783  1.00  1.53           C  
ATOM    680  SG  CYS A  46       3.180   5.135  -7.293  1.00  1.53           S  
ATOM    681  H   CYS A  46       1.290   5.977 -11.182  1.00  1.53           H  
ATOM    682  HA  CYS A  46       3.632   6.854  -9.608  1.00  1.53           H  
ATOM    683 1HB  CYS A  46       1.461   6.116  -8.530  1.00  1.53           H  
ATOM    684 2HB  CYS A  46       1.788   4.498  -9.088  1.00  1.53           H  
ATOM    685  N   THR A  47       3.528   4.118 -11.443  1.00  1.51           N  
ATOM    686  CA  THR A  47       4.350   3.046 -12.004  1.00  1.51           C  
ATOM    687  C   THR A  47       5.124   3.520 -13.246  1.00  1.51           C  
ATOM    688  O   THR A  47       5.920   2.775 -13.819  1.00  1.51           O  
ATOM    689  CB  THR A  47       3.484   1.816 -12.355  1.00  1.51           C  
ATOM    690  OG1 THR A  47       2.531   2.148 -13.390  1.00  1.51           O  
ATOM    691  CG2 THR A  47       2.721   1.370 -11.099  1.00  1.51           C  
ATOM    692  H   THR A  47       2.554   4.187 -11.743  1.00  1.51           H  
ATOM    693  HA  THR A  47       5.077   2.741 -11.252  1.00  1.51           H  
ATOM    694  HB  THR A  47       4.122   1.005 -12.702  1.00  1.51           H  
ATOM    695  HG1 THR A  47       1.974   2.904 -13.085  1.00  1.51           H  
ATOM    696 1HG2 THR A  47       2.107   0.501 -11.333  1.00  1.51           H  
ATOM    697 2HG2 THR A  47       3.432   1.114 -10.314  1.00  1.51           H  
ATOM    698 3HG2 THR A  47       2.080   2.185 -10.757  1.00  1.51           H  
ATOM    699  N   SER A  48       4.872   4.760 -13.653  1.00  1.43           N  
ATOM    700  CA  SER A  48       5.501   5.417 -14.796  1.00  1.43           C  
ATOM    701  C   SER A  48       5.355   6.921 -14.613  1.00  1.43           C  
ATOM    702  O   SER A  48       4.343   7.383 -14.120  1.00  1.43           O  
ATOM    703  CB  SER A  48       4.864   4.981 -16.102  1.00  1.43           C  
ATOM    704  OG  SER A  48       5.477   5.622 -17.191  1.00  1.43           O  
ATOM    705  H   SER A  48       4.199   5.288 -13.117  1.00  1.43           H  
ATOM    706  HA  SER A  48       6.562   5.168 -14.813  1.00  1.43           H  
ATOM    707 1HB  SER A  48       4.953   3.901 -16.210  1.00  1.43           H  
ATOM    708 2HB  SER A  48       3.799   5.224 -16.082  1.00  1.43           H  
ATOM    709  HG  SER A  48       5.350   6.570 -17.043  1.00  1.43           H  
ATOM    710  N   ILE A  49       6.334   7.703 -15.025  1.00  1.33           N  
ATOM    711  CA  ILE A  49       6.203   9.149 -14.852  1.00  1.33           C  
ATOM    712  C   ILE A  49       5.300   9.801 -15.894  1.00  1.33           C  
ATOM    713  O   ILE A  49       5.476   9.582 -17.093  1.00  1.33           O  
ATOM    714  CB  ILE A  49       7.589   9.814 -14.881  1.00  1.33           C  
ATOM    715  CG1 ILE A  49       8.416   9.304 -13.698  1.00  1.33           C  
ATOM    716  CG2 ILE A  49       7.460  11.331 -14.843  1.00  1.33           C  
ATOM    717  CD1 ILE A  49       9.871   9.696 -13.764  1.00  1.33           C  
ATOM    718  H   ILE A  49       7.165   7.305 -15.440  1.00  1.33           H  
ATOM    719  HA  ILE A  49       5.763   9.333 -13.871  1.00  1.33           H  
ATOM    720  HB  ILE A  49       8.108   9.524 -15.793  1.00  1.33           H  
ATOM    721 1HG1 ILE A  49       7.990   9.700 -12.776  1.00  1.33           H  
ATOM    722 2HG1 ILE A  49       8.355   8.216 -13.666  1.00  1.33           H  
ATOM    723 1HG2 ILE A  49       8.450  11.782 -14.868  1.00  1.33           H  
ATOM    724 2HG2 ILE A  49       6.888  11.676 -15.704  1.00  1.33           H  
ATOM    725 3HG2 ILE A  49       6.949  11.631 -13.929  1.00  1.33           H  
ATOM    726 1HD1 ILE A  49      10.394   9.301 -12.893  1.00  1.33           H  
ATOM    727 2HD1 ILE A  49      10.317   9.289 -14.672  1.00  1.33           H  
ATOM    728 3HD1 ILE A  49       9.954  10.782 -13.774  1.00  1.33           H  
ATOM    729  N   CYS A  50       4.330  10.591 -15.429  1.00  1.22           N  
ATOM    730  CA  CYS A  50       3.422  11.302 -16.326  1.00  1.22           C  
ATOM    731  C   CYS A  50       3.889  12.701 -16.673  1.00  1.22           C  
ATOM    732  O   CYS A  50       4.440  13.418 -15.835  1.00  1.22           O  
ATOM    733  CB  CYS A  50       2.019  11.416 -15.737  1.00  1.22           C  
ATOM    734  SG  CYS A  50       1.139   9.861 -15.625  1.00  1.22           S  
ATOM    735  H   CYS A  50       4.231  10.705 -14.431  1.00  1.22           H  
ATOM    736  HA  CYS A  50       3.349  10.731 -17.251  1.00  1.22           H  
ATOM    737 1HB  CYS A  50       2.083  11.842 -14.738  1.00  1.22           H  
ATOM    738 2HB  CYS A  50       1.426  12.105 -16.338  1.00  1.22           H  
ATOM    739  N   SER A  51       3.584  13.095 -17.902  1.00  1.10           N  
ATOM    740  CA  SER A  51       3.804  14.431 -18.422  1.00  1.10           C  
ATOM    741  C   SER A  51       2.715  15.382 -17.973  1.00  1.10           C  
ATOM    742  O   SER A  51       1.657  14.942 -17.520  1.00  1.10           O  
ATOM    743  CB  SER A  51       3.821  14.362 -19.928  1.00  1.10           C  
ATOM    744  OG  SER A  51       2.565  13.914 -20.408  1.00  1.10           O  
ATOM    745  H   SER A  51       3.153  12.414 -18.528  1.00  1.10           H  
ATOM    746  HA  SER A  51       4.765  14.794 -18.056  1.00  1.10           H  
ATOM    747 1HB  SER A  51       4.040  15.346 -20.337  1.00  1.10           H  
ATOM    748 2HB  SER A  51       4.604  13.682 -20.258  1.00  1.10           H  
ATOM    749  HG  SER A  51       2.541  12.951 -20.164  1.00  1.10           H  
ATOM    750  N   LEU A  52       2.934  16.682 -18.165  1.00  1.01           N  
ATOM    751  CA  LEU A  52       1.913  17.654 -17.798  1.00  1.01           C  
ATOM    752  C   LEU A  52       0.651  17.434 -18.620  1.00  1.01           C  
ATOM    753  O   LEU A  52      -0.453  17.581 -18.109  1.00  1.01           O  
ATOM    754  CB  LEU A  52       2.441  19.075 -17.993  1.00  1.01           C  
ATOM    755  CG  LEU A  52       3.563  19.482 -17.034  1.00  1.01           C  
ATOM    756  CD1 LEU A  52       4.095  20.848 -17.431  1.00  1.01           C  
ATOM    757  CD2 LEU A  52       3.029  19.495 -15.621  1.00  1.01           C  
ATOM    758  H   LEU A  52       3.817  16.995 -18.543  1.00  1.01           H  
ATOM    759  HA  LEU A  52       1.666  17.515 -16.746  1.00  1.01           H  
ATOM    760 1HB  LEU A  52       2.814  19.175 -19.011  1.00  1.01           H  
ATOM    761 2HB  LEU A  52       1.615  19.774 -17.859  1.00  1.01           H  
ATOM    762  HG  LEU A  52       4.381  18.766 -17.104  1.00  1.01           H  
ATOM    763 1HD1 LEU A  52       4.899  21.136 -16.754  1.00  1.01           H  
ATOM    764 2HD1 LEU A  52       4.476  20.809 -18.451  1.00  1.01           H  
ATOM    765 3HD1 LEU A  52       3.291  21.582 -17.373  1.00  1.01           H  
ATOM    766 1HD2 LEU A  52       3.824  19.779 -14.931  1.00  1.01           H  
ATOM    767 2HD2 LEU A  52       2.225  20.212 -15.558  1.00  1.01           H  
ATOM    768 3HD2 LEU A  52       2.662  18.509 -15.362  1.00  1.01           H  
ATOM    769  N   TYR A  53       0.819  17.056 -19.891  1.00  0.95           N  
ATOM    770  CA  TYR A  53      -0.309  16.769 -20.775  1.00  0.95           C  
ATOM    771  C   TYR A  53      -1.161  15.655 -20.174  1.00  0.95           C  
ATOM    772  O   TYR A  53      -2.383  15.777 -20.045  1.00  0.95           O  
ATOM    773  CB  TYR A  53       0.187  16.380 -22.168  1.00  0.95           C  
ATOM    774  CG  TYR A  53      -0.912  15.972 -23.121  1.00  0.95           C  
ATOM    775  CD1 TYR A  53      -1.682  16.940 -23.746  1.00  0.95           C  
ATOM    776  CD2 TYR A  53      -1.143  14.627 -23.377  1.00  0.95           C  
ATOM    777  CE1 TYR A  53      -2.681  16.568 -24.624  1.00  0.95           C  
ATOM    778  CE2 TYR A  53      -2.141  14.253 -24.256  1.00  0.95           C  
ATOM    779  CZ  TYR A  53      -2.909  15.219 -24.879  1.00  0.95           C  
ATOM    780  OH  TYR A  53      -3.903  14.850 -25.761  1.00  0.95           O  
ATOM    781  H   TYR A  53       1.757  16.953 -20.245  1.00  0.95           H  
ATOM    782  HA  TYR A  53      -0.931  17.662 -20.854  1.00  0.95           H  
ATOM    783 1HB  TYR A  53       0.727  17.219 -22.608  1.00  0.95           H  
ATOM    784 2HB  TYR A  53       0.889  15.549 -22.082  1.00  0.95           H  
ATOM    785  HD1 TYR A  53      -1.500  17.996 -23.544  1.00  0.95           H  
ATOM    786  HD2 TYR A  53      -0.535  13.868 -22.885  1.00  0.95           H  
ATOM    787  HE1 TYR A  53      -3.287  17.330 -25.114  1.00  0.95           H  
ATOM    788  HE2 TYR A  53      -2.322  13.198 -24.458  1.00  0.95           H  
ATOM    789  HH  TYR A  53      -4.352  15.636 -26.082  1.00  0.95           H  
ATOM    790  N   GLN A  54      -0.507  14.564 -19.788  1.00  0.92           N  
ATOM    791  CA  GLN A  54      -1.230  13.443 -19.205  1.00  0.92           C  
ATOM    792  C   GLN A  54      -1.946  13.846 -17.921  1.00  0.92           C  
ATOM    793  O   GLN A  54      -3.045  13.371 -17.644  1.00  0.92           O  
ATOM    794  CB  GLN A  54      -0.269  12.292 -18.975  1.00  0.92           C  
ATOM    795  CG  GLN A  54       0.170  11.617 -20.259  1.00  0.92           C  
ATOM    796  CD  GLN A  54       1.339  10.700 -20.056  1.00  0.92           C  
ATOM    797  OE1 GLN A  54       2.416  11.187 -19.666  1.00  0.92           O  
ATOM    798  NE2 GLN A  54       1.164   9.403 -20.297  1.00  0.92           N  
ATOM    799  H   GLN A  54       0.509  14.502 -19.907  1.00  0.92           H  
ATOM    800  HA  GLN A  54      -1.985  13.120 -19.920  1.00  0.92           H  
ATOM    801 1HB  GLN A  54       0.617  12.669 -18.471  1.00  0.92           H  
ATOM    802 2HB  GLN A  54      -0.729  11.548 -18.322  1.00  0.92           H  
ATOM    803 1HG  GLN A  54      -0.662  11.029 -20.645  1.00  0.92           H  
ATOM    804 2HG  GLN A  54       0.449  12.384 -20.981  1.00  0.92           H  
ATOM    805 1HE2 GLN A  54       1.924   8.763 -20.166  1.00  0.92           H  
ATOM    806 2HE2 GLN A  54       0.272   9.063 -20.606  1.00  0.92           H  
ATOM    807  N   LEU A  55      -1.342  14.732 -17.133  1.00  0.91           N  
ATOM    808  CA  LEU A  55      -2.004  15.184 -15.923  1.00  0.91           C  
ATOM    809  C   LEU A  55      -3.191  16.099 -16.269  1.00  0.91           C  
ATOM    810  O   LEU A  55      -4.249  16.019 -15.646  1.00  0.91           O  
ATOM    811  CB  LEU A  55      -1.016  15.939 -15.037  1.00  0.91           C  
ATOM    812  CG  LEU A  55       0.124  15.114 -14.448  1.00  0.91           C  
ATOM    813  CD1 LEU A  55       1.032  16.042 -13.703  1.00  0.91           C  
ATOM    814  CD2 LEU A  55      -0.425  14.022 -13.565  1.00  0.91           C  
ATOM    815  H   LEU A  55      -0.411  15.073 -17.372  1.00  0.91           H  
ATOM    816  HA  LEU A  55      -2.378  14.315 -15.383  1.00  0.91           H  
ATOM    817 1HB  LEU A  55      -0.569  16.733 -15.632  1.00  0.91           H  
ATOM    818 2HB  LEU A  55      -1.554  16.396 -14.218  1.00  0.91           H  
ATOM    819  HG  LEU A  55       0.699  14.657 -15.251  1.00  0.91           H  
ATOM    820 1HD1 LEU A  55       1.868  15.481 -13.284  1.00  0.91           H  
ATOM    821 2HD1 LEU A  55       1.407  16.796 -14.380  1.00  0.91           H  
ATOM    822 3HD1 LEU A  55       0.467  16.514 -12.909  1.00  0.91           H  
ATOM    823 1HD2 LEU A  55       0.399  13.436 -13.156  1.00  0.91           H  
ATOM    824 2HD2 LEU A  55      -1.006  14.457 -12.748  1.00  0.91           H  
ATOM    825 3HD2 LEU A  55      -1.059  13.380 -14.172  1.00  0.91           H  
ATOM    826  N   GLU A  56      -3.041  16.936 -17.305  1.00  0.91           N  
ATOM    827  CA  GLU A  56      -4.104  17.849 -17.737  1.00  0.91           C  
ATOM    828  C   GLU A  56      -5.357  17.091 -18.150  1.00  0.91           C  
ATOM    829  O   GLU A  56      -6.478  17.566 -17.968  1.00  0.91           O  
ATOM    830  CB  GLU A  56      -3.663  18.779 -18.868  1.00  0.91           C  
ATOM    831  CG  GLU A  56      -4.720  19.842 -19.203  1.00  0.91           C  
ATOM    832  CD  GLU A  56      -4.277  20.905 -20.196  1.00  0.91           C  
ATOM    833  OE1 GLU A  56      -3.561  20.604 -21.123  1.00  0.91           O  
ATOM    834  OE2 GLU A  56      -4.676  22.038 -20.007  1.00  0.91           O  
ATOM    835  H   GLU A  56      -2.148  16.969 -17.790  1.00  0.91           H  
ATOM    836  HA  GLU A  56      -4.360  18.477 -16.892  1.00  0.91           H  
ATOM    837 1HB  GLU A  56      -2.736  19.281 -18.588  1.00  0.91           H  
ATOM    838 2HB  GLU A  56      -3.463  18.194 -19.766  1.00  0.91           H  
ATOM    839 1HG  GLU A  56      -5.596  19.333 -19.606  1.00  0.91           H  
ATOM    840 2HG  GLU A  56      -5.020  20.326 -18.274  1.00  0.91           H  
ATOM    841  N   ASN A  57      -5.175  15.886 -18.684  1.00  0.93           N  
ATOM    842  CA  ASN A  57      -6.291  15.046 -19.107  1.00  0.93           C  
ATOM    843  C   ASN A  57      -7.240  14.697 -17.943  1.00  0.93           C  
ATOM    844  O   ASN A  57      -8.368  14.262 -18.179  1.00  0.93           O  
ATOM    845  CB  ASN A  57      -5.798  13.783 -19.780  1.00  0.93           C  
ATOM    846  CG  ASN A  57      -5.235  14.028 -21.172  1.00  0.93           C  
ATOM    847  OD1 ASN A  57      -5.501  15.056 -21.810  1.00  0.93           O  
ATOM    848  ND2 ASN A  57      -4.465  13.084 -21.649  1.00  0.93           N  
ATOM    849  H   ASN A  57      -4.216  15.573 -18.847  1.00  0.93           H  
ATOM    850  HA  ASN A  57      -6.876  15.608 -19.835  1.00  0.93           H  
ATOM    851 1HB  ASN A  57      -5.025  13.327 -19.167  1.00  0.93           H  
ATOM    852 2HB  ASN A  57      -6.615  13.069 -19.851  1.00  0.93           H  
ATOM    853 1HD2 ASN A  57      -4.061  13.179 -22.558  1.00  0.93           H  
ATOM    854 2HD2 ASN A  57      -4.277  12.271 -21.100  1.00  0.93           H  
ATOM    855  N   TYR A  58      -6.784  14.870 -16.694  1.00  0.97           N  
ATOM    856  CA  TYR A  58      -7.606  14.606 -15.521  1.00  0.97           C  
ATOM    857  C   TYR A  58      -8.273  15.866 -14.967  1.00  0.97           C  
ATOM    858  O   TYR A  58      -8.855  15.851 -13.877  1.00  0.97           O  
ATOM    859  CB  TYR A  58      -6.795  13.895 -14.456  1.00  0.97           C  
ATOM    860  CG  TYR A  58      -6.516  12.489 -14.820  1.00  0.97           C  
ATOM    861  CD1 TYR A  58      -5.466  12.172 -15.663  1.00  0.97           C  
ATOM    862  CD2 TYR A  58      -7.318  11.506 -14.309  1.00  0.97           C  
ATOM    863  CE1 TYR A  58      -5.237  10.847 -16.000  1.00  0.97           C  
ATOM    864  CE2 TYR A  58      -7.106  10.202 -14.636  1.00  0.97           C  
ATOM    865  CZ  TYR A  58      -6.077   9.863 -15.478  1.00  0.97           C  
ATOM    866  OH  TYR A  58      -5.904   8.546 -15.790  1.00  0.97           O  
ATOM    867  H   TYR A  58      -5.843  15.234 -16.537  1.00  0.97           H  
ATOM    868  HA  TYR A  58      -8.391  13.930 -15.819  1.00  0.97           H  
ATOM    869 1HB  TYR A  58      -5.849  14.408 -14.318  1.00  0.97           H  
ATOM    870 2HB  TYR A  58      -7.324  13.915 -13.517  1.00  0.97           H  
ATOM    871  HD1 TYR A  58      -4.832  12.964 -16.058  1.00  0.97           H  
ATOM    872  HD2 TYR A  58      -8.128  11.773 -13.640  1.00  0.97           H  
ATOM    873  HE1 TYR A  58      -4.414  10.584 -16.668  1.00  0.97           H  
ATOM    874  HE2 TYR A  58      -7.749   9.429 -14.228  1.00  0.97           H  
ATOM    875  HH  TYR A  58      -5.038   8.392 -16.222  1.00  0.97           H  
ATOM    876  N   CYS A  59      -8.184  16.976 -15.704  1.00  1.02           N  
ATOM    877  CA  CYS A  59      -8.835  18.206 -15.270  1.00  1.02           C  
ATOM    878  C   CYS A  59     -10.299  18.194 -15.692  1.00  1.02           C  
ATOM    879  O   CYS A  59     -10.664  17.586 -16.704  1.00  1.02           O  
ATOM    880  CB  CYS A  59      -8.150  19.451 -15.849  1.00  1.02           C  
ATOM    881  SG  CYS A  59      -6.420  19.703 -15.315  1.00  1.02           S  
ATOM    882  H   CYS A  59      -7.665  16.980 -16.582  1.00  1.02           H  
ATOM    883  HA  CYS A  59      -8.797  18.262 -14.189  1.00  1.02           H  
ATOM    884 1HB  CYS A  59      -8.156  19.389 -16.938  1.00  1.02           H  
ATOM    885 2HB  CYS A  59      -8.721  20.337 -15.567  1.00  1.02           H  
ATOM    886  N   ASN A  60     -11.134  18.864 -14.914  1.00  1.07           N  
ATOM    887  CA  ASN A  60     -12.558  18.973 -15.199  1.00  1.07           C  
ATOM    888  C   ASN A  60     -13.212  20.071 -14.356  1.00  1.07           C  
ATOM    889  O   ASN A  60     -12.913  21.254 -14.535  1.00  1.07           O  
ATOM    890  OXT ASN A  60     -13.670  19.745 -13.265  1.00  1.07           O  
ATOM    891  CB  ASN A  60     -13.240  17.628 -14.958  1.00  1.07           C  
ATOM    892  CG  ASN A  60     -14.671  17.580 -15.433  1.00  1.07           C  
ATOM    893  OD1 ASN A  60     -15.578  18.145 -14.811  1.00  1.07           O  
ATOM    894  ND2 ASN A  60     -14.889  16.910 -16.539  1.00  1.07           N  
ATOM    895  H   ASN A  60     -10.745  19.313 -14.095  1.00  1.07           H  
ATOM    896  HA  ASN A  60     -12.682  19.248 -16.247  1.00  1.07           H  
ATOM    897 1HB  ASN A  60     -12.692  16.836 -15.460  1.00  1.07           H  
ATOM    898 2HB  ASN A  60     -13.217  17.403 -13.889  1.00  1.07           H  
ATOM    899 1HD2 ASN A  60     -15.815  16.842 -16.908  1.00  1.07           H  
ATOM    900 2HD2 ASN A  60     -14.127  16.472 -17.018  1.00  1.07           H  
TER     901
ENDMDL

REMARK ID 642582 MODEL 4 sci-29
PFRMAT TS
TARGET sci-29
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   PHE A   1      -0.577   0.761   1.092  1.00  3.78           N  
ATOM      2  CA  PHE A   1       0.822   0.933   1.471  1.00  3.78           C  
ATOM      3  C   PHE A   1       1.262   2.383   1.278  1.00  3.78           C  
ATOM      4  O   PHE A   1       1.000   2.997   0.240  1.00  3.78           O  
ATOM      5  CB  PHE A   1       1.725  -0.046   0.722  1.00  3.78           C  
ATOM      6  CG  PHE A   1       3.162   0.060   1.106  1.00  3.78           C  
ATOM      7  CD1 PHE A   1       3.536   0.067   2.443  1.00  3.78           C  
ATOM      8  CD2 PHE A   1       4.143   0.119   0.153  1.00  3.78           C  
ATOM      9  CE1 PHE A   1       4.860   0.155   2.807  1.00  3.78           C  
ATOM     10  CE2 PHE A   1       5.473   0.198   0.516  1.00  3.78           C  
ATOM     11  CZ  PHE A   1       5.829   0.224   1.842  1.00  3.78           C  
ATOM     12 1H   PHE A   1      -0.951  -0.059   1.544  1.00  3.78           H  
ATOM     13 2H   PHE A   1      -1.112   1.570   1.369  1.00  3.78           H  
ATOM     14 3H   PHE A   1      -0.636   0.643   0.076  1.00  3.78           H  
ATOM     15  HA  PHE A   1       0.913   0.701   2.533  1.00  3.78           H  
ATOM     16 1HB  PHE A   1       1.393  -1.067   0.911  1.00  3.78           H  
ATOM     17 2HB  PHE A   1       1.643   0.130  -0.346  1.00  3.78           H  
ATOM     18  HD1 PHE A   1       2.763   0.006   3.210  1.00  3.78           H  
ATOM     19  HD2 PHE A   1       3.859   0.097  -0.901  1.00  3.78           H  
ATOM     20  HE1 PHE A   1       5.136   0.167   3.860  1.00  3.78           H  
ATOM     21  HE2 PHE A   1       6.247   0.242  -0.252  1.00  3.78           H  
ATOM     22  HZ  PHE A   1       6.877   0.289   2.123  1.00  3.78           H  
ATOM     23  N   VAL A   2       1.921   2.952   2.281  1.00  3.45           N  
ATOM     24  CA  VAL A   2       2.311   4.358   2.213  1.00  3.45           C  
ATOM     25  C   VAL A   2       3.145   4.729   0.986  1.00  3.45           C  
ATOM     26  O   VAL A   2       3.060   5.863   0.508  1.00  3.45           O  
ATOM     27  CB  VAL A   2       3.073   4.760   3.484  1.00  3.45           C  
ATOM     28  CG1 VAL A   2       4.436   4.056   3.561  1.00  3.45           C  
ATOM     29  CG2 VAL A   2       3.258   6.271   3.472  1.00  3.45           C  
ATOM     30  H   VAL A   2       2.144   2.420   3.113  1.00  3.45           H  
ATOM     31  HA  VAL A   2       1.394   4.948   2.186  1.00  3.45           H  
ATOM     32  HB  VAL A   2       2.493   4.460   4.357  1.00  3.45           H  
ATOM     33 1HG1 VAL A   2       4.941   4.354   4.479  1.00  3.45           H  
ATOM     34 2HG1 VAL A   2       4.286   2.979   3.566  1.00  3.45           H  
ATOM     35 3HG1 VAL A   2       5.056   4.332   2.718  1.00  3.45           H  
ATOM     36 1HG2 VAL A   2       3.785   6.582   4.372  1.00  3.45           H  
ATOM     37 2HG2 VAL A   2       3.839   6.545   2.599  1.00  3.45           H  
ATOM     38 3HG2 VAL A   2       2.286   6.764   3.431  1.00  3.45           H  
ATOM     39  N   ASN A   3       3.933   3.807   0.432  1.00  3.03           N  
ATOM     40  CA  ASN A   3       4.669   4.174  -0.770  1.00  3.03           C  
ATOM     41  C   ASN A   3       3.714   4.561  -1.885  1.00  3.03           C  
ATOM     42  O   ASN A   3       4.023   5.451  -2.664  1.00  3.03           O  
ATOM     43  CB  ASN A   3       5.562   3.055  -1.249  1.00  3.03           C  
ATOM     44  CG  ASN A   3       6.419   3.400  -2.443  1.00  3.03           C  
ATOM     45  OD1 ASN A   3       7.276   4.293  -2.403  1.00  3.03           O  
ATOM     46  ND2 ASN A   3       6.190   2.669  -3.511  1.00  3.03           N  
ATOM     47  H   ASN A   3       4.010   2.880   0.833  1.00  3.03           H  
ATOM     48  HA  ASN A   3       5.284   5.048  -0.547  1.00  3.03           H  
ATOM     49 1HB  ASN A   3       6.211   2.745  -0.434  1.00  3.03           H  
ATOM     50 2HB  ASN A   3       4.941   2.217  -1.528  1.00  3.03           H  
ATOM     51 1HD2 ASN A   3       6.713   2.791  -4.380  1.00  3.03           H  
ATOM     52 2HD2 ASN A   3       5.490   1.959  -3.480  1.00  3.03           H  
ATOM     53  N   GLN A   4       2.552   3.885  -1.955  1.00  2.59           N  
ATOM     54  CA  GLN A   4       1.555   4.088  -3.006  1.00  2.59           C  
ATOM     55  C   GLN A   4       0.917   5.452  -2.835  1.00  2.59           C  
ATOM     56  O   GLN A   4       0.578   6.138  -3.799  1.00  2.59           O  
ATOM     57  CB  GLN A   4       0.482   3.000  -2.933  1.00  2.59           C  
ATOM     58  CG  GLN A   4       0.990   1.605  -3.273  1.00  2.59           C  
ATOM     59  CD  GLN A   4      -0.043   0.482  -2.984  1.00  2.59           C  
ATOM     60  OE1 GLN A   4      -0.654   0.374  -1.885  1.00  2.59           O  
ATOM     61  NE2 GLN A   4      -0.246  -0.371  -3.989  1.00  2.59           N  
ATOM     62  H   GLN A   4       2.330   3.221  -1.224  1.00  2.59           H  
ATOM     63  HA  GLN A   4       2.043   4.043  -3.974  1.00  2.59           H  
ATOM     64 1HB  GLN A   4       0.032   2.983  -1.955  1.00  2.59           H  
ATOM     65 2HB  GLN A   4      -0.310   3.240  -3.643  1.00  2.59           H  
ATOM     66 1HG  GLN A   4       1.246   1.577  -4.334  1.00  2.59           H  
ATOM     67 2HG  GLN A   4       1.879   1.413  -2.672  1.00  2.59           H  
ATOM     68 1HE2 GLN A   4      -0.899  -1.124  -3.886  1.00  2.59           H  
ATOM     69 2HE2 GLN A   4       0.252  -0.261  -4.851  1.00  2.59           H  
ATOM     70  N   HIS A   5       0.729   5.830  -1.575  1.00  2.19           N  
ATOM     71  CA  HIS A   5       0.142   7.119  -1.224  1.00  2.19           C  
ATOM     72  C   HIS A   5       1.043   8.258  -1.690  1.00  2.19           C  
ATOM     73  O   HIS A   5       0.612   9.172  -2.415  1.00  2.19           O  
ATOM     74  CB  HIS A   5      -0.051   7.203   0.298  1.00  2.19           C  
ATOM     75  CG  HIS A   5      -0.607   8.490   0.809  1.00  2.19           C  
ATOM     76  ND1 HIS A   5      -1.935   8.844   0.668  1.00  2.19           N  
ATOM     77  CD2 HIS A   5      -0.012   9.507   1.477  1.00  2.19           C  
ATOM     78  CE1 HIS A   5      -2.132  10.027   1.227  1.00  2.19           C  
ATOM     79  NE2 HIS A   5      -0.982  10.450   1.727  1.00  2.19           N  
ATOM     80  H   HIS A   5       1.009   5.177  -0.841  1.00  2.19           H  
ATOM     81  HA  HIS A   5      -0.826   7.228  -1.708  1.00  2.19           H  
ATOM     82 1HB  HIS A   5      -0.703   6.392   0.621  1.00  2.19           H  
ATOM     83 2HB  HIS A   5       0.904   7.055   0.784  1.00  2.19           H  
ATOM     84  HD2 HIS A   5       1.040   9.563   1.765  1.00  2.19           H  
ATOM     85  HE1 HIS A   5      -3.080  10.562   1.271  1.00  2.19           H  
ATOM     86  HE2 HIS A   5      -0.835  11.324   2.212  1.00  2.19           H  
ATOM     87  N   LEU A   6       2.308   8.181  -1.278  1.00  1.84           N  
ATOM     88  CA  LEU A   6       3.274   9.217  -1.598  1.00  1.84           C  
ATOM     89  C   LEU A   6       3.526   9.245  -3.098  1.00  1.84           C  
ATOM     90  O   LEU A   6       3.516  10.305  -3.732  1.00  1.84           O  
ATOM     91  CB  LEU A   6       4.559   8.903  -0.844  1.00  1.84           C  
ATOM     92  CG  LEU A   6       4.431   9.006   0.676  1.00  1.84           C  
ATOM     93  CD1 LEU A   6       5.698   8.482   1.322  1.00  1.84           C  
ATOM     94  CD2 LEU A   6       4.151  10.438   1.061  1.00  1.84           C  
ATOM     95  H   LEU A   6       2.592   7.384  -0.703  1.00  1.84           H  
ATOM     96  HA  LEU A   6       2.879  10.181  -1.284  1.00  1.84           H  
ATOM     97 1HB  LEU A   6       4.861   7.880  -1.081  1.00  1.84           H  
ATOM     98 2HB  LEU A   6       5.342   9.586  -1.174  1.00  1.84           H  
ATOM     99  HG  LEU A   6       3.603   8.381   1.006  1.00  1.84           H  
ATOM    100 1HD1 LEU A   6       5.601   8.535   2.407  1.00  1.84           H  
ATOM    101 2HD1 LEU A   6       5.847   7.443   1.020  1.00  1.84           H  
ATOM    102 3HD1 LEU A   6       6.547   9.082   1.003  1.00  1.84           H  
ATOM    103 1HD2 LEU A   6       4.045  10.507   2.144  1.00  1.84           H  
ATOM    104 2HD2 LEU A   6       4.976  11.073   0.734  1.00  1.84           H  
ATOM    105 3HD2 LEU A   6       3.227  10.765   0.583  1.00  1.84           H  
ATOM    106  N   CYS A   7       3.650   8.052  -3.671  1.00  1.58           N  
ATOM    107  CA  CYS A   7       3.837   7.849  -5.098  1.00  1.58           C  
ATOM    108  C   CYS A   7       2.717   8.470  -5.897  1.00  1.58           C  
ATOM    109  O   CYS A   7       2.966   9.212  -6.837  1.00  1.58           O  
ATOM    110  CB  CYS A   7       3.898   6.364  -5.386  1.00  1.58           C  
ATOM    111  SG  CYS A   7       3.869   5.927  -7.088  1.00  1.58           S  
ATOM    112  H   CYS A   7       3.639   7.227  -3.088  1.00  1.58           H  
ATOM    113  HA  CYS A   7       4.780   8.309  -5.394  1.00  1.58           H  
ATOM    114 1HB  CYS A   7       4.806   5.947  -4.950  1.00  1.58           H  
ATOM    115 2HB  CYS A   7       3.054   5.888  -4.907  1.00  1.58           H  
ATOM    116  N   GLY A   8       1.483   8.164  -5.501  1.00  1.40           N  
ATOM    117  CA  GLY A   8       0.306   8.690  -6.143  1.00  1.40           C  
ATOM    118  C   GLY A   8       0.390  10.202  -6.208  1.00  1.40           C  
ATOM    119  O   GLY A   8       0.261  10.778  -7.285  1.00  1.40           O  
ATOM    120  H   GLY A   8       1.341   7.524  -4.726  1.00  1.40           H  
ATOM    121 1HA  GLY A   8       0.217   8.270  -7.144  1.00  1.40           H  
ATOM    122 2HA  GLY A   8      -0.574   8.387  -5.575  1.00  1.40           H  
ATOM    123  N   SER A   9       0.636  10.857  -5.070  1.00  1.27           N  
ATOM    124  CA  SER A   9       0.693  12.315  -5.069  1.00  1.27           C  
ATOM    125  C   SER A   9       1.766  12.849  -6.023  1.00  1.27           C  
ATOM    126  O   SER A   9       1.527  13.819  -6.759  1.00  1.27           O  
ATOM    127  CB  SER A   9       0.976  12.815  -3.669  1.00  1.27           C  
ATOM    128  OG  SER A   9      -0.081  12.507  -2.798  1.00  1.27           O  
ATOM    129  H   SER A   9       0.755  10.332  -4.196  1.00  1.27           H  
ATOM    130  HA  SER A   9      -0.275  12.695  -5.395  1.00  1.27           H  
ATOM    131 1HB  SER A   9       1.898  12.361  -3.301  1.00  1.27           H  
ATOM    132 2HB  SER A   9       1.127  13.891  -3.695  1.00  1.27           H  
ATOM    133  HG  SER A   9      -0.061  11.538  -2.694  1.00  1.27           H  
ATOM    134  N   HIS A  10       2.932  12.193  -6.046  1.00  1.18           N  
ATOM    135  CA  HIS A  10       4.018  12.627  -6.914  1.00  1.18           C  
ATOM    136  C   HIS A  10       3.668  12.388  -8.379  1.00  1.18           C  
ATOM    137  O   HIS A  10       3.997  13.203  -9.245  1.00  1.18           O  
ATOM    138  CB  HIS A  10       5.321  11.890  -6.575  1.00  1.18           C  
ATOM    139  CG  HIS A  10       5.956  12.305  -5.262  1.00  1.18           C  
ATOM    140  ND1 HIS A  10       6.408  13.589  -5.026  1.00  1.18           N  
ATOM    141  CD2 HIS A  10       6.231  11.598  -4.137  1.00  1.18           C  
ATOM    142  CE1 HIS A  10       6.923  13.654  -3.808  1.00  1.18           C  
ATOM    143  NE2 HIS A  10       6.828  12.461  -3.248  1.00  1.18           N  
ATOM    144  H   HIS A  10       3.075  11.400  -5.414  1.00  1.18           H  
ATOM    145  HA  HIS A  10       4.187  13.695  -6.783  1.00  1.18           H  
ATOM    146 1HB  HIS A  10       5.115  10.818  -6.524  1.00  1.18           H  
ATOM    147 2HB  HIS A  10       6.042  12.044  -7.373  1.00  1.18           H  
ATOM    148  HD1 HIS A  10       6.366  14.361  -5.663  1.00  1.18           H  
ATOM    149  HD2 HIS A  10       6.071  10.558  -3.858  1.00  1.18           H  
ATOM    150  HE1 HIS A  10       7.336  14.590  -3.428  1.00  1.18           H  
ATOM    151  N   LEU A  11       2.989  11.279  -8.652  1.00  1.10           N  
ATOM    152  CA  LEU A  11       2.587  10.922  -9.993  1.00  1.10           C  
ATOM    153  C   LEU A  11       1.582  11.914 -10.536  1.00  1.10           C  
ATOM    154  O   LEU A  11       1.672  12.303 -11.697  1.00  1.10           O  
ATOM    155  CB  LEU A  11       2.018   9.513 -10.041  1.00  1.10           C  
ATOM    156  CG  LEU A  11       1.621   9.061 -11.413  1.00  1.10           C  
ATOM    157  CD1 LEU A  11       2.811   9.123 -12.339  1.00  1.10           C  
ATOM    158  CD2 LEU A  11       1.110   7.680 -11.335  1.00  1.10           C  
ATOM    159  H   LEU A  11       2.756  10.642  -7.896  1.00  1.10           H  
ATOM    160  HA  LEU A  11       3.470  10.948 -10.629  1.00  1.10           H  
ATOM    161 1HB  LEU A  11       2.757   8.818  -9.643  1.00  1.10           H  
ATOM    162 2HB  LEU A  11       1.134   9.477  -9.406  1.00  1.10           H  
ATOM    163  HG  LEU A  11       0.850   9.719 -11.801  1.00  1.10           H  
ATOM    164 1HD1 LEU A  11       2.508   8.798 -13.325  1.00  1.10           H  
ATOM    165 2HD1 LEU A  11       3.180  10.147 -12.392  1.00  1.10           H  
ATOM    166 3HD1 LEU A  11       3.601   8.473 -11.968  1.00  1.10           H  
ATOM    167 1HD2 LEU A  11       0.828   7.392 -12.314  1.00  1.10           H  
ATOM    168 2HD2 LEU A  11       1.888   7.012 -10.957  1.00  1.10           H  
ATOM    169 3HD2 LEU A  11       0.255   7.654 -10.678  1.00  1.10           H  
ATOM    170  N   VAL A  12       0.632  12.343  -9.701  1.00  1.04           N  
ATOM    171  CA  VAL A  12      -0.358  13.302 -10.169  1.00  1.04           C  
ATOM    172  C   VAL A  12       0.363  14.565 -10.624  1.00  1.04           C  
ATOM    173  O   VAL A  12       0.104  15.077 -11.720  1.00  1.04           O  
ATOM    174  CB  VAL A  12      -1.325  13.708  -9.033  1.00  1.04           C  
ATOM    175  CG1 VAL A  12      -2.182  14.849  -9.501  1.00  1.04           C  
ATOM    176  CG2 VAL A  12      -2.210  12.555  -8.589  1.00  1.04           C  
ATOM    177  H   VAL A  12       0.588  11.973  -8.751  1.00  1.04           H  
ATOM    178  HA  VAL A  12      -0.908  12.874 -11.005  1.00  1.04           H  
ATOM    179  HB  VAL A  12      -0.733  14.045  -8.182  1.00  1.04           H  
ATOM    180 1HG1 VAL A  12      -2.843  15.163  -8.695  1.00  1.04           H  
ATOM    181 2HG1 VAL A  12      -1.540  15.673  -9.783  1.00  1.04           H  
ATOM    182 3HG1 VAL A  12      -2.776  14.533 -10.360  1.00  1.04           H  
ATOM    183 1HG2 VAL A  12      -2.849  12.891  -7.776  1.00  1.04           H  
ATOM    184 2HG2 VAL A  12      -2.815  12.227  -9.381  1.00  1.04           H  
ATOM    185 3HG2 VAL A  12      -1.609  11.743  -8.251  1.00  1.04           H  
ATOM    186  N   GLU A  13       1.302  15.057  -9.802  1.00  0.99           N  
ATOM    187  CA  GLU A  13       2.034  16.249 -10.199  1.00  0.99           C  
ATOM    188  C   GLU A  13       2.810  16.004 -11.492  1.00  0.99           C  
ATOM    189  O   GLU A  13       2.769  16.829 -12.407  1.00  0.99           O  
ATOM    190  CB  GLU A  13       2.994  16.717  -9.096  1.00  0.99           C  
ATOM    191  CG  GLU A  13       3.745  18.025  -9.454  1.00  0.99           C  
ATOM    192  CD  GLU A  13       4.674  18.548  -8.362  1.00  0.99           C  
ATOM    193  OE1 GLU A  13       4.797  17.914  -7.343  1.00  0.99           O  
ATOM    194  OE2 GLU A  13       5.242  19.600  -8.551  1.00  0.99           O  
ATOM    195  H   GLU A  13       1.488  14.607  -8.902  1.00  0.99           H  
ATOM    196  HA  GLU A  13       1.317  17.047 -10.384  1.00  0.99           H  
ATOM    197 1HB  GLU A  13       2.439  16.878  -8.172  1.00  0.99           H  
ATOM    198 2HB  GLU A  13       3.735  15.938  -8.903  1.00  0.99           H  
ATOM    199 1HG  GLU A  13       4.333  17.839 -10.351  1.00  0.99           H  
ATOM    200 2HG  GLU A  13       3.011  18.792  -9.695  1.00  0.99           H  
ATOM    201  N   ALA A  14       3.495  14.856 -11.581  1.00  0.94           N  
ATOM    202  CA  ALA A  14       4.292  14.553 -12.762  1.00  0.94           C  
ATOM    203  C   ALA A  14       3.443  14.508 -14.022  1.00  0.94           C  
ATOM    204  O   ALA A  14       3.854  15.030 -15.063  1.00  0.94           O  
ATOM    205  CB  ALA A  14       4.987  13.221 -12.583  1.00  0.94           C  
ATOM    206  H   ALA A  14       3.496  14.204 -10.797  1.00  0.94           H  
ATOM    207  HA  ALA A  14       5.035  15.335 -12.874  1.00  0.94           H  
ATOM    208 1HB  ALA A  14       5.601  13.023 -13.439  1.00  0.94           H  
ATOM    209 2HB  ALA A  14       5.609  13.257 -11.690  1.00  0.94           H  
ATOM    210 3HB  ALA A  14       4.241  12.440 -12.476  1.00  0.94           H  
ATOM    211  N   LEU A  15       2.247  13.933 -13.927  1.00  0.90           N  
ATOM    212  CA  LEU A  15       1.369  13.872 -15.076  1.00  0.90           C  
ATOM    213  C   LEU A  15       0.905  15.263 -15.471  1.00  0.90           C  
ATOM    214  O   LEU A  15       0.887  15.590 -16.656  1.00  0.90           O  
ATOM    215  CB  LEU A  15       0.221  12.919 -14.824  1.00  0.90           C  
ATOM    216  CG  LEU A  15       0.647  11.424 -14.785  1.00  0.90           C  
ATOM    217  CD1 LEU A  15      -0.511  10.568 -14.337  1.00  0.90           C  
ATOM    218  CD2 LEU A  15       1.122  11.002 -16.192  1.00  0.90           C  
ATOM    219  H   LEU A  15       1.953  13.512 -13.045  1.00  0.90           H  
ATOM    220  HA  LEU A  15       1.925  13.447 -15.897  1.00  0.90           H  
ATOM    221 1HB  LEU A  15      -0.249  13.172 -13.868  1.00  0.90           H  
ATOM    222 2HB  LEU A  15      -0.499  13.038 -15.616  1.00  0.90           H  
ATOM    223  HG  LEU A  15       1.460  11.302 -14.071  1.00  0.90           H  
ATOM    224 1HD1 LEU A  15      -0.211   9.529 -14.291  1.00  0.90           H  
ATOM    225 2HD1 LEU A  15      -0.814  10.903 -13.352  1.00  0.90           H  
ATOM    226 3HD1 LEU A  15      -1.337  10.670 -15.030  1.00  0.90           H  
ATOM    227 1HD2 LEU A  15       1.438   9.957 -16.183  1.00  0.90           H  
ATOM    228 2HD2 LEU A  15       0.304  11.125 -16.911  1.00  0.90           H  
ATOM    229 3HD2 LEU A  15       1.958  11.626 -16.496  1.00  0.90           H  
ATOM    230  N   TYR A  16       0.610  16.128 -14.500  1.00  0.87           N  
ATOM    231  CA  TYR A  16       0.238  17.482 -14.881  1.00  0.87           C  
ATOM    232  C   TYR A  16       1.385  18.155 -15.629  1.00  0.87           C  
ATOM    233  O   TYR A  16       1.178  18.797 -16.661  1.00  0.87           O  
ATOM    234  CB  TYR A  16      -0.161  18.328 -13.666  1.00  0.87           C  
ATOM    235  CG  TYR A  16      -1.593  18.150 -13.193  1.00  0.87           C  
ATOM    236  CD1 TYR A  16      -1.868  17.703 -11.916  1.00  0.87           C  
ATOM    237  CD2 TYR A  16      -2.635  18.466 -14.052  1.00  0.87           C  
ATOM    238  CE1 TYR A  16      -3.184  17.567 -11.501  1.00  0.87           C  
ATOM    239  CE2 TYR A  16      -3.942  18.325 -13.641  1.00  0.87           C  
ATOM    240  CZ  TYR A  16      -4.218  17.876 -12.372  1.00  0.87           C  
ATOM    241  OH  TYR A  16      -5.524  17.736 -11.961  1.00  0.87           O  
ATOM    242  H   TYR A  16       0.624  15.842 -13.517  1.00  0.87           H  
ATOM    243  HA  TYR A  16      -0.610  17.430 -15.562  1.00  0.87           H  
ATOM    244 1HB  TYR A  16       0.499  18.076 -12.832  1.00  0.87           H  
ATOM    245 2HB  TYR A  16      -0.004  19.380 -13.893  1.00  0.87           H  
ATOM    246  HD1 TYR A  16      -1.048  17.463 -11.238  1.00  0.87           H  
ATOM    247  HD2 TYR A  16      -2.418  18.824 -15.059  1.00  0.87           H  
ATOM    248  HE1 TYR A  16      -3.410  17.220 -10.497  1.00  0.87           H  
ATOM    249  HE2 TYR A  16      -4.757  18.569 -14.324  1.00  0.87           H  
ATOM    250  HH  TYR A  16      -6.113  17.991 -12.677  1.00  0.87           H  
ATOM    251  N   LEU A  17       2.613  17.935 -15.161  1.00  0.84           N  
ATOM    252  CA  LEU A  17       3.785  18.535 -15.786  1.00  0.84           C  
ATOM    253  C   LEU A  17       4.039  18.052 -17.216  1.00  0.84           C  
ATOM    254  O   LEU A  17       4.513  18.832 -18.047  1.00  0.84           O  
ATOM    255  CB  LEU A  17       5.017  18.274 -14.921  1.00  0.84           C  
ATOM    256  CG  LEU A  17       5.019  19.004 -13.565  1.00  0.84           C  
ATOM    257  CD1 LEU A  17       6.186  18.515 -12.720  1.00  0.84           C  
ATOM    258  CD2 LEU A  17       5.102  20.497 -13.805  1.00  0.84           C  
ATOM    259  H   LEU A  17       2.728  17.378 -14.312  1.00  0.84           H  
ATOM    260  HA  LEU A  17       3.623  19.610 -15.822  1.00  0.84           H  
ATOM    261 1HB  LEU A  17       5.080  17.210 -14.724  1.00  0.84           H  
ATOM    262 2HB  LEU A  17       5.903  18.574 -15.475  1.00  0.84           H  
ATOM    263  HG  LEU A  17       4.101  18.783 -13.031  1.00  0.84           H  
ATOM    264 1HD1 LEU A  17       6.175  19.029 -11.754  1.00  0.84           H  
ATOM    265 2HD1 LEU A  17       6.089  17.446 -12.557  1.00  0.84           H  
ATOM    266 3HD1 LEU A  17       7.121  18.724 -13.232  1.00  0.84           H  
ATOM    267 1HD2 LEU A  17       5.092  21.016 -12.845  1.00  0.84           H  
ATOM    268 2HD2 LEU A  17       6.024  20.732 -14.337  1.00  0.84           H  
ATOM    269 3HD2 LEU A  17       4.246  20.815 -14.400  1.00  0.84           H  
ATOM    270  N   VAL A  18       3.730  16.784 -17.522  1.00  0.81           N  
ATOM    271  CA  VAL A  18       3.993  16.296 -18.877  1.00  0.81           C  
ATOM    272  C   VAL A  18       2.768  16.309 -19.798  1.00  0.81           C  
ATOM    273  O   VAL A  18       2.933  16.224 -21.019  1.00  0.81           O  
ATOM    274  CB  VAL A  18       4.552  14.858 -18.871  1.00  0.81           C  
ATOM    275  CG1 VAL A  18       5.826  14.786 -18.055  1.00  0.81           C  
ATOM    276  CG2 VAL A  18       3.540  13.908 -18.353  1.00  0.81           C  
ATOM    277  H   VAL A  18       3.368  16.161 -16.797  1.00  0.81           H  
ATOM    278  HA  VAL A  18       4.753  16.941 -19.319  1.00  0.81           H  
ATOM    279  HB  VAL A  18       4.804  14.579 -19.893  1.00  0.81           H  
ATOM    280 1HG1 VAL A  18       6.219  13.769 -18.088  1.00  0.81           H  
ATOM    281 2HG1 VAL A  18       6.558  15.476 -18.471  1.00  0.81           H  
ATOM    282 3HG1 VAL A  18       5.610  15.061 -17.021  1.00  0.81           H  
ATOM    283 1HG2 VAL A  18       3.936  12.912 -18.378  1.00  0.81           H  
ATOM    284 2HG2 VAL A  18       3.307  14.188 -17.357  1.00  0.81           H  
ATOM    285 3HG2 VAL A  18       2.662  13.951 -18.960  1.00  0.81           H  
ATOM    286  N   CYS A  19       1.561  16.473 -19.250  1.00  0.80           N  
ATOM    287  CA  CYS A  19       0.359  16.459 -20.077  1.00  0.80           C  
ATOM    288  C   CYS A  19      -0.279  17.839 -20.192  1.00  0.80           C  
ATOM    289  O   CYS A  19      -0.829  18.183 -21.248  1.00  0.80           O  
ATOM    290  CB  CYS A  19      -0.677  15.503 -19.493  1.00  0.80           C  
ATOM    291  SG  CYS A  19      -0.129  13.774 -19.354  1.00  0.80           S  
ATOM    292  H   CYS A  19       1.468  16.520 -18.240  1.00  0.80           H  
ATOM    293  HA  CYS A  19       0.629  16.122 -21.071  1.00  0.80           H  
ATOM    294 1HB  CYS A  19      -0.954  15.848 -18.498  1.00  0.80           H  
ATOM    295 2HB  CYS A  19      -1.578  15.523 -20.107  1.00  0.80           H  
ATOM    296  N   GLY A  20      -0.233  18.637 -19.135  1.00  0.79           N  
ATOM    297  CA  GLY A  20      -0.856  19.944 -19.167  1.00  0.79           C  
ATOM    298  C   GLY A  20      -2.339  19.857 -19.486  1.00  0.79           C  
ATOM    299  O   GLY A  20      -3.084  19.046 -18.921  1.00  0.79           O  
ATOM    300  H   GLY A  20       0.248  18.373 -18.277  1.00  0.79           H  
ATOM    301 1HA  GLY A  20      -0.716  20.428 -18.200  1.00  0.79           H  
ATOM    302 2HA  GLY A  20      -0.357  20.566 -19.909  1.00  0.79           H  
ATOM    303  N   GLU A  21      -2.739  20.625 -20.492  1.00  0.80           N  
ATOM    304  CA  GLU A  21      -4.125  20.715 -20.921  1.00  0.80           C  
ATOM    305  C   GLU A  21      -4.585  19.515 -21.740  1.00  0.80           C  
ATOM    306  O   GLU A  21      -5.754  19.430 -22.110  1.00  0.80           O  
ATOM    307  CB  GLU A  21      -4.332  21.994 -21.737  1.00  0.80           C  
ATOM    308  CG  GLU A  21      -4.168  23.289 -20.938  1.00  0.80           C  
ATOM    309  CD  GLU A  21      -4.352  24.538 -21.776  1.00  0.80           C  
ATOM    310  OE1 GLU A  21      -4.584  24.417 -22.956  1.00  0.80           O  
ATOM    311  OE2 GLU A  21      -4.261  25.613 -21.229  1.00  0.80           O  
ATOM    312  H   GLU A  21      -2.056  21.217 -20.943  1.00  0.80           H  
ATOM    313  HA  GLU A  21      -4.751  20.769 -20.029  1.00  0.80           H  
ATOM    314 1HB  GLU A  21      -3.617  22.016 -22.559  1.00  0.80           H  
ATOM    315 2HB  GLU A  21      -5.331  21.990 -22.173  1.00  0.80           H  
ATOM    316 1HG  GLU A  21      -4.900  23.296 -20.131  1.00  0.80           H  
ATOM    317 2HG  GLU A  21      -3.176  23.301 -20.489  1.00  0.80           H  
ATOM    318  N   ARG A  22      -3.678  18.578 -22.031  1.00  0.85           N  
ATOM    319  CA  ARG A  22      -4.087  17.402 -22.778  1.00  0.85           C  
ATOM    320  C   ARG A  22      -4.845  16.415 -21.896  1.00  0.85           C  
ATOM    321  O   ARG A  22      -5.525  15.539 -22.413  1.00  0.85           O  
ATOM    322  CB  ARG A  22      -2.906  16.673 -23.400  1.00  0.85           C  
ATOM    323  CG  ARG A  22      -2.168  17.429 -24.487  1.00  0.85           C  
ATOM    324  CD  ARG A  22      -1.015  16.639 -25.044  1.00  0.85           C  
ATOM    325  NE  ARG A  22       0.074  16.443 -24.093  1.00  0.85           N  
ATOM    326  CZ  ARG A  22       1.130  15.617 -24.315  1.00  0.85           C  
ATOM    327  NH1 ARG A  22       1.206  14.914 -25.429  1.00  0.85           N  
ATOM    328  NH2 ARG A  22       2.098  15.500 -23.437  1.00  0.85           N  
ATOM    329  H   ARG A  22      -2.710  18.660 -21.720  1.00  0.85           H  
ATOM    330  HA  ARG A  22      -4.747  17.720 -23.583  1.00  0.85           H  
ATOM    331 1HB  ARG A  22      -2.185  16.424 -22.618  1.00  0.85           H  
ATOM    332 2HB  ARG A  22      -3.254  15.732 -23.825  1.00  0.85           H  
ATOM    333 1HG  ARG A  22      -2.855  17.661 -25.301  1.00  0.85           H  
ATOM    334 2HG  ARG A  22      -1.775  18.357 -24.065  1.00  0.85           H  
ATOM    335 1HD  ARG A  22      -1.371  15.656 -25.353  1.00  0.85           H  
ATOM    336 2HD  ARG A  22      -0.613  17.162 -25.910  1.00  0.85           H  
ATOM    337  HE  ARG A  22       0.051  16.971 -23.222  1.00  0.85           H  
ATOM    338 1HH1 ARG A  22       0.481  14.982 -26.126  1.00  0.85           H  
ATOM    339 2HH1 ARG A  22       2.018  14.286 -25.580  1.00  0.85           H  
ATOM    340 1HH2 ARG A  22       2.096  16.010 -22.552  1.00  0.85           H  
ATOM    341 2HH2 ARG A  22       2.873  14.879 -23.633  1.00  0.85           H  
ATOM    342  N   GLY A  23      -4.720  16.532 -20.570  1.00  0.96           N  
ATOM    343  CA  GLY A  23      -5.415  15.601 -19.679  1.00  0.96           C  
ATOM    344  C   GLY A  23      -4.691  14.269 -19.535  1.00  0.96           C  
ATOM    345  O   GLY A  23      -3.708  14.008 -20.227  1.00  0.96           O  
ATOM    346  H   GLY A  23      -4.164  17.295 -20.170  1.00  0.96           H  
ATOM    347 1HA  GLY A  23      -5.523  16.058 -18.697  1.00  0.96           H  
ATOM    348 2HA  GLY A  23      -6.424  15.425 -20.060  1.00  0.96           H  
ATOM    349  N   PHE A  24      -5.184  13.411 -18.642  1.00  1.14           N  
ATOM    350  CA  PHE A  24      -4.574  12.101 -18.384  1.00  1.14           C  
ATOM    351  C   PHE A  24      -5.446  11.099 -17.643  1.00  1.14           C  
ATOM    352  O   PHE A  24      -6.502  11.441 -17.103  1.00  1.14           O  
ATOM    353  CB  PHE A  24      -3.232  12.244 -17.662  1.00  1.14           C  
ATOM    354  CG  PHE A  24      -3.228  13.067 -16.442  1.00  1.14           C  
ATOM    355  CD1 PHE A  24      -3.479  12.553 -15.197  1.00  1.14           C  
ATOM    356  CD2 PHE A  24      -2.901  14.397 -16.548  1.00  1.14           C  
ATOM    357  CE1 PHE A  24      -3.414  13.380 -14.087  1.00  1.14           C  
ATOM    358  CE2 PHE A  24      -2.834  15.198 -15.460  1.00  1.14           C  
ATOM    359  CZ  PHE A  24      -3.091  14.692 -14.221  1.00  1.14           C  
ATOM    360  H   PHE A  24      -6.006  13.673 -18.120  1.00  1.14           H  
ATOM    361  HA  PHE A  24      -4.365  11.655 -19.352  1.00  1.14           H  
ATOM    362 1HB  PHE A  24      -2.866  11.257 -17.386  1.00  1.14           H  
ATOM    363 2HB  PHE A  24      -2.516  12.654 -18.331  1.00  1.14           H  
ATOM    364  HD1 PHE A  24      -3.729  11.492 -15.092  1.00  1.14           H  
ATOM    365  HD2 PHE A  24      -2.686  14.804 -17.526  1.00  1.14           H  
ATOM    366  HE1 PHE A  24      -3.617  12.998 -13.118  1.00  1.14           H  
ATOM    367  HE2 PHE A  24      -2.573  16.235 -15.584  1.00  1.14           H  
ATOM    368  HZ  PHE A  24      -3.038  15.329 -13.347  1.00  1.14           H  
ATOM    369  N   PHE A  25      -4.958   9.861 -17.587  1.00  1.43           N  
ATOM    370  CA  PHE A  25      -5.646   8.785 -16.886  1.00  1.43           C  
ATOM    371  C   PHE A  25      -4.635   7.892 -16.178  1.00  1.43           C  
ATOM    372  O   PHE A  25      -3.430   8.073 -16.319  1.00  1.43           O  
ATOM    373  CB  PHE A  25      -6.479   7.952 -17.870  1.00  1.43           C  
ATOM    374  CG  PHE A  25      -5.673   7.116 -18.843  1.00  1.43           C  
ATOM    375  CD1 PHE A  25      -5.446   5.757 -18.598  1.00  1.43           C  
ATOM    376  CD2 PHE A  25      -5.124   7.678 -19.970  1.00  1.43           C  
ATOM    377  CE1 PHE A  25      -4.705   4.993 -19.472  1.00  1.43           C  
ATOM    378  CE2 PHE A  25      -4.376   6.922 -20.850  1.00  1.43           C  
ATOM    379  CZ  PHE A  25      -4.166   5.576 -20.603  1.00  1.43           C  
ATOM    380  H   PHE A  25      -4.093   9.669 -18.097  1.00  1.43           H  
ATOM    381  HA  PHE A  25      -6.308   9.221 -16.137  1.00  1.43           H  
ATOM    382 1HB  PHE A  25      -7.134   7.285 -17.315  1.00  1.43           H  
ATOM    383 2HB  PHE A  25      -7.117   8.621 -18.451  1.00  1.43           H  
ATOM    384  HD1 PHE A  25      -5.868   5.301 -17.704  1.00  1.43           H  
ATOM    385  HD2 PHE A  25      -5.279   8.736 -20.157  1.00  1.43           H  
ATOM    386  HE1 PHE A  25      -4.542   3.935 -19.265  1.00  1.43           H  
ATOM    387  HE2 PHE A  25      -3.940   7.386 -21.738  1.00  1.43           H  
ATOM    388  HZ  PHE A  25      -3.570   4.984 -21.297  1.00  1.43           H  
ATOM    389  N   TYR A  26      -5.133   6.986 -15.347  1.00  1.87           N  
ATOM    390  CA  TYR A  26      -4.259   6.070 -14.619  1.00  1.87           C  
ATOM    391  C   TYR A  26      -4.560   4.597 -14.882  1.00  1.87           C  
ATOM    392  O   TYR A  26      -3.656   3.753 -15.009  1.00  1.87           O  
ATOM    393  CB  TYR A  26      -4.418   6.336 -13.123  1.00  1.87           C  
ATOM    394  CG  TYR A  26      -4.010   7.702 -12.708  1.00  1.87           C  
ATOM    395  CD1 TYR A  26      -4.913   8.735 -12.819  1.00  1.87           C  
ATOM    396  CD2 TYR A  26      -2.757   7.931 -12.174  1.00  1.87           C  
ATOM    397  CE1 TYR A  26      -4.558   9.982 -12.426  1.00  1.87           C  
ATOM    398  CE2 TYR A  26      -2.413   9.176 -11.775  1.00  1.87           C  
ATOM    399  CZ  TYR A  26      -3.305  10.191 -11.907  1.00  1.87           C  
ATOM    400  OH  TYR A  26      -2.964  11.413 -11.518  1.00  1.87           O  
ATOM    401  H   TYR A  26      -6.131   6.914 -15.244  1.00  1.87           H  
ATOM    402  HA  TYR A  26      -3.246   6.274 -14.936  1.00  1.87           H  
ATOM    403 1HB  TYR A  26      -5.459   6.187 -12.831  1.00  1.87           H  
ATOM    404 2HB  TYR A  26      -3.819   5.618 -12.565  1.00  1.87           H  
ATOM    405  HD1 TYR A  26      -5.907   8.553 -13.226  1.00  1.87           H  
ATOM    406  HD2 TYR A  26      -2.059   7.126 -12.062  1.00  1.87           H  
ATOM    407  HE1 TYR A  26      -5.262  10.809 -12.519  1.00  1.87           H  
ATOM    408  HE2 TYR A  26      -1.433   9.369 -11.349  1.00  1.87           H  
ATOM    409  HH  TYR A  26      -3.713  12.000 -11.627  1.00  1.87           H  
ATOM    410  N   THR A  27      -5.851   4.289 -14.890  1.00  2.47           N  
ATOM    411  CA  THR A  27      -6.336   2.930 -14.996  1.00  2.47           C  
ATOM    412  C   THR A  27      -6.622   2.548 -16.458  1.00  2.47           C  
ATOM    413  O   THR A  27      -7.347   3.274 -17.137  1.00  2.47           O  
ATOM    414  CB  THR A  27      -7.621   2.774 -14.165  1.00  2.47           C  
ATOM    415  OG1 THR A  27      -7.335   3.057 -12.786  1.00  2.47           O  
ATOM    416  CG2 THR A  27      -8.146   1.368 -14.281  1.00  2.47           C  
ATOM    417  H   THR A  27      -6.526   5.026 -14.792  1.00  2.47           H  
ATOM    418  HA  THR A  27      -5.601   2.281 -14.544  1.00  2.47           H  
ATOM    419  HB  THR A  27      -8.376   3.472 -14.526  1.00  2.47           H  
ATOM    420  HG1 THR A  27      -8.115   2.878 -12.254  1.00  2.47           H  
ATOM    421 1HG2 THR A  27      -9.054   1.266 -13.689  1.00  2.47           H  
ATOM    422 2HG2 THR A  27      -8.370   1.152 -15.321  1.00  2.47           H  
ATOM    423 3HG2 THR A  27      -7.398   0.667 -13.919  1.00  2.47           H  
ATOM    424  N   PRO A  28      -6.043   1.455 -16.985  1.00  3.23           N  
ATOM    425  CA  PRO A  28      -6.281   0.927 -18.312  1.00  3.23           C  
ATOM    426  C   PRO A  28      -7.746   0.581 -18.536  1.00  3.23           C  
ATOM    427  O   PRO A  28      -8.429   0.109 -17.626  1.00  3.23           O  
ATOM    428  CB  PRO A  28      -5.421  -0.339 -18.331  1.00  3.23           C  
ATOM    429  CG  PRO A  28      -4.340  -0.088 -17.316  1.00  3.23           C  
ATOM    430  CD  PRO A  28      -4.991   0.731 -16.242  1.00  3.23           C  
ATOM    431  HA  PRO A  28      -5.932   1.660 -19.059  1.00  3.23           H  
ATOM    432 1HB  PRO A  28      -6.043  -1.210 -18.067  1.00  3.23           H  
ATOM    433 2HB  PRO A  28      -5.031  -0.523 -19.341  1.00  3.23           H  
ATOM    434 1HG  PRO A  28      -3.943  -1.047 -16.938  1.00  3.23           H  
ATOM    435 2HG  PRO A  28      -3.495   0.437 -17.788  1.00  3.23           H  
ATOM    436 1HD  PRO A  28      -5.416   0.089 -15.453  1.00  3.23           H  
ATOM    437 2HD  PRO A  28      -4.223   1.423 -15.880  1.00  3.23           H  
ATOM    438  N   LYS A  29      -8.201   0.710 -19.779  1.00  4.07           N  
ATOM    439  CA  LYS A  29      -9.569   0.354 -20.196  1.00  4.07           C  
ATOM    440  C   LYS A  29      -9.880  -1.137 -19.995  1.00  4.07           C  
ATOM    441  O   LYS A  29     -11.041  -1.561 -20.021  1.00  4.07           O  
ATOM    442  CB  LYS A  29      -9.790   0.739 -21.656  1.00  4.07           C  
ATOM    443  CG  LYS A  29      -8.980  -0.075 -22.660  1.00  4.07           C  
ATOM    444  CD  LYS A  29      -9.222   0.413 -24.085  1.00  4.07           C  
ATOM    445  CE  LYS A  29      -8.445  -0.413 -25.098  1.00  4.07           C  
ATOM    446  NZ  LYS A  29      -8.654   0.081 -26.489  1.00  4.07           N  
ATOM    447  H   LYS A  29      -7.581   1.098 -20.477  1.00  4.07           H  
ATOM    448  HA  LYS A  29     -10.267   0.924 -19.581  1.00  4.07           H  
ATOM    449 1HB  LYS A  29     -10.844   0.621 -21.905  1.00  4.07           H  
ATOM    450 2HB  LYS A  29      -9.539   1.791 -21.796  1.00  4.07           H  
ATOM    451 1HG  LYS A  29      -7.918   0.002 -22.425  1.00  4.07           H  
ATOM    452 2HG  LYS A  29      -9.272  -1.123 -22.596  1.00  4.07           H  
ATOM    453 1HD  LYS A  29     -10.286   0.347 -24.315  1.00  4.07           H  
ATOM    454 2HD  LYS A  29      -8.915   1.456 -24.170  1.00  4.07           H  
ATOM    455 1HE  LYS A  29      -7.384  -0.362 -24.861  1.00  4.07           H  
ATOM    456 2HE  LYS A  29      -8.770  -1.451 -25.039  1.00  4.07           H  
ATOM    457 1HZ  LYS A  29      -8.124  -0.488 -27.133  1.00  4.07           H  
ATOM    458 2HZ  LYS A  29      -9.636   0.027 -26.721  1.00  4.07           H  
ATOM    459 3HZ  LYS A  29      -8.344   1.040 -26.554  1.00  4.07           H  
ATOM    460  N   THR A  30      -8.823  -1.918 -19.819  1.00  4.87           N  
ATOM    461  CA  THR A  30      -8.882  -3.347 -19.614  1.00  4.87           C  
ATOM    462  C   THR A  30      -9.162  -3.715 -18.158  1.00  4.87           C  
ATOM    463  O   THR A  30      -9.383  -4.884 -17.848  1.00  4.87           O  
ATOM    464  CB  THR A  30      -7.555  -3.990 -20.035  1.00  4.87           C  
ATOM    465  OG1 THR A  30      -6.496  -3.466 -19.223  1.00  4.87           O  
ATOM    466  CG2 THR A  30      -7.267  -3.663 -21.483  1.00  4.87           C  
ATOM    467  H   THR A  30      -7.917  -1.477 -19.820  1.00  4.87           H  
ATOM    468  HA  THR A  30      -9.682  -3.753 -20.229  1.00  4.87           H  
ATOM    469  HB  THR A  30      -7.616  -5.069 -19.893  1.00  4.87           H  
ATOM    470  HG1 THR A  30      -5.845  -4.173 -19.028  1.00  4.87           H  
ATOM    471 1HG2 THR A  30      -6.321  -4.117 -21.777  1.00  4.87           H  
ATOM    472 2HG2 THR A  30      -8.069  -4.052 -22.111  1.00  4.87           H  
ATOM    473 3HG2 THR A  30      -7.205  -2.583 -21.601  1.00  4.87           H  
ATOM    474  N   GLN A  31      -9.137  -2.747 -17.240  1.00  5.51           N  
ATOM    475  CA  GLN A  31      -9.390  -3.106 -15.852  1.00  5.51           C  
ATOM    476  C   GLN A  31     -10.811  -3.632 -15.690  1.00  5.51           C  
ATOM    477  O   GLN A  31     -11.791  -2.968 -16.036  1.00  5.51           O  
ATOM    478  CB  GLN A  31      -9.138  -1.909 -14.943  1.00  5.51           C  
ATOM    479  CG  GLN A  31      -9.324  -2.172 -13.451  1.00  5.51           C  
ATOM    480  CD  GLN A  31      -8.267  -3.120 -12.881  1.00  5.51           C  
ATOM    481  OE1 GLN A  31      -7.056  -2.909 -13.038  1.00  5.51           O  
ATOM    482  NE2 GLN A  31      -8.724  -4.163 -12.197  1.00  5.51           N  
ATOM    483  H   GLN A  31      -8.947  -1.777 -17.493  1.00  5.51           H  
ATOM    484  HA  GLN A  31      -8.722  -3.907 -15.563  1.00  5.51           H  
ATOM    485 1HB  GLN A  31      -8.121  -1.552 -15.104  1.00  5.51           H  
ATOM    486 2HB  GLN A  31      -9.811  -1.100 -15.229  1.00  5.51           H  
ATOM    487 1HG  GLN A  31      -9.260  -1.226 -12.916  1.00  5.51           H  
ATOM    488 2HG  GLN A  31     -10.305  -2.621 -13.294  1.00  5.51           H  
ATOM    489 1HE2 GLN A  31      -8.085  -4.819 -11.792  1.00  5.51           H  
ATOM    490 2HE2 GLN A  31      -9.710  -4.289 -12.077  1.00  5.51           H  
ATOM    491  N   ARG A  32     -10.904  -4.840 -15.157  1.00  5.88           N  
ATOM    492  CA  ARG A  32     -12.157  -5.548 -14.937  1.00  5.88           C  
ATOM    493  C   ARG A  32     -11.885  -6.764 -14.067  1.00  5.88           C  
ATOM    494  O   ARG A  32     -10.726  -7.120 -13.841  1.00  5.88           O  
ATOM    495  CB  ARG A  32     -12.815  -5.931 -16.261  1.00  5.88           C  
ATOM    496  CG  ARG A  32     -12.047  -6.899 -17.131  1.00  5.88           C  
ATOM    497  CD  ARG A  32     -12.569  -6.880 -18.533  1.00  5.88           C  
ATOM    498  NE  ARG A  32     -12.320  -5.581 -19.193  1.00  5.88           N  
ATOM    499  CZ  ARG A  32     -12.821  -5.226 -20.403  1.00  5.88           C  
ATOM    500  NH1 ARG A  32     -13.573  -6.081 -21.069  1.00  5.88           N  
ATOM    501  NH2 ARG A  32     -12.571  -4.027 -20.935  1.00  5.88           N  
ATOM    502  H   ARG A  32     -10.045  -5.309 -14.914  1.00  5.88           H  
ATOM    503  HA  ARG A  32     -12.840  -4.886 -14.404  1.00  5.88           H  
ATOM    504 1HB  ARG A  32     -13.781  -6.386 -16.059  1.00  5.88           H  
ATOM    505 2HB  ARG A  32     -13.000  -5.038 -16.857  1.00  5.88           H  
ATOM    506 1HG  ARG A  32     -10.996  -6.634 -17.143  1.00  5.88           H  
ATOM    507 2HG  ARG A  32     -12.160  -7.909 -16.732  1.00  5.88           H  
ATOM    508 1HD  ARG A  32     -12.074  -7.657 -19.113  1.00  5.88           H  
ATOM    509 2HD  ARG A  32     -13.642  -7.058 -18.523  1.00  5.88           H  
ATOM    510  HE  ARG A  32     -11.743  -4.905 -18.699  1.00  5.88           H  
ATOM    511 1HH1 ARG A  32     -13.772  -6.991 -20.678  1.00  5.88           H  
ATOM    512 2HH1 ARG A  32     -13.952  -5.826 -21.970  1.00  5.88           H  
ATOM    513 1HH2 ARG A  32     -11.997  -3.317 -20.443  1.00  5.88           H  
ATOM    514 2HH2 ARG A  32     -12.959  -3.790 -21.834  1.00  5.88           H  
ATOM    515  N   GLY A  33     -12.935  -7.439 -13.602  1.00  5.93           N  
ATOM    516  CA  GLY A  33     -12.777  -8.659 -12.793  1.00  5.93           C  
ATOM    517  C   GLY A  33     -12.322  -9.877 -13.615  1.00  5.93           C  
ATOM    518  O   GLY A  33     -13.065 -10.844 -13.783  1.00  5.93           O  
ATOM    519  H   GLY A  33     -13.865  -7.107 -13.807  1.00  5.93           H  
ATOM    520 1HA  GLY A  33     -12.053  -8.471 -11.999  1.00  5.93           H  
ATOM    521 2HA  GLY A  33     -13.723  -8.889 -12.304  1.00  5.93           H  
ATOM    522  N   GLY A  34     -11.106  -9.781 -14.148  1.00  5.66           N  
ATOM    523  CA  GLY A  34     -10.475 -10.801 -14.979  1.00  5.66           C  
ATOM    524  C   GLY A  34      -9.409 -11.571 -14.200  1.00  5.66           C  
ATOM    525  O   GLY A  34      -9.515 -11.744 -12.987  1.00  5.66           O  
ATOM    526  H   GLY A  34     -10.597  -8.927 -13.946  1.00  5.66           H  
ATOM    527 1HA  GLY A  34     -11.234 -11.492 -15.346  1.00  5.66           H  
ATOM    528 2HA  GLY A  34     -10.025 -10.326 -15.850  1.00  5.66           H  
ATOM    529  N   GLY A  35      -8.377 -12.045 -14.906  1.00  5.11           N  
ATOM    530  CA  GLY A  35      -7.324 -12.849 -14.277  1.00  5.11           C  
ATOM    531  C   GLY A  35      -6.109 -12.061 -13.760  1.00  5.11           C  
ATOM    532  O   GLY A  35      -5.148 -12.667 -13.280  1.00  5.11           O  
ATOM    533  H   GLY A  35      -8.330 -11.866 -15.898  1.00  5.11           H  
ATOM    534 1HA  GLY A  35      -7.759 -13.407 -13.449  1.00  5.11           H  
ATOM    535 2HA  GLY A  35      -6.980 -13.593 -14.995  1.00  5.11           H  
ATOM    536  N   GLY A  36      -6.122 -10.731 -13.890  1.00  4.39           N  
ATOM    537  CA  GLY A  36      -4.977  -9.927 -13.452  1.00  4.39           C  
ATOM    538  C   GLY A  36      -5.378  -8.896 -12.388  1.00  4.39           C  
ATOM    539  O   GLY A  36      -6.516  -8.895 -11.933  1.00  4.39           O  
ATOM    540  H   GLY A  36      -6.939 -10.285 -14.279  1.00  4.39           H  
ATOM    541 1HA  GLY A  36      -4.212 -10.597 -13.047  1.00  4.39           H  
ATOM    542 2HA  GLY A  36      -4.545  -9.421 -14.319  1.00  4.39           H  
ATOM    543  N   GLY A  37      -4.453  -8.005 -11.984  1.00  3.64           N  
ATOM    544  CA  GLY A  37      -3.066  -7.976 -12.461  1.00  3.64           C  
ATOM    545  C   GLY A  37      -2.802  -7.075 -13.666  1.00  3.64           C  
ATOM    546  O   GLY A  37      -1.778  -7.230 -14.327  1.00  3.64           O  
ATOM    547  H   GLY A  37      -4.728  -7.324 -11.289  1.00  3.64           H  
ATOM    548 1HA  GLY A  37      -2.436  -7.637 -11.638  1.00  3.64           H  
ATOM    549 2HA  GLY A  37      -2.722  -8.981 -12.681  1.00  3.64           H  
ATOM    550  N   GLN A  38      -3.706  -6.135 -13.958  1.00  2.98           N  
ATOM    551  CA  GLN A  38      -3.486  -5.239 -15.101  1.00  2.98           C  
ATOM    552  C   GLN A  38      -2.269  -4.334 -14.889  1.00  2.98           C  
ATOM    553  O   GLN A  38      -1.599  -3.971 -15.852  1.00  2.98           O  
ATOM    554  CB  GLN A  38      -4.705  -4.365 -15.389  1.00  2.98           C  
ATOM    555  CG  GLN A  38      -5.936  -5.107 -15.862  1.00  2.98           C  
ATOM    556  CD  GLN A  38      -5.735  -5.929 -17.128  1.00  2.98           C  
ATOM    557  OE1 GLN A  38      -5.155  -5.480 -18.136  1.00  2.98           O  
ATOM    558  NE2 GLN A  38      -6.235  -7.160 -17.085  1.00  2.98           N  
ATOM    559  H   GLN A  38      -4.542  -6.048 -13.399  1.00  2.98           H  
ATOM    560  HA  GLN A  38      -3.293  -5.850 -15.983  1.00  2.98           H  
ATOM    561 1HB  GLN A  38      -4.977  -3.814 -14.489  1.00  2.98           H  
ATOM    562 2HB  GLN A  38      -4.449  -3.629 -16.151  1.00  2.98           H  
ATOM    563 1HG  GLN A  38      -6.303  -5.758 -15.067  1.00  2.98           H  
ATOM    564 2HG  GLN A  38      -6.666  -4.356 -16.097  1.00  2.98           H  
ATOM    565 1HE2 GLN A  38      -6.151  -7.765 -17.879  1.00  2.98           H  
ATOM    566 2HE2 GLN A  38      -6.705  -7.477 -16.262  1.00  2.98           H  
ATOM    567  N   ARG A  39      -1.986  -3.974 -13.628  1.00  2.48           N  
ATOM    568  CA  ARG A  39      -0.821  -3.150 -13.282  1.00  2.48           C  
ATOM    569  C   ARG A  39      -0.729  -1.814 -14.028  1.00  2.48           C  
ATOM    570  O   ARG A  39       0.123  -1.655 -14.907  1.00  2.48           O  
ATOM    571  CB  ARG A  39       0.453  -3.953 -13.498  1.00  2.48           C  
ATOM    572  CG  ARG A  39       0.560  -5.179 -12.593  1.00  2.48           C  
ATOM    573  CD  ARG A  39       1.755  -5.992 -12.862  1.00  2.48           C  
ATOM    574  NE  ARG A  39       1.656  -6.686 -14.134  1.00  2.48           N  
ATOM    575  CZ  ARG A  39       2.685  -7.295 -14.754  1.00  2.48           C  
ATOM    576  NH1 ARG A  39       3.883  -7.285 -14.208  1.00  2.48           N  
ATOM    577  NH2 ARG A  39       2.491  -7.904 -15.910  1.00  2.48           N  
ATOM    578  H   ARG A  39      -2.588  -4.302 -12.890  1.00  2.48           H  
ATOM    579  HA  ARG A  39      -0.880  -2.929 -12.213  1.00  2.48           H  
ATOM    580 1HB  ARG A  39       0.530  -4.282 -14.531  1.00  2.48           H  
ATOM    581 2HB  ARG A  39       1.313  -3.317 -13.290  1.00  2.48           H  
ATOM    582 1HG  ARG A  39       0.593  -4.865 -11.560  1.00  2.48           H  
ATOM    583 2HG  ARG A  39      -0.308  -5.808 -12.739  1.00  2.48           H  
ATOM    584 1HD  ARG A  39       2.633  -5.350 -12.886  1.00  2.48           H  
ATOM    585 2HD  ARG A  39       1.869  -6.735 -12.074  1.00  2.48           H  
ATOM    586  HE  ARG A  39       0.739  -6.720 -14.583  1.00  2.48           H  
ATOM    587 1HH1 ARG A  39       4.032  -6.819 -13.323  1.00  2.48           H  
ATOM    588 2HH1 ARG A  39       4.654  -7.742 -14.673  1.00  2.48           H  
ATOM    589 1HH2 ARG A  39       1.567  -7.909 -16.326  1.00  2.48           H  
ATOM    590 2HH2 ARG A  39       3.260  -8.362 -16.376  1.00  2.48           H  
ATOM    591  N   GLY A  40      -1.631  -0.877 -13.693  1.00  2.13           N  
ATOM    592  CA  GLY A  40      -1.703   0.430 -14.361  1.00  2.13           C  
ATOM    593  C   GLY A  40      -0.565   1.355 -13.922  1.00  2.13           C  
ATOM    594  O   GLY A  40       0.383   0.904 -13.268  1.00  2.13           O  
ATOM    595  H   GLY A  40      -2.291  -1.092 -12.960  1.00  2.13           H  
ATOM    596 1HA  GLY A  40      -1.668   0.291 -15.443  1.00  2.13           H  
ATOM    597 2HA  GLY A  40      -2.659   0.901 -14.133  1.00  2.13           H  
ATOM    598  N   ILE A  41      -0.647   2.642 -14.278  1.00  1.90           N  
ATOM    599  CA  ILE A  41       0.482   3.543 -14.019  1.00  1.90           C  
ATOM    600  C   ILE A  41       0.890   3.769 -12.573  1.00  1.90           C  
ATOM    601  O   ILE A  41       2.049   4.068 -12.307  1.00  1.90           O  
ATOM    602  CB  ILE A  41       0.276   4.913 -14.641  1.00  1.90           C  
ATOM    603  CG1 ILE A  41       1.589   5.657 -14.632  1.00  1.90           C  
ATOM    604  CG2 ILE A  41      -0.767   5.653 -13.955  1.00  1.90           C  
ATOM    605  CD1 ILE A  41       1.584   6.936 -15.393  1.00  1.90           C  
ATOM    606  H   ILE A  41      -1.491   2.996 -14.744  1.00  1.90           H  
ATOM    607  HA  ILE A  41       1.341   3.108 -14.527  1.00  1.90           H  
ATOM    608  HB  ILE A  41      -0.007   4.787 -15.659  1.00  1.90           H  
ATOM    609 1HG1 ILE A  41       1.853   5.862 -13.607  1.00  1.90           H  
ATOM    610 2HG1 ILE A  41       2.359   5.013 -15.060  1.00  1.90           H  
ATOM    611 1HG2 ILE A  41      -0.912   6.624 -14.440  1.00  1.90           H  
ATOM    612 2HG2 ILE A  41      -1.663   5.071 -14.005  1.00  1.90           H  
ATOM    613 3HG2 ILE A  41      -0.506   5.801 -12.939  1.00  1.90           H  
ATOM    614 1HD1 ILE A  41       2.550   7.382 -15.321  1.00  1.90           H  
ATOM    615 2HD1 ILE A  41       1.362   6.754 -16.408  1.00  1.90           H  
ATOM    616 3HD1 ILE A  41       0.843   7.601 -14.975  1.00  1.90           H  
ATOM    617  N   VAL A  42      -0.024   3.661 -11.618  1.00  1.77           N  
ATOM    618  CA  VAL A  42       0.418   3.948 -10.268  1.00  1.77           C  
ATOM    619  C   VAL A  42       1.387   2.873  -9.828  1.00  1.77           C  
ATOM    620  O   VAL A  42       2.551   3.162  -9.575  1.00  1.77           O  
ATOM    621  CB  VAL A  42      -0.786   4.045  -9.315  1.00  1.77           C  
ATOM    622  CG1 VAL A  42      -0.329   4.192  -7.884  1.00  1.77           C  
ATOM    623  CG2 VAL A  42      -1.648   5.227  -9.733  1.00  1.77           C  
ATOM    624  H   VAL A  42      -0.975   3.400 -11.832  1.00  1.77           H  
ATOM    625  HA  VAL A  42       0.940   4.904 -10.262  1.00  1.77           H  
ATOM    626  HB  VAL A  42      -1.370   3.129  -9.382  1.00  1.77           H  
ATOM    627 1HG1 VAL A  42      -1.194   4.252  -7.227  1.00  1.77           H  
ATOM    628 2HG1 VAL A  42       0.271   3.330  -7.608  1.00  1.77           H  
ATOM    629 3HG1 VAL A  42       0.264   5.104  -7.784  1.00  1.77           H  
ATOM    630 1HG2 VAL A  42      -2.516   5.296  -9.078  1.00  1.77           H  
ATOM    631 2HG2 VAL A  42      -1.071   6.138  -9.657  1.00  1.77           H  
ATOM    632 3HG2 VAL A  42      -1.980   5.086 -10.761  1.00  1.77           H  
ATOM    633  N   GLU A  43       0.963   1.620  -9.883  1.00  1.71           N  
ATOM    634  CA  GLU A  43       1.846   0.537  -9.498  1.00  1.71           C  
ATOM    635  C   GLU A  43       3.141   0.559 -10.305  1.00  1.71           C  
ATOM    636  O   GLU A  43       4.225   0.333  -9.752  1.00  1.71           O  
ATOM    637  CB  GLU A  43       1.134  -0.802  -9.662  1.00  1.71           C  
ATOM    638  CG  GLU A  43       1.945  -2.014  -9.230  1.00  1.71           C  
ATOM    639  CD  GLU A  43       1.153  -3.293  -9.321  1.00  1.71           C  
ATOM    640  OE1 GLU A  43       0.004  -3.230  -9.702  1.00  1.71           O  
ATOM    641  OE2 GLU A  43       1.694  -4.336  -9.034  1.00  1.71           O  
ATOM    642  H   GLU A  43       0.011   1.424 -10.146  1.00  1.71           H  
ATOM    643  HA  GLU A  43       2.101   0.663  -8.447  1.00  1.71           H  
ATOM    644 1HB  GLU A  43       0.212  -0.795  -9.080  1.00  1.71           H  
ATOM    645 2HB  GLU A  43       0.858  -0.938 -10.712  1.00  1.71           H  
ATOM    646 1HG  GLU A  43       2.824  -2.094  -9.873  1.00  1.71           H  
ATOM    647 2HG  GLU A  43       2.289  -1.869  -8.206  1.00  1.71           H  
ATOM    648  N   GLN A  44       3.059   0.852 -11.607  1.00  1.70           N  
ATOM    649  CA  GLN A  44       4.288   0.852 -12.381  1.00  1.70           C  
ATOM    650  C   GLN A  44       5.271   1.902 -11.881  1.00  1.70           C  
ATOM    651  O   GLN A  44       6.451   1.588 -11.706  1.00  1.70           O  
ATOM    652  CB  GLN A  44       3.999   1.130 -13.856  1.00  1.70           C  
ATOM    653  CG  GLN A  44       3.293   0.017 -14.607  1.00  1.70           C  
ATOM    654  CD  GLN A  44       2.925   0.432 -16.035  1.00  1.70           C  
ATOM    655  OE1 GLN A  44       3.669   1.166 -16.705  1.00  1.70           O  
ATOM    656  NE2 GLN A  44       1.778  -0.032 -16.507  1.00  1.70           N  
ATOM    657  H   GLN A  44       2.160   1.034 -12.060  1.00  1.70           H  
ATOM    658  HA  GLN A  44       4.755  -0.126 -12.284  1.00  1.70           H  
ATOM    659 1HB  GLN A  44       3.379   2.020 -13.927  1.00  1.70           H  
ATOM    660 2HB  GLN A  44       4.934   1.352 -14.370  1.00  1.70           H  
ATOM    661 1HG  GLN A  44       3.958  -0.841 -14.668  1.00  1.70           H  
ATOM    662 2HG  GLN A  44       2.384  -0.258 -14.080  1.00  1.70           H  
ATOM    663 1HE2 GLN A  44       1.481   0.191 -17.427  1.00  1.70           H  
ATOM    664 2HE2 GLN A  44       1.188  -0.633 -15.921  1.00  1.70           H  
ATOM    665  N   CYS A  45       4.789   3.111 -11.566  1.00  1.69           N  
ATOM    666  CA  CYS A  45       5.695   4.173 -11.151  1.00  1.69           C  
ATOM    667  C   CYS A  45       6.049   4.080  -9.670  1.00  1.69           C  
ATOM    668  O   CYS A  45       7.015   4.700  -9.213  1.00  1.69           O  
ATOM    669  CB  CYS A  45       5.088   5.545 -11.442  1.00  1.69           C  
ATOM    670  SG  CYS A  45       4.804   5.912 -13.224  1.00  1.69           S  
ATOM    671  H   CYS A  45       3.799   3.323 -11.678  1.00  1.69           H  
ATOM    672  HA  CYS A  45       6.610   4.078 -11.722  1.00  1.69           H  
ATOM    673 1HB  CYS A  45       4.126   5.621 -10.926  1.00  1.69           H  
ATOM    674 2HB  CYS A  45       5.735   6.320 -11.037  1.00  1.69           H  
ATOM    675  N   CYS A  46       5.283   3.308  -8.906  1.00  1.67           N  
ATOM    676  CA  CYS A  46       5.559   3.176  -7.487  1.00  1.67           C  
ATOM    677  C   CYS A  46       6.568   2.067  -7.232  1.00  1.67           C  
ATOM    678  O   CYS A  46       7.230   2.049  -6.191  1.00  1.67           O  
ATOM    679  CB  CYS A  46       4.279   2.870  -6.718  1.00  1.67           C  
ATOM    680  SG  CYS A  46       2.979   4.116  -6.854  1.00  1.67           S  
ATOM    681  H   CYS A  46       4.463   2.854  -9.309  1.00  1.67           H  
ATOM    682  HA  CYS A  46       5.997   4.102  -7.122  1.00  1.67           H  
ATOM    683 1HB  CYS A  46       3.870   1.927  -7.083  1.00  1.67           H  
ATOM    684 2HB  CYS A  46       4.504   2.740  -5.668  1.00  1.67           H  
ATOM    685  N   THR A  47       6.702   1.147  -8.195  1.00  1.61           N  
ATOM    686  CA  THR A  47       7.631   0.036  -8.056  1.00  1.61           C  
ATOM    687  C   THR A  47       8.910   0.236  -8.887  1.00  1.61           C  
ATOM    688  O   THR A  47       9.928  -0.411  -8.629  1.00  1.61           O  
ATOM    689  CB  THR A  47       6.928  -1.291  -8.402  1.00  1.61           C  
ATOM    690  OG1 THR A  47       6.460  -1.262  -9.752  1.00  1.61           O  
ATOM    691  CG2 THR A  47       5.736  -1.501  -7.468  1.00  1.61           C  
ATOM    692  H   THR A  47       6.088   1.181  -9.009  1.00  1.61           H  
ATOM    693  HA  THR A  47       7.932  -0.026  -7.011  1.00  1.61           H  
ATOM    694  HB  THR A  47       7.630  -2.113  -8.288  1.00  1.61           H  
ATOM    695  HG1 THR A  47       5.715  -0.617  -9.820  1.00  1.61           H  
ATOM    696 1HG2 THR A  47       5.240  -2.439  -7.716  1.00  1.61           H  
ATOM    697 2HG2 THR A  47       6.085  -1.532  -6.437  1.00  1.61           H  
ATOM    698 3HG2 THR A  47       5.029  -0.680  -7.585  1.00  1.61           H  
ATOM    699  N   SER A  48       8.877   1.174  -9.837  1.00  1.52           N  
ATOM    700  CA  SER A  48      10.022   1.504 -10.682  1.00  1.52           C  
ATOM    701  C   SER A  48       9.899   2.956 -11.125  1.00  1.52           C  
ATOM    702  O   SER A  48       8.808   3.443 -11.361  1.00  1.52           O  
ATOM    703  CB  SER A  48      10.087   0.598 -11.892  1.00  1.52           C  
ATOM    704  OG  SER A  48      11.183   0.931 -12.708  1.00  1.52           O  
ATOM    705  H   SER A  48       7.997   1.640 -10.036  1.00  1.52           H  
ATOM    706  HA  SER A  48      10.938   1.394 -10.101  1.00  1.52           H  
ATOM    707 1HB  SER A  48      10.172  -0.440 -11.567  1.00  1.52           H  
ATOM    708 2HB  SER A  48       9.161   0.690 -12.462  1.00  1.52           H  
ATOM    709  HG  SER A  48      11.034   1.850 -12.982  1.00  1.52           H  
ATOM    710  N   ILE A  49      11.006   3.659 -11.271  1.00  1.40           N  
ATOM    711  CA  ILE A  49      10.880   5.047 -11.707  1.00  1.40           C  
ATOM    712  C   ILE A  49      10.466   5.139 -13.172  1.00  1.40           C  
ATOM    713  O   ILE A  49      11.084   4.517 -14.033  1.00  1.40           O  
ATOM    714  CB  ILE A  49      12.206   5.794 -11.491  1.00  1.40           C  
ATOM    715  CG1 ILE A  49      12.516   5.844  -9.993  1.00  1.40           C  
ATOM    716  CG2 ILE A  49      12.131   7.195 -12.081  1.00  1.40           C  
ATOM    717  CD1 ILE A  49      13.906   6.341  -9.677  1.00  1.40           C  
ATOM    718  H   ILE A  49      11.909   3.251 -11.077  1.00  1.40           H  
ATOM    719  HA  ILE A  49      10.110   5.529 -11.106  1.00  1.40           H  
ATOM    720  HB  ILE A  49      13.012   5.247 -11.975  1.00  1.40           H  
ATOM    721 1HG1 ILE A  49      11.793   6.499  -9.507  1.00  1.40           H  
ATOM    722 2HG1 ILE A  49      12.406   4.841  -9.577  1.00  1.40           H  
ATOM    723 1HG2 ILE A  49      13.078   7.708 -11.924  1.00  1.40           H  
ATOM    724 2HG2 ILE A  49      11.930   7.133 -13.151  1.00  1.40           H  
ATOM    725 3HG2 ILE A  49      11.332   7.753 -11.596  1.00  1.40           H  
ATOM    726 1HD1 ILE A  49      14.052   6.347  -8.597  1.00  1.40           H  
ATOM    727 2HD1 ILE A  49      14.641   5.681 -10.139  1.00  1.40           H  
ATOM    728 3HD1 ILE A  49      14.028   7.350 -10.066  1.00  1.40           H  
ATOM    729  N   CYS A  50       9.409   5.908 -13.443  1.00  1.26           N  
ATOM    730  CA  CYS A  50       8.930   6.077 -14.809  1.00  1.26           C  
ATOM    731  C   CYS A  50       9.677   7.167 -15.556  1.00  1.26           C  
ATOM    732  O   CYS A  50       9.960   8.231 -14.997  1.00  1.26           O  
ATOM    733  CB  CYS A  50       7.436   6.411 -14.839  1.00  1.26           C  
ATOM    734  SG  CYS A  50       6.344   5.057 -14.314  1.00  1.26           S  
ATOM    735  H   CYS A  50       8.935   6.378 -12.686  1.00  1.26           H  
ATOM    736  HA  CYS A  50       9.075   5.136 -15.333  1.00  1.26           H  
ATOM    737 1HB  CYS A  50       7.245   7.270 -14.200  1.00  1.26           H  
ATOM    738 2HB  CYS A  50       7.157   6.699 -15.856  1.00  1.26           H  
ATOM    739  N   SER A  51       9.930   6.925 -16.840  1.00  1.14           N  
ATOM    740  CA  SER A  51      10.538   7.929 -17.704  1.00  1.14           C  
ATOM    741  C   SER A  51       9.484   8.919 -18.141  1.00  1.14           C  
ATOM    742  O   SER A  51       8.289   8.643 -18.009  1.00  1.14           O  
ATOM    743  CB  SER A  51      11.169   7.289 -18.930  1.00  1.14           C  
ATOM    744  OG  SER A  51      10.196   6.749 -19.821  1.00  1.14           O  
ATOM    745  H   SER A  51       9.686   6.006 -17.215  1.00  1.14           H  
ATOM    746  HA  SER A  51      11.307   8.459 -17.140  1.00  1.14           H  
ATOM    747 1HB  SER A  51      11.781   8.019 -19.454  1.00  1.14           H  
ATOM    748 2HB  SER A  51      11.831   6.489 -18.600  1.00  1.14           H  
ATOM    749  HG  SER A  51      10.675   6.105 -20.364  1.00  1.14           H  
ATOM    750  N   LEU A  52       9.903  10.042 -18.721  1.00  1.03           N  
ATOM    751  CA  LEU A  52       8.926  11.015 -19.188  1.00  1.03           C  
ATOM    752  C   LEU A  52       8.058  10.399 -20.276  1.00  1.03           C  
ATOM    753  O   LEU A  52       6.861  10.663 -20.344  1.00  1.03           O  
ATOM    754  CB  LEU A  52       9.633  12.262 -19.716  1.00  1.03           C  
ATOM    755  CG  LEU A  52      10.372  13.092 -18.657  1.00  1.03           C  
ATOM    756  CD1 LEU A  52      11.135  14.212 -19.341  1.00  1.03           C  
ATOM    757  CD2 LEU A  52       9.383  13.634 -17.659  1.00  1.03           C  
ATOM    758  H   LEU A  52      10.892  10.228 -18.812  1.00  1.03           H  
ATOM    759  HA  LEU A  52       8.288  11.296 -18.354  1.00  1.03           H  
ATOM    760 1HB  LEU A  52      10.355  11.962 -20.472  1.00  1.03           H  
ATOM    761 2HB  LEU A  52       8.891  12.907 -20.187  1.00  1.03           H  
ATOM    762  HG  LEU A  52      11.093  12.459 -18.140  1.00  1.03           H  
ATOM    763 1HD1 LEU A  52      11.673  14.796 -18.593  1.00  1.03           H  
ATOM    764 2HD1 LEU A  52      11.847  13.789 -20.050  1.00  1.03           H  
ATOM    765 3HD1 LEU A  52      10.436  14.858 -19.870  1.00  1.03           H  
ATOM    766 1HD2 LEU A  52       9.910  14.218 -16.904  1.00  1.03           H  
ATOM    767 2HD2 LEU A  52       8.674  14.269 -18.175  1.00  1.03           H  
ATOM    768 3HD2 LEU A  52       8.863  12.812 -17.184  1.00  1.03           H  
ATOM    769  N   TYR A  53       8.665   9.559 -21.117  1.00  0.96           N  
ATOM    770  CA  TYR A  53       7.946   8.864 -22.180  1.00  0.96           C  
ATOM    771  C   TYR A  53       6.832   8.018 -21.572  1.00  0.96           C  
ATOM    772  O   TYR A  53       5.674   8.078 -21.998  1.00  0.96           O  
ATOM    773  CB  TYR A  53       8.906   7.998 -22.999  1.00  0.96           C  
ATOM    774  CG  TYR A  53       8.234   7.183 -24.079  1.00  0.96           C  
ATOM    775  CD1 TYR A  53       7.872   7.785 -25.275  1.00  0.96           C  
ATOM    776  CD2 TYR A  53       7.993   5.831 -23.881  1.00  0.96           C  
ATOM    777  CE1 TYR A  53       7.269   7.040 -26.269  1.00  0.96           C  
ATOM    778  CE2 TYR A  53       7.392   5.085 -24.876  1.00  0.96           C  
ATOM    779  CZ  TYR A  53       7.031   5.685 -26.068  1.00  0.96           C  
ATOM    780  OH  TYR A  53       6.436   4.942 -27.065  1.00  0.96           O  
ATOM    781  H   TYR A  53       9.652   9.389 -21.000  1.00  0.96           H  
ATOM    782  HA  TYR A  53       7.487   9.602 -22.838  1.00  0.96           H  
ATOM    783 1HB  TYR A  53       9.657   8.633 -23.469  1.00  0.96           H  
ATOM    784 2HB  TYR A  53       9.428   7.312 -22.336  1.00  0.96           H  
ATOM    785  HD1 TYR A  53       8.063   8.848 -25.430  1.00  0.96           H  
ATOM    786  HD2 TYR A  53       8.279   5.361 -22.941  1.00  0.96           H  
ATOM    787  HE1 TYR A  53       6.985   7.514 -27.209  1.00  0.96           H  
ATOM    788  HE2 TYR A  53       7.204   4.023 -24.723  1.00  0.96           H  
ATOM    789  HH  TYR A  53       6.222   5.515 -27.805  1.00  0.96           H  
ATOM    790  N   GLN A  54       7.183   7.228 -20.558  1.00  0.91           N  
ATOM    791  CA  GLN A  54       6.191   6.371 -19.929  1.00  0.91           C  
ATOM    792  C   GLN A  54       5.060   7.194 -19.316  1.00  0.91           C  
ATOM    793  O   GLN A  54       3.899   6.798 -19.379  1.00  0.91           O  
ATOM    794  CB  GLN A  54       6.860   5.489 -18.880  1.00  0.91           C  
ATOM    795  CG  GLN A  54       7.738   4.404 -19.476  1.00  0.91           C  
ATOM    796  CD  GLN A  54       8.558   3.653 -18.442  1.00  0.91           C  
ATOM    797  OE1 GLN A  54       9.260   4.240 -17.606  1.00  0.91           O  
ATOM    798  NE2 GLN A  54       8.469   2.325 -18.484  1.00  0.91           N  
ATOM    799  H   GLN A  54       8.152   7.212 -20.230  1.00  0.91           H  
ATOM    800  HA  GLN A  54       5.757   5.730 -20.693  1.00  0.91           H  
ATOM    801 1HB  GLN A  54       7.480   6.112 -18.239  1.00  0.91           H  
ATOM    802 2HB  GLN A  54       6.102   5.022 -18.250  1.00  0.91           H  
ATOM    803 1HG  GLN A  54       7.098   3.686 -19.985  1.00  0.91           H  
ATOM    804 2HG  GLN A  54       8.419   4.863 -20.190  1.00  0.91           H  
ATOM    805 1HE2 GLN A  54       8.982   1.767 -17.829  1.00  0.91           H  
ATOM    806 2HE2 GLN A  54       7.885   1.881 -19.167  1.00  0.91           H  
ATOM    807  N   LEU A  55       5.385   8.353 -18.743  1.00  0.90           N  
ATOM    808  CA  LEU A  55       4.336   9.191 -18.187  1.00  0.90           C  
ATOM    809  C   LEU A  55       3.454   9.767 -19.310  1.00  0.90           C  
ATOM    810  O   LEU A  55       2.226   9.802 -19.190  1.00  0.90           O  
ATOM    811  CB  LEU A  55       4.946  10.358 -17.410  1.00  0.90           C  
ATOM    812  CG  LEU A  55       5.706  10.047 -16.141  1.00  0.90           C  
ATOM    813  CD1 LEU A  55       6.319  11.327 -15.657  1.00  0.90           C  
ATOM    814  CD2 LEU A  55       4.788   9.462 -15.121  1.00  0.90           C  
ATOM    815  H   LEU A  55       6.364   8.633 -18.681  1.00  0.90           H  
ATOM    816  HA  LEU A  55       3.720   8.591 -17.523  1.00  0.90           H  
ATOM    817 1HB  LEU A  55       5.620  10.897 -18.073  1.00  0.90           H  
ATOM    818 2HB  LEU A  55       4.145  11.022 -17.129  1.00  0.90           H  
ATOM    819  HG  LEU A  55       6.511   9.340 -16.350  1.00  0.90           H  
ATOM    820 1HD1 LEU A  55       6.887  11.142 -14.746  1.00  0.90           H  
ATOM    821 2HD1 LEU A  55       6.975  11.716 -16.419  1.00  0.90           H  
ATOM    822 3HD1 LEU A  55       5.525  12.044 -15.465  1.00  0.90           H  
ATOM    823 1HD2 LEU A  55       5.343   9.249 -14.206  1.00  0.90           H  
ATOM    824 2HD2 LEU A  55       3.982  10.167 -14.905  1.00  0.90           H  
ATOM    825 3HD2 LEU A  55       4.383   8.547 -15.515  1.00  0.90           H  
ATOM    826  N   GLU A  56       4.078  10.166 -20.433  1.00  0.90           N  
ATOM    827  CA  GLU A  56       3.360  10.744 -21.576  1.00  0.90           C  
ATOM    828  C   GLU A  56       2.328   9.787 -22.151  1.00  0.90           C  
ATOM    829  O   GLU A  56       1.274  10.208 -22.632  1.00  0.90           O  
ATOM    830  CB  GLU A  56       4.288  11.200 -22.707  1.00  0.90           C  
ATOM    831  CG  GLU A  56       3.513  11.944 -23.825  1.00  0.90           C  
ATOM    832  CD  GLU A  56       4.359  12.542 -24.947  1.00  0.90           C  
ATOM    833  OE1 GLU A  56       5.552  12.349 -24.965  1.00  0.90           O  
ATOM    834  OE2 GLU A  56       3.785  13.224 -25.779  1.00  0.90           O  
ATOM    835  H   GLU A  56       5.094  10.108 -20.481  1.00  0.90           H  
ATOM    836  HA  GLU A  56       2.842  11.626 -21.217  1.00  0.90           H  
ATOM    837 1HB  GLU A  56       5.056  11.863 -22.306  1.00  0.90           H  
ATOM    838 2HB  GLU A  56       4.791  10.334 -23.144  1.00  0.90           H  
ATOM    839 1HG  GLU A  56       2.806  11.239 -24.263  1.00  0.90           H  
ATOM    840 2HG  GLU A  56       2.932  12.735 -23.357  1.00  0.90           H  
ATOM    841  N   ASN A  57       2.614   8.489 -22.088  1.00  0.93           N  
ATOM    842  CA  ASN A  57       1.705   7.469 -22.605  1.00  0.93           C  
ATOM    843  C   ASN A  57       0.327   7.515 -21.928  1.00  0.93           C  
ATOM    844  O   ASN A  57      -0.646   6.987 -22.466  1.00  0.93           O  
ATOM    845  CB  ASN A  57       2.305   6.086 -22.464  1.00  0.93           C  
ATOM    846  CG  ASN A  57       3.429   5.814 -23.451  1.00  0.93           C  
ATOM    847  OD1 ASN A  57       3.561   6.490 -24.483  1.00  0.93           O  
ATOM    848  ND2 ASN A  57       4.231   4.826 -23.146  1.00  0.93           N  
ATOM    849  H   ASN A  57       3.525   8.214 -21.711  1.00  0.93           H  
ATOM    850  HA  ASN A  57       1.546   7.666 -23.665  1.00  0.93           H  
ATOM    851 1HB  ASN A  57       2.695   5.968 -21.455  1.00  0.93           H  
ATOM    852 2HB  ASN A  57       1.524   5.338 -22.597  1.00  0.93           H  
ATOM    853 1HD2 ASN A  57       4.994   4.594 -23.750  1.00  0.93           H  
ATOM    854 2HD2 ASN A  57       4.086   4.308 -22.305  1.00  0.93           H  
ATOM    855  N   TYR A  58       0.246   8.112 -20.734  1.00  0.98           N  
ATOM    856  CA  TYR A  58      -1.012   8.226 -20.013  1.00  0.98           C  
ATOM    857  C   TYR A  58      -1.706   9.567 -20.214  1.00  0.98           C  
ATOM    858  O   TYR A  58      -2.710   9.867 -19.557  1.00  0.98           O  
ATOM    859  CB  TYR A  58      -0.785   7.885 -18.562  1.00  0.98           C  
ATOM    860  CG  TYR A  58      -0.614   6.406 -18.440  1.00  0.98           C  
ATOM    861  CD1 TYR A  58       0.598   5.817 -18.740  1.00  0.98           C  
ATOM    862  CD2 TYR A  58      -1.681   5.634 -18.034  1.00  0.98           C  
ATOM    863  CE1 TYR A  58       0.735   4.454 -18.647  1.00  0.98           C  
ATOM    864  CE2 TYR A  58      -1.555   4.268 -17.939  1.00  0.98           C  
ATOM    865  CZ  TYR A  58      -0.348   3.677 -18.251  1.00  0.98           C  
ATOM    866  OH  TYR A  58      -0.204   2.320 -18.177  1.00  0.98           O  
ATOM    867  H   TYR A  58       1.073   8.549 -20.321  1.00  0.98           H  
ATOM    868  HA  TYR A  58      -1.678   7.466 -20.406  1.00  0.98           H  
ATOM    869 1HB  TYR A  58       0.113   8.384 -18.189  1.00  0.98           H  
ATOM    870 2HB  TYR A  58      -1.627   8.198 -17.965  1.00  0.98           H  
ATOM    871  HD1 TYR A  58       1.442   6.435 -19.058  1.00  0.98           H  
ATOM    872  HD2 TYR A  58      -2.628   6.112 -17.793  1.00  0.98           H  
ATOM    873  HE1 TYR A  58       1.689   3.984 -18.889  1.00  0.98           H  
ATOM    874  HE2 TYR A  58      -2.408   3.661 -17.620  1.00  0.98           H  
ATOM    875  HH  TYR A  58       0.679   2.088 -18.481  1.00  0.98           H  
ATOM    876  N   CYS A  59      -1.196  10.385 -21.135  1.00  1.05           N  
ATOM    877  CA  CYS A  59      -1.880  11.630 -21.434  1.00  1.05           C  
ATOM    878  C   CYS A  59      -3.056  11.243 -22.322  1.00  1.05           C  
ATOM    879  O   CYS A  59      -2.923  10.338 -23.158  1.00  1.05           O  
ATOM    880  CB  CYS A  59      -0.980  12.638 -22.156  1.00  1.05           C  
ATOM    881  SG  CYS A  59       0.492  13.221 -21.215  1.00  1.05           S  
ATOM    882  H   CYS A  59      -0.350  10.143 -21.648  1.00  1.05           H  
ATOM    883  HA  CYS A  59      -2.253  12.073 -20.524  1.00  1.05           H  
ATOM    884 1HB  CYS A  59      -0.623  12.188 -23.082  1.00  1.05           H  
ATOM    885 2HB  CYS A  59      -1.577  13.513 -22.422  1.00  1.05           H  
ATOM    886  N   ASN A  60      -4.193  11.904 -22.159  1.00  1.13           N  
ATOM    887  CA  ASN A  60      -5.370  11.553 -22.960  1.00  1.13           C  
ATOM    888  C   ASN A  60      -6.511  12.546 -22.797  1.00  1.13           C  
ATOM    889  O   ASN A  60      -7.090  12.969 -23.801  1.00  1.13           O  
ATOM    890  OXT ASN A  60      -7.121  12.506 -21.732  1.00  1.13           O  
ATOM    891  CB  ASN A  60      -5.869  10.153 -22.588  1.00  1.13           C  
ATOM    892  CG  ASN A  60      -6.887   9.592 -23.543  1.00  1.13           C  
ATOM    893  OD1 ASN A  60      -8.037  10.044 -23.607  1.00  1.13           O  
ATOM    894  ND2 ASN A  60      -6.474   8.597 -24.300  1.00  1.13           N  
ATOM    895  H   ASN A  60      -4.211  12.656 -21.471  1.00  1.13           H  
ATOM    896  HA  ASN A  60      -5.079  11.557 -24.012  1.00  1.13           H  
ATOM    897 1HB  ASN A  60      -5.056   9.447 -22.520  1.00  1.13           H  
ATOM    898 2HB  ASN A  60      -6.331  10.203 -21.604  1.00  1.13           H  
ATOM    899 1HD2 ASN A  60      -7.096   8.175 -24.960  1.00  1.13           H  
ATOM    900 2HD2 ASN A  60      -5.531   8.264 -24.222  1.00  1.13           H  
TER     901
ENDMDL

REMARK ID 642582 MODEL 5 sci-29
PFRMAT TS
TARGET sci-29
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   PHE A   1      -0.517   1.184  -1.957  1.00  4.47           N  
ATOM      2  CA  PHE A   1       0.151   1.083  -0.662  1.00  4.47           C  
ATOM      3  C   PHE A   1       0.821   2.402  -0.290  1.00  4.47           C  
ATOM      4  O   PHE A   1       1.519   3.018  -1.100  1.00  4.47           O  
ATOM      5  CB  PHE A   1       1.131  -0.084  -0.630  1.00  4.47           C  
ATOM      6  CG  PHE A   1       1.813  -0.252   0.679  1.00  4.47           C  
ATOM      7  CD1 PHE A   1       1.083  -0.269   1.861  1.00  4.47           C  
ATOM      8  CD2 PHE A   1       3.169  -0.431   0.743  1.00  4.47           C  
ATOM      9  CE1 PHE A   1       1.709  -0.439   3.071  1.00  4.47           C  
ATOM     10  CE2 PHE A   1       3.787  -0.613   1.952  1.00  4.47           C  
ATOM     11  CZ  PHE A   1       3.063  -0.611   3.117  1.00  4.47           C  
ATOM     12 1H   PHE A   1      -1.242   0.484  -2.017  1.00  4.47           H  
ATOM     13 2H   PHE A   1      -0.922   2.100  -2.067  1.00  4.47           H  
ATOM     14 3H   PHE A   1       0.169   1.022  -2.699  1.00  4.47           H  
ATOM     15  HA  PHE A   1      -0.609   0.881   0.093  1.00  4.47           H  
ATOM     16 1HB  PHE A   1       0.605  -1.007  -0.866  1.00  4.47           H  
ATOM     17 2HB  PHE A   1       1.888   0.059  -1.391  1.00  4.47           H  
ATOM     18  HD1 PHE A   1       0.003  -0.140   1.821  1.00  4.47           H  
ATOM     19  HD2 PHE A   1       3.751  -0.435  -0.181  1.00  4.47           H  
ATOM     20  HE1 PHE A   1       1.126  -0.444   3.992  1.00  4.47           H  
ATOM     21  HE2 PHE A   1       4.862  -0.763   1.989  1.00  4.47           H  
ATOM     22  HZ  PHE A   1       3.564  -0.751   4.073  1.00  4.47           H  
ATOM     23  N   VAL A   2       0.599   2.856   0.936  1.00  4.02           N  
ATOM     24  CA  VAL A   2       1.130   4.145   1.359  1.00  4.02           C  
ATOM     25  C   VAL A   2       2.641   4.307   1.203  1.00  4.02           C  
ATOM     26  O   VAL A   2       3.105   5.418   0.953  1.00  4.02           O  
ATOM     27  CB  VAL A   2       0.755   4.423   2.823  1.00  4.02           C  
ATOM     28  CG1 VAL A   2       1.483   3.458   3.774  1.00  4.02           C  
ATOM     29  CG2 VAL A   2       1.125   5.865   3.153  1.00  4.02           C  
ATOM     30  H   VAL A   2       0.042   2.318   1.587  1.00  4.02           H  
ATOM     31  HA  VAL A   2       0.648   4.911   0.749  1.00  4.02           H  
ATOM     32  HB  VAL A   2      -0.317   4.271   2.952  1.00  4.02           H  
ATOM     33 1HG1 VAL A   2       1.184   3.674   4.800  1.00  4.02           H  
ATOM     34 2HG1 VAL A   2       1.213   2.436   3.529  1.00  4.02           H  
ATOM     35 3HG1 VAL A   2       2.555   3.580   3.695  1.00  4.02           H  
ATOM     36 1HG2 VAL A   2       0.855   6.085   4.185  1.00  4.02           H  
ATOM     37 2HG2 VAL A   2       2.194   5.991   3.023  1.00  4.02           H  
ATOM     38 3HG2 VAL A   2       0.595   6.545   2.485  1.00  4.02           H  
ATOM     39  N   ASN A   3       3.433   3.239   1.296  1.00  3.44           N  
ATOM     40  CA  ASN A   3       4.852   3.485   1.117  1.00  3.44           C  
ATOM     41  C   ASN A   3       5.166   3.844  -0.330  1.00  3.44           C  
ATOM     42  O   ASN A   3       6.160   4.509  -0.591  1.00  3.44           O  
ATOM     43  CB  ASN A   3       5.718   2.342   1.573  1.00  3.44           C  
ATOM     44  CG  ASN A   3       5.724   2.210   3.081  1.00  3.44           C  
ATOM     45  OD1 ASN A   3       5.308   3.132   3.795  1.00  3.44           O  
ATOM     46  ND2 ASN A   3       6.211   1.103   3.578  1.00  3.44           N  
ATOM     47  H   ASN A   3       3.067   2.319   1.493  1.00  3.44           H  
ATOM     48  HA  ASN A   3       5.125   4.350   1.720  1.00  3.44           H  
ATOM     49 1HB  ASN A   3       5.388   1.433   1.111  1.00  3.44           H  
ATOM     50 2HB  ASN A   3       6.741   2.515   1.235  1.00  3.44           H  
ATOM     51 1HD2 ASN A   3       6.246   0.975   4.569  1.00  3.44           H  
ATOM     52 2HD2 ASN A   3       6.561   0.390   2.971  1.00  3.44           H  
ATOM     53  N   GLN A   4       4.336   3.395  -1.284  1.00  2.83           N  
ATOM     54  CA  GLN A   4       4.555   3.675  -2.704  1.00  2.83           C  
ATOM     55  C   GLN A   4       4.300   5.155  -2.926  1.00  2.83           C  
ATOM     56  O   GLN A   4       4.964   5.825  -3.718  1.00  2.83           O  
ATOM     57  CB  GLN A   4       3.608   2.844  -3.569  1.00  2.83           C  
ATOM     58  CG  GLN A   4       3.876   1.348  -3.524  1.00  2.83           C  
ATOM     59  CD  GLN A   4       2.788   0.503  -4.237  1.00  2.83           C  
ATOM     60  OE1 GLN A   4       1.554   0.654  -4.028  1.00  2.83           O  
ATOM     61  NE2 GLN A   4       3.250  -0.407  -5.096  1.00  2.83           N  
ATOM     62  H   GLN A   4       3.496   2.895  -1.020  1.00  2.83           H  
ATOM     63  HA  GLN A   4       5.588   3.446  -2.964  1.00  2.83           H  
ATOM     64 1HB  GLN A   4       2.584   3.027  -3.276  1.00  2.83           H  
ATOM     65 2HB  GLN A   4       3.703   3.162  -4.604  1.00  2.83           H  
ATOM     66 1HG  GLN A   4       4.834   1.154  -4.005  1.00  2.83           H  
ATOM     67 2HG  GLN A   4       3.919   1.042  -2.477  1.00  2.83           H  
ATOM     68 1HE2 GLN A   4       2.612  -0.994  -5.601  1.00  2.83           H  
ATOM     69 2HE2 GLN A   4       4.236  -0.506  -5.247  1.00  2.83           H  
ATOM     70  N   HIS A   5       3.296   5.659  -2.207  1.00  2.27           N  
ATOM     71  CA  HIS A   5       2.918   7.067  -2.255  1.00  2.27           C  
ATOM     72  C   HIS A   5       4.058   7.933  -1.735  1.00  2.27           C  
ATOM     73  O   HIS A   5       4.523   8.869  -2.409  1.00  2.27           O  
ATOM     74  CB  HIS A   5       1.661   7.302  -1.402  1.00  2.27           C  
ATOM     75  CG  HIS A   5       1.189   8.715  -1.329  1.00  2.27           C  
ATOM     76  ND1 HIS A   5       0.526   9.342  -2.368  1.00  2.27           N  
ATOM     77  CD2 HIS A   5       1.281   9.627  -0.332  1.00  2.27           C  
ATOM     78  CE1 HIS A   5       0.230  10.581  -2.008  1.00  2.27           C  
ATOM     79  NE2 HIS A   5       0.676  10.778  -0.778  1.00  2.27           N  
ATOM     80  H   HIS A   5       2.782   5.017  -1.603  1.00  2.27           H  
ATOM     81  HA  HIS A   5       2.707   7.360  -3.281  1.00  2.27           H  
ATOM     82 1HB  HIS A   5       0.848   6.686  -1.786  1.00  2.27           H  
ATOM     83 2HB  HIS A   5       1.849   6.983  -0.392  1.00  2.27           H  
ATOM     84  HD2 HIS A   5       1.748   9.470   0.643  1.00  2.27           H  
ATOM     85  HE1 HIS A   5      -0.293  11.316  -2.619  1.00  2.27           H  
ATOM     86  HE2 HIS A   5       0.588  11.634  -0.248  1.00  2.27           H  
ATOM     87  N   LEU A   6       4.525   7.601  -0.532  1.00  1.83           N  
ATOM     88  CA  LEU A   6       5.577   8.371   0.105  1.00  1.83           C  
ATOM     89  C   LEU A   6       6.859   8.274  -0.708  1.00  1.83           C  
ATOM     90  O   LEU A   6       7.526   9.275  -0.972  1.00  1.83           O  
ATOM     91  CB  LEU A   6       5.793   7.804   1.502  1.00  1.83           C  
ATOM     92  CG  LEU A   6       4.611   7.996   2.455  1.00  1.83           C  
ATOM     93  CD1 LEU A   6       4.858   7.203   3.729  1.00  1.83           C  
ATOM     94  CD2 LEU A   6       4.424   9.467   2.735  1.00  1.83           C  
ATOM     95  H   LEU A   6       4.109   6.805  -0.040  1.00  1.83           H  
ATOM     96  HA  LEU A   6       5.271   9.413   0.165  1.00  1.83           H  
ATOM     97 1HB  LEU A   6       5.979   6.734   1.414  1.00  1.83           H  
ATOM     98 2HB  LEU A   6       6.675   8.274   1.942  1.00  1.83           H  
ATOM     99  HG  LEU A   6       3.709   7.611   1.989  1.00  1.83           H  
ATOM    100 1HD1 LEU A   6       4.009   7.323   4.402  1.00  1.83           H  
ATOM    101 2HD1 LEU A   6       4.974   6.146   3.478  1.00  1.83           H  
ATOM    102 3HD1 LEU A   6       5.761   7.564   4.216  1.00  1.83           H  
ATOM    103 1HD2 LEU A   6       3.573   9.604   3.403  1.00  1.83           H  
ATOM    104 2HD2 LEU A   6       5.325   9.867   3.203  1.00  1.83           H  
ATOM    105 3HD2 LEU A   6       4.238   9.992   1.797  1.00  1.83           H  
ATOM    106  N   CYS A   7       7.151   7.066  -1.175  1.00  1.50           N  
ATOM    107  CA  CYS A   7       8.308   6.787  -2.001  1.00  1.50           C  
ATOM    108  C   CYS A   7       8.302   7.597  -3.276  1.00  1.50           C  
ATOM    109  O   CYS A   7       9.300   8.231  -3.616  1.00  1.50           O  
ATOM    110  CB  CYS A   7       8.349   5.311  -2.336  1.00  1.50           C  
ATOM    111  SG  CYS A   7       9.598   4.835  -3.484  1.00  1.50           S  
ATOM    112  H   CYS A   7       6.553   6.285  -0.932  1.00  1.50           H  
ATOM    113  HA  CYS A   7       9.205   7.041  -1.433  1.00  1.50           H  
ATOM    114 1HB  CYS A   7       8.502   4.739  -1.424  1.00  1.50           H  
ATOM    115 2HB  CYS A   7       7.388   5.021  -2.747  1.00  1.50           H  
ATOM    116  N   GLY A   8       7.179   7.577  -4.003  1.00  1.28           N  
ATOM    117  CA  GLY A   8       7.076   8.333  -5.233  1.00  1.28           C  
ATOM    118  C   GLY A   8       7.299   9.820  -4.975  1.00  1.28           C  
ATOM    119  O   GLY A   8       7.994  10.489  -5.740  1.00  1.28           O  
ATOM    120  H   GLY A   8       6.380   7.021  -3.704  1.00  1.28           H  
ATOM    121 1HA  GLY A   8       7.808   7.961  -5.948  1.00  1.28           H  
ATOM    122 2HA  GLY A   8       6.089   8.174  -5.662  1.00  1.28           H  
ATOM    123  N   SER A   9       6.770  10.347  -3.861  1.00  1.14           N  
ATOM    124  CA  SER A   9       6.975  11.762  -3.567  1.00  1.14           C  
ATOM    125  C   SER A   9       8.458  12.060  -3.356  1.00  1.14           C  
ATOM    126  O   SER A   9       8.978  13.065  -3.864  1.00  1.14           O  
ATOM    127  CB  SER A   9       6.187  12.164  -2.331  1.00  1.14           C  
ATOM    128  OG  SER A   9       4.805  12.057  -2.556  1.00  1.14           O  
ATOM    129  H   SER A   9       6.190   9.773  -3.244  1.00  1.14           H  
ATOM    130  HA  SER A   9       6.623  12.348  -4.416  1.00  1.14           H  
ATOM    131 1HB  SER A   9       6.471  11.529  -1.495  1.00  1.14           H  
ATOM    132 2HB  SER A   9       6.438  13.185  -2.064  1.00  1.14           H  
ATOM    133  HG  SER A   9       4.628  11.102  -2.663  1.00  1.14           H  
ATOM    134  N   HIS A  10       9.150  11.158  -2.648  1.00  1.06           N  
ATOM    135  CA  HIS A  10      10.569  11.326  -2.373  1.00  1.06           C  
ATOM    136  C   HIS A  10      11.382  11.160  -3.650  1.00  1.06           C  
ATOM    137  O   HIS A  10      12.356  11.885  -3.866  1.00  1.06           O  
ATOM    138  CB  HIS A  10      11.054  10.321  -1.320  1.00  1.06           C  
ATOM    139  CG  HIS A  10      10.563  10.596   0.086  1.00  1.06           C  
ATOM    140  ND1 HIS A  10      10.889  11.746   0.775  1.00  1.06           N  
ATOM    141  CD2 HIS A  10       9.795   9.860   0.928  1.00  1.06           C  
ATOM    142  CE1 HIS A  10      10.334  11.711   1.975  1.00  1.06           C  
ATOM    143  NE2 HIS A  10       9.667  10.578   2.094  1.00  1.06           N  
ATOM    144  H   HIS A  10       8.657  10.353  -2.252  1.00  1.06           H  
ATOM    145  HA  HIS A  10      10.750  12.330  -1.991  1.00  1.06           H  
ATOM    146 1HB  HIS A  10      10.714   9.321  -1.603  1.00  1.06           H  
ATOM    147 2HB  HIS A  10      12.141  10.304  -1.308  1.00  1.06           H  
ATOM    148  HD1 HIS A  10      11.460  12.497   0.437  1.00  1.06           H  
ATOM    149  HD2 HIS A  10       9.317   8.886   0.834  1.00  1.06           H  
ATOM    150  HE1 HIS A  10      10.472  12.535   2.675  1.00  1.06           H  
ATOM    151  N   LEU A  11      10.971  10.229  -4.508  1.00  0.99           N  
ATOM    152  CA  LEU A  11      11.659  10.008  -5.764  1.00  0.99           C  
ATOM    153  C   LEU A  11      11.621  11.248  -6.616  1.00  0.99           C  
ATOM    154  O   LEU A  11      12.643  11.650  -7.164  1.00  0.99           O  
ATOM    155  CB  LEU A  11      11.053   8.878  -6.576  1.00  0.99           C  
ATOM    156  CG  LEU A  11      11.741   8.727  -7.909  1.00  0.99           C  
ATOM    157  CD1 LEU A  11      13.186   8.391  -7.689  1.00  0.99           C  
ATOM    158  CD2 LEU A  11      11.088   7.702  -8.698  1.00  0.99           C  
ATOM    159  H   LEU A  11      10.174   9.647  -4.273  1.00  0.99           H  
ATOM    160  HA  LEU A  11      12.696   9.765  -5.549  1.00  0.99           H  
ATOM    161 1HB  LEU A  11      11.139   7.941  -6.024  1.00  0.99           H  
ATOM    162 2HB  LEU A  11      10.000   9.088  -6.753  1.00  0.99           H  
ATOM    163  HG  LEU A  11      11.691   9.670  -8.439  1.00  0.99           H  
ATOM    164 1HD1 LEU A  11      13.674   8.300  -8.653  1.00  0.99           H  
ATOM    165 2HD1 LEU A  11      13.661   9.183  -7.111  1.00  0.99           H  
ATOM    166 3HD1 LEU A  11      13.265   7.452  -7.150  1.00  0.99           H  
ATOM    167 1HD2 LEU A  11      11.593   7.636  -9.642  1.00  0.99           H  
ATOM    168 2HD2 LEU A  11      11.150   6.758  -8.170  1.00  0.99           H  
ATOM    169 3HD2 LEU A  11      10.060   7.985  -8.856  1.00  0.99           H  
ATOM    170  N   VAL A  12      10.448  11.854  -6.746  1.00  0.94           N  
ATOM    171  CA  VAL A  12      10.326  13.040  -7.569  1.00  0.94           C  
ATOM    172  C   VAL A  12      11.230  14.146  -7.042  1.00  0.94           C  
ATOM    173  O   VAL A  12      11.939  14.786  -7.824  1.00  0.94           O  
ATOM    174  CB  VAL A  12       8.863  13.503  -7.625  1.00  0.94           C  
ATOM    175  CG1 VAL A  12       8.758  14.856  -8.288  1.00  0.94           C  
ATOM    176  CG2 VAL A  12       8.065  12.483  -8.424  1.00  0.94           C  
ATOM    177  H   VAL A  12       9.624  11.470  -6.278  1.00  0.94           H  
ATOM    178  HA  VAL A  12      10.642  12.787  -8.582  1.00  0.94           H  
ATOM    179  HB  VAL A  12       8.470  13.581  -6.604  1.00  0.94           H  
ATOM    180 1HG1 VAL A  12       7.714  15.164  -8.319  1.00  0.94           H  
ATOM    181 2HG1 VAL A  12       9.339  15.587  -7.724  1.00  0.94           H  
ATOM    182 3HG1 VAL A  12       9.138  14.779  -9.291  1.00  0.94           H  
ATOM    183 1HG2 VAL A  12       7.021  12.791  -8.465  1.00  0.94           H  
ATOM    184 2HG2 VAL A  12       8.468  12.421  -9.436  1.00  0.94           H  
ATOM    185 3HG2 VAL A  12       8.137  11.512  -7.949  1.00  0.94           H  
ATOM    186  N   GLU A  13      11.246  14.362  -5.717  1.00  0.90           N  
ATOM    187  CA  GLU A  13      12.158  15.373  -5.193  1.00  0.90           C  
ATOM    188  C   GLU A  13      13.609  15.007  -5.530  1.00  0.90           C  
ATOM    189  O   GLU A  13      14.383  15.866  -5.960  1.00  0.90           O  
ATOM    190  CB  GLU A  13      12.008  15.553  -3.674  1.00  0.90           C  
ATOM    191  CG  GLU A  13      12.917  16.679  -3.106  1.00  0.90           C  
ATOM    192  CD  GLU A  13      12.768  16.931  -1.607  1.00  0.90           C  
ATOM    193  OE1 GLU A  13      12.024  16.230  -0.966  1.00  0.90           O  
ATOM    194  OE2 GLU A  13      13.390  17.847  -1.117  1.00  0.90           O  
ATOM    195  H   GLU A  13      10.633  13.834  -5.091  1.00  0.90           H  
ATOM    196  HA  GLU A  13      11.928  16.323  -5.671  1.00  0.90           H  
ATOM    197 1HB  GLU A  13      10.970  15.782  -3.432  1.00  0.90           H  
ATOM    198 2HB  GLU A  13      12.264  14.618  -3.172  1.00  0.90           H  
ATOM    199 1HG  GLU A  13      13.952  16.410  -3.311  1.00  0.90           H  
ATOM    200 2HG  GLU A  13      12.705  17.603  -3.644  1.00  0.90           H  
ATOM    201  N   ALA A  14      13.981  13.729  -5.360  1.00  0.86           N  
ATOM    202  CA  ALA A  14      15.345  13.302  -5.652  1.00  0.86           C  
ATOM    203  C   ALA A  14      15.700  13.529  -7.113  1.00  0.86           C  
ATOM    204  O   ALA A  14      16.789  14.017  -7.422  1.00  0.86           O  
ATOM    205  CB  ALA A  14      15.515  11.833  -5.323  1.00  0.86           C  
ATOM    206  H   ALA A  14      13.311  13.049  -4.998  1.00  0.86           H  
ATOM    207  HA  ALA A  14      16.019  13.893  -5.036  1.00  0.86           H  
ATOM    208 1HB  ALA A  14      16.534  11.536  -5.511  1.00  0.86           H  
ATOM    209 2HB  ALA A  14      15.274  11.668  -4.272  1.00  0.86           H  
ATOM    210 3HB  ALA A  14      14.845  11.244  -5.941  1.00  0.86           H  
ATOM    211  N   LEU A  15      14.770  13.234  -8.018  1.00  0.82           N  
ATOM    212  CA  LEU A  15      15.034  13.429  -9.431  1.00  0.82           C  
ATOM    213  C   LEU A  15      15.229  14.899  -9.711  1.00  0.82           C  
ATOM    214  O   LEU A  15      16.132  15.274 -10.451  1.00  0.82           O  
ATOM    215  CB  LEU A  15      13.909  12.841 -10.274  1.00  0.82           C  
ATOM    216  CG  LEU A  15      13.841  11.290 -10.272  1.00  0.82           C  
ATOM    217  CD1 LEU A  15      12.573  10.810 -10.965  1.00  0.82           C  
ATOM    218  CD2 LEU A  15      15.067  10.744 -10.992  1.00  0.82           C  
ATOM    219  H   LEU A  15      13.882  12.841  -7.717  1.00  0.82           H  
ATOM    220  HA  LEU A  15      15.955  12.908  -9.685  1.00  0.82           H  
ATOM    221 1HB  LEU A  15      12.959  13.226  -9.904  1.00  0.82           H  
ATOM    222 2HB  LEU A  15      14.048  13.163 -11.297  1.00  0.82           H  
ATOM    223  HG  LEU A  15      13.833  10.935  -9.247  1.00  0.82           H  
ATOM    224 1HD1 LEU A  15      12.539   9.724 -10.950  1.00  0.82           H  
ATOM    225 2HD1 LEU A  15      11.702  11.209 -10.446  1.00  0.82           H  
ATOM    226 3HD1 LEU A  15      12.575  11.151 -11.994  1.00  0.82           H  
ATOM    227 1HD2 LEU A  15      15.047   9.655 -10.989  1.00  0.82           H  
ATOM    228 2HD2 LEU A  15      15.079  11.102 -12.027  1.00  0.82           H  
ATOM    229 3HD2 LEU A  15      15.963  11.088 -10.488  1.00  0.82           H  
ATOM    230  N   TYR A  16      14.441  15.753  -9.070  1.00  0.78           N  
ATOM    231  CA  TYR A  16      14.641  17.177  -9.245  1.00  0.78           C  
ATOM    232  C   TYR A  16      16.048  17.571  -8.835  1.00  0.78           C  
ATOM    233  O   TYR A  16      16.753  18.254  -9.571  1.00  0.78           O  
ATOM    234  CB  TYR A  16      13.632  18.016  -8.474  1.00  0.78           C  
ATOM    235  CG  TYR A  16      13.969  19.468  -8.601  1.00  0.78           C  
ATOM    236  CD1 TYR A  16      13.643  20.156  -9.758  1.00  0.78           C  
ATOM    237  CD2 TYR A  16      14.637  20.111  -7.568  1.00  0.78           C  
ATOM    238  CE1 TYR A  16      13.984  21.487  -9.885  1.00  0.78           C  
ATOM    239  CE2 TYR A  16      14.979  21.440  -7.691  1.00  0.78           C  
ATOM    240  CZ  TYR A  16      14.656  22.129  -8.846  1.00  0.78           C  
ATOM    241  OH  TYR A  16      15.000  23.456  -8.976  1.00  0.78           O  
ATOM    242  H   TYR A  16      13.688  15.411  -8.470  1.00  0.78           H  
ATOM    243  HA  TYR A  16      14.540  17.412 -10.302  1.00  0.78           H  
ATOM    244 1HB  TYR A  16      12.625  17.845  -8.857  1.00  0.78           H  
ATOM    245 2HB  TYR A  16      13.645  17.749  -7.423  1.00  0.78           H  
ATOM    246  HD1 TYR A  16      13.125  19.644 -10.570  1.00  0.78           H  
ATOM    247  HD2 TYR A  16      14.895  19.560  -6.661  1.00  0.78           H  
ATOM    248  HE1 TYR A  16      13.733  22.029 -10.797  1.00  0.78           H  
ATOM    249  HE2 TYR A  16      15.506  21.945  -6.882  1.00  0.78           H  
ATOM    250  HH  TYR A  16      15.456  23.746  -8.181  1.00  0.78           H  
ATOM    251  N   LEU A  17      16.476  17.139  -7.658  1.00  0.75           N  
ATOM    252  CA  LEU A  17      17.789  17.514  -7.155  1.00  0.75           C  
ATOM    253  C   LEU A  17      18.935  17.018  -8.052  1.00  0.75           C  
ATOM    254  O   LEU A  17      19.938  17.711  -8.229  1.00  0.75           O  
ATOM    255  CB  LEU A  17      17.933  16.971  -5.741  1.00  0.75           C  
ATOM    256  CG  LEU A  17      16.983  17.630  -4.725  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      17.056  16.892  -3.402  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      17.348  19.093  -4.577  1.00  0.75           C  
ATOM    259  H   LEU A  17      15.857  16.558  -7.087  1.00  0.75           H  
ATOM    260  HA  LEU A  17      17.834  18.603  -7.118  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      17.715  15.903  -5.761  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      18.958  17.113  -5.406  1.00  0.75           H  
ATOM    263  HG  LEU A  17      15.961  17.559  -5.087  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17      16.365  17.356  -2.691  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      16.771  15.853  -3.556  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      18.068  16.941  -3.010  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17      16.665  19.564  -3.868  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      18.371  19.181  -4.212  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      17.264  19.585  -5.546  1.00  0.75           H  
ATOM    270  N   VAL A  18      18.776  15.825  -8.633  1.00  0.73           N  
ATOM    271  CA  VAL A  18      19.782  15.229  -9.520  1.00  0.73           C  
ATOM    272  C   VAL A  18      19.801  15.824 -10.928  1.00  0.73           C  
ATOM    273  O   VAL A  18      20.874  16.045 -11.507  1.00  0.73           O  
ATOM    274  CB  VAL A  18      19.551  13.708  -9.639  1.00  0.73           C  
ATOM    275  CG1 VAL A  18      20.478  13.082 -10.684  1.00  0.73           C  
ATOM    276  CG2 VAL A  18      19.808  13.058  -8.299  1.00  0.73           C  
ATOM    277  H   VAL A  18      17.932  15.293  -8.424  1.00  0.73           H  
ATOM    278  HA  VAL A  18      20.758  15.390  -9.066  1.00  0.73           H  
ATOM    279  HB  VAL A  18      18.517  13.527  -9.952  1.00  0.73           H  
ATOM    280 1HG1 VAL A  18      20.279  12.013 -10.738  1.00  0.73           H  
ATOM    281 2HG1 VAL A  18      20.291  13.535 -11.657  1.00  0.73           H  
ATOM    282 3HG1 VAL A  18      21.517  13.243 -10.401  1.00  0.73           H  
ATOM    283 1HG2 VAL A  18      19.640  11.991  -8.377  1.00  0.73           H  
ATOM    284 2HG2 VAL A  18      20.831  13.248  -8.018  1.00  0.73           H  
ATOM    285 3HG2 VAL A  18      19.149  13.475  -7.549  1.00  0.73           H  
ATOM    286  N   CYS A  19      18.621  16.035 -11.501  1.00  0.72           N  
ATOM    287  CA  CYS A  19      18.498  16.494 -12.868  1.00  0.72           C  
ATOM    288  C   CYS A  19      18.485  18.019 -12.974  1.00  0.72           C  
ATOM    289  O   CYS A  19      18.941  18.591 -13.968  1.00  0.72           O  
ATOM    290  CB  CYS A  19      17.203  15.947 -13.460  1.00  0.72           C  
ATOM    291  SG  CYS A  19      17.116  14.133 -13.456  1.00  0.72           S  
ATOM    292  H   CYS A  19      17.776  15.837 -10.972  1.00  0.72           H  
ATOM    293  HA  CYS A  19      19.340  16.120 -13.440  1.00  0.72           H  
ATOM    294 1HB  CYS A  19      16.355  16.327 -12.891  1.00  0.72           H  
ATOM    295 2HB  CYS A  19      17.092  16.291 -14.485  1.00  0.72           H  
ATOM    296  N   GLY A  20      17.980  18.676 -11.938  1.00  0.72           N  
ATOM    297  CA  GLY A  20      17.877  20.119 -11.895  1.00  0.72           C  
ATOM    298  C   GLY A  20      17.073  20.650 -13.062  1.00  0.72           C  
ATOM    299  O   GLY A  20      15.996  20.143 -13.400  1.00  0.72           O  
ATOM    300  H   GLY A  20      17.627  18.176 -11.133  1.00  0.72           H  
ATOM    301 1HA  GLY A  20      17.401  20.413 -10.958  1.00  0.72           H  
ATOM    302 2HA  GLY A  20      18.875  20.556 -11.899  1.00  0.72           H  
ATOM    303  N   GLU A  21      17.671  21.625 -13.736  1.00  0.74           N  
ATOM    304  CA  GLU A  21      17.098  22.310 -14.886  1.00  0.74           C  
ATOM    305  C   GLU A  21      16.873  21.394 -16.083  1.00  0.74           C  
ATOM    306  O   GLU A  21      16.105  21.728 -16.982  1.00  0.74           O  
ATOM    307  CB  GLU A  21      18.005  23.473 -15.302  1.00  0.74           C  
ATOM    308  CG  GLU A  21      18.065  24.620 -14.295  1.00  0.74           C  
ATOM    309  CD  GLU A  21      18.981  25.750 -14.725  1.00  0.74           C  
ATOM    310  OE1 GLU A  21      19.619  25.625 -15.744  1.00  0.74           O  
ATOM    311  OE2 GLU A  21      19.037  26.737 -14.029  1.00  0.74           O  
ATOM    312  H   GLU A  21      18.570  21.939 -13.402  1.00  0.74           H  
ATOM    313  HA  GLU A  21      16.129  22.713 -14.589  1.00  0.74           H  
ATOM    314 1HB  GLU A  21      19.019  23.102 -15.453  1.00  0.74           H  
ATOM    315 2HB  GLU A  21      17.660  23.878 -16.253  1.00  0.74           H  
ATOM    316 1HG  GLU A  21      17.061  25.016 -14.155  1.00  0.74           H  
ATOM    317 2HG  GLU A  21      18.406  24.226 -13.337  1.00  0.74           H  
ATOM    318  N   ARG A  22      17.583  20.263 -16.138  1.00  0.79           N  
ATOM    319  CA  ARG A  22      17.446  19.364 -17.275  1.00  0.79           C  
ATOM    320  C   ARG A  22      16.048  18.752 -17.364  1.00  0.79           C  
ATOM    321  O   ARG A  22      15.570  18.448 -18.453  1.00  0.79           O  
ATOM    322  CB  ARG A  22      18.451  18.221 -17.177  1.00  0.79           C  
ATOM    323  CG  ARG A  22      19.907  18.612 -17.341  1.00  0.79           C  
ATOM    324  CD  ARG A  22      20.847  17.433 -17.209  1.00  0.79           C  
ATOM    325  NE  ARG A  22      20.998  16.950 -15.816  1.00  0.79           N  
ATOM    326  CZ  ARG A  22      21.773  15.880 -15.458  1.00  0.79           C  
ATOM    327  NH1 ARG A  22      22.426  15.196 -16.359  1.00  0.79           N  
ATOM    328  NH2 ARG A  22      21.925  15.479 -14.212  1.00  0.79           N  
ATOM    329  H   ARG A  22      18.189  19.989 -15.364  1.00  0.79           H  
ATOM    330  HA  ARG A  22      17.638  19.928 -18.186  1.00  0.79           H  
ATOM    331 1HB  ARG A  22      18.334  17.712 -16.227  1.00  0.79           H  
ATOM    332 2HB  ARG A  22      18.223  17.490 -17.957  1.00  0.79           H  
ATOM    333 1HG  ARG A  22      20.054  19.062 -18.322  1.00  0.79           H  
ATOM    334 2HG  ARG A  22      20.163  19.336 -16.565  1.00  0.79           H  
ATOM    335 1HD  ARG A  22      20.457  16.608 -17.809  1.00  0.79           H  
ATOM    336 2HD  ARG A  22      21.830  17.713 -17.579  1.00  0.79           H  
ATOM    337  HE  ARG A  22      20.507  17.463 -15.077  1.00  0.79           H  
ATOM    338 1HH1 ARG A  22      22.372  15.435 -17.336  1.00  0.79           H  
ATOM    339 2HH1 ARG A  22      23.001  14.402 -16.026  1.00  0.79           H  
ATOM    340 1HH2 ARG A  22      21.462  15.939 -13.411  1.00  0.79           H  
ATOM    341 2HH2 ARG A  22      22.546  14.672 -14.057  1.00  0.79           H  
ATOM    342  N   GLY A  23      15.372  18.601 -16.227  1.00  0.89           N  
ATOM    343  CA  GLY A  23      14.073  17.949 -16.227  1.00  0.89           C  
ATOM    344  C   GLY A  23      14.237  16.429 -16.228  1.00  0.89           C  
ATOM    345  O   GLY A  23      15.357  15.913 -16.318  1.00  0.89           O  
ATOM    346  H   GLY A  23      15.756  18.953 -15.348  1.00  0.89           H  
ATOM    347 1HA  GLY A  23      13.511  18.258 -15.344  1.00  0.89           H  
ATOM    348 2HA  GLY A  23      13.505  18.263 -17.100  1.00  0.89           H  
ATOM    349  N   PHE A  24      13.116  15.719 -16.126  1.00  1.08           N  
ATOM    350  CA  PHE A  24      13.118  14.259 -16.041  1.00  1.08           C  
ATOM    351  C   PHE A  24      11.824  13.590 -16.468  1.00  1.08           C  
ATOM    352  O   PHE A  24      10.812  14.246 -16.728  1.00  1.08           O  
ATOM    353  CB  PHE A  24      13.502  13.809 -14.633  1.00  1.08           C  
ATOM    354  CG  PHE A  24      12.669  14.330 -13.517  1.00  1.08           C  
ATOM    355  CD1 PHE A  24      11.583  13.621 -13.026  1.00  1.08           C  
ATOM    356  CD2 PHE A  24      13.007  15.537 -12.920  1.00  1.08           C  
ATOM    357  CE1 PHE A  24      10.849  14.115 -11.959  1.00  1.08           C  
ATOM    358  CE2 PHE A  24      12.277  16.029 -11.869  1.00  1.08           C  
ATOM    359  CZ  PHE A  24      11.204  15.325 -11.386  1.00  1.08           C  
ATOM    360  H   PHE A  24      12.234  16.208 -16.084  1.00  1.08           H  
ATOM    361  HA  PHE A  24      13.896  13.891 -16.710  1.00  1.08           H  
ATOM    362 1HB  PHE A  24      13.470  12.726 -14.573  1.00  1.08           H  
ATOM    363 2HB  PHE A  24      14.509  14.098 -14.446  1.00  1.08           H  
ATOM    364  HD1 PHE A  24      11.319  12.664 -13.488  1.00  1.08           H  
ATOM    365  HD2 PHE A  24      13.868  16.094 -13.293  1.00  1.08           H  
ATOM    366  HE1 PHE A  24       9.998  13.553 -11.574  1.00  1.08           H  
ATOM    367  HE2 PHE A  24      12.549  16.977 -11.412  1.00  1.08           H  
ATOM    368  HZ  PHE A  24      10.644  15.725 -10.551  1.00  1.08           H  
ATOM    369  N   PHE A  25      11.885  12.265 -16.526  1.00  1.37           N  
ATOM    370  CA  PHE A  25      10.767  11.417 -16.902  1.00  1.37           C  
ATOM    371  C   PHE A  25      10.728  10.192 -16.012  1.00  1.37           C  
ATOM    372  O   PHE A  25      11.631   9.976 -15.208  1.00  1.37           O  
ATOM    373  CB  PHE A  25      10.896  10.987 -18.367  1.00  1.37           C  
ATOM    374  CG  PHE A  25      12.125  10.142 -18.637  1.00  1.37           C  
ATOM    375  CD1 PHE A  25      12.083   8.753 -18.608  1.00  1.37           C  
ATOM    376  CD2 PHE A  25      13.330  10.750 -18.914  1.00  1.37           C  
ATOM    377  CE1 PHE A  25      13.231   8.007 -18.855  1.00  1.37           C  
ATOM    378  CE2 PHE A  25      14.464  10.004 -19.162  1.00  1.37           C  
ATOM    379  CZ  PHE A  25      14.409   8.637 -19.132  1.00  1.37           C  
ATOM    380  H   PHE A  25      12.784  11.823 -16.315  1.00  1.37           H  
ATOM    381  HA  PHE A  25       9.838  11.975 -16.770  1.00  1.37           H  
ATOM    382 1HB  PHE A  25      10.017  10.417 -18.662  1.00  1.37           H  
ATOM    383 2HB  PHE A  25      10.945  11.873 -19.001  1.00  1.37           H  
ATOM    384  HD1 PHE A  25      11.139   8.255 -18.380  1.00  1.37           H  
ATOM    385  HD2 PHE A  25      13.376  11.834 -18.928  1.00  1.37           H  
ATOM    386  HE1 PHE A  25      13.212   6.924 -18.829  1.00  1.37           H  
ATOM    387  HE2 PHE A  25      15.408  10.497 -19.375  1.00  1.37           H  
ATOM    388  HZ  PHE A  25      15.315   8.057 -19.323  1.00  1.37           H  
ATOM    389  N   TYR A  26       9.644   9.436 -16.097  1.00  1.83           N  
ATOM    390  CA  TYR A  26       9.536   8.212 -15.328  1.00  1.83           C  
ATOM    391  C   TYR A  26       8.624   7.207 -16.016  1.00  1.83           C  
ATOM    392  O   TYR A  26       7.813   7.570 -16.867  1.00  1.83           O  
ATOM    393  CB  TYR A  26       9.040   8.524 -13.911  1.00  1.83           C  
ATOM    394  CG  TYR A  26       7.671   9.114 -13.875  1.00  1.83           C  
ATOM    395  CD1 TYR A  26       6.569   8.288 -13.736  1.00  1.83           C  
ATOM    396  CD2 TYR A  26       7.508  10.488 -13.996  1.00  1.83           C  
ATOM    397  CE1 TYR A  26       5.301   8.831 -13.712  1.00  1.83           C  
ATOM    398  CE2 TYR A  26       6.243  11.031 -13.971  1.00  1.83           C  
ATOM    399  CZ  TYR A  26       5.138  10.204 -13.831  1.00  1.83           C  
ATOM    400  OH  TYR A  26       3.870  10.743 -13.811  1.00  1.83           O  
ATOM    401  H   TYR A  26       8.901   9.684 -16.733  1.00  1.83           H  
ATOM    402  HA  TYR A  26      10.519   7.761 -15.252  1.00  1.83           H  
ATOM    403 1HB  TYR A  26       9.024   7.611 -13.323  1.00  1.83           H  
ATOM    404 2HB  TYR A  26       9.728   9.213 -13.422  1.00  1.83           H  
ATOM    405  HD1 TYR A  26       6.701   7.207 -13.647  1.00  1.83           H  
ATOM    406  HD2 TYR A  26       8.380  11.135 -14.106  1.00  1.83           H  
ATOM    407  HE1 TYR A  26       4.432   8.178 -13.603  1.00  1.83           H  
ATOM    408  HE2 TYR A  26       6.107  12.107 -14.064  1.00  1.83           H  
ATOM    409  HH  TYR A  26       3.931  11.699 -13.928  1.00  1.83           H  
ATOM    410  N   THR A  27       8.742   5.957 -15.572  1.00  2.48           N  
ATOM    411  CA  THR A  27       7.993   4.763 -15.991  1.00  2.48           C  
ATOM    412  C   THR A  27       8.993   3.751 -16.633  1.00  2.48           C  
ATOM    413  O   THR A  27       9.245   2.720 -16.030  1.00  2.48           O  
ATOM    414  CB  THR A  27       6.769   5.065 -16.888  1.00  2.48           C  
ATOM    415  OG1 THR A  27       5.879   5.956 -16.223  1.00  2.48           O  
ATOM    416  CG2 THR A  27       6.075   3.792 -17.125  1.00  2.48           C  
ATOM    417  H   THR A  27       9.446   5.813 -14.869  1.00  2.48           H  
ATOM    418  HA  THR A  27       7.587   4.286 -15.096  1.00  2.48           H  
ATOM    419  HB  THR A  27       7.030   5.483 -17.818  1.00  2.48           H  
ATOM    420  HG1 THR A  27       6.226   6.853 -16.396  1.00  2.48           H  
ATOM    421 1HG2 THR A  27       5.193   3.959 -17.739  1.00  2.48           H  
ATOM    422 2HG2 THR A  27       6.752   3.112 -17.618  1.00  2.48           H  
ATOM    423 3HG2 THR A  27       5.775   3.365 -16.169  1.00  2.48           H  
ATOM    424  N   PRO A  28       9.605   4.002 -17.813  1.00  3.31           N  
ATOM    425  CA  PRO A  28       9.364   4.957 -18.890  1.00  3.31           C  
ATOM    426  C   PRO A  28       8.396   4.457 -19.991  1.00  3.31           C  
ATOM    427  O   PRO A  28       7.930   5.249 -20.810  1.00  3.31           O  
ATOM    428  CB  PRO A  28      10.769   5.110 -19.460  1.00  3.31           C  
ATOM    429  CG  PRO A  28      11.396   3.743 -19.292  1.00  3.31           C  
ATOM    430  CD  PRO A  28      10.811   3.191 -18.021  1.00  3.31           C  
ATOM    431  HA  PRO A  28       9.047   5.927 -18.493  1.00  3.31           H  
ATOM    432 1HB  PRO A  28      10.722   5.449 -20.504  1.00  3.31           H  
ATOM    433 2HB  PRO A  28      11.285   5.867 -18.901  1.00  3.31           H  
ATOM    434 1HG  PRO A  28      11.187   3.105 -20.157  1.00  3.31           H  
ATOM    435 2HG  PRO A  28      12.490   3.840 -19.234  1.00  3.31           H  
ATOM    436 1HD  PRO A  28      10.542   2.133 -18.149  1.00  3.31           H  
ATOM    437 2HD  PRO A  28      11.508   3.325 -17.187  1.00  3.31           H  
ATOM    438  N   LYS A  29       8.120   3.140 -20.029  1.00  4.24           N  
ATOM    439  CA  LYS A  29       7.375   2.560 -21.158  1.00  4.24           C  
ATOM    440  C   LYS A  29       6.308   1.498 -20.828  1.00  4.24           C  
ATOM    441  O   LYS A  29       5.970   0.683 -21.694  1.00  4.24           O  
ATOM    442  CB  LYS A  29       8.360   1.959 -22.171  1.00  4.24           C  
ATOM    443  CG  LYS A  29       9.301   2.968 -22.854  1.00  4.24           C  
ATOM    444  CD  LYS A  29      10.129   2.307 -23.941  1.00  4.24           C  
ATOM    445  CE  LYS A  29      11.039   3.314 -24.635  1.00  4.24           C  
ATOM    446  NZ  LYS A  29      11.870   2.670 -25.693  1.00  4.24           N  
ATOM    447  H   LYS A  29       8.479   2.528 -19.311  1.00  4.24           H  
ATOM    448  HA  LYS A  29       6.852   3.377 -21.650  1.00  4.24           H  
ATOM    449 1HB  LYS A  29       8.981   1.216 -21.666  1.00  4.24           H  
ATOM    450 2HB  LYS A  29       7.809   1.442 -22.947  1.00  4.24           H  
ATOM    451 1HG  LYS A  29       8.724   3.785 -23.279  1.00  4.24           H  
ATOM    452 2HG  LYS A  29       9.979   3.382 -22.128  1.00  4.24           H  
ATOM    453 1HD  LYS A  29      10.741   1.513 -23.512  1.00  4.24           H  
ATOM    454 2HD  LYS A  29       9.464   1.867 -24.685  1.00  4.24           H  
ATOM    455 1HE  LYS A  29      10.428   4.093 -25.090  1.00  4.24           H  
ATOM    456 2HE  LYS A  29      11.699   3.769 -23.897  1.00  4.24           H  
ATOM    457 1HZ  LYS A  29      12.460   3.365 -26.132  1.00  4.24           H  
ATOM    458 2HZ  LYS A  29      12.448   1.953 -25.278  1.00  4.24           H  
ATOM    459 3HZ  LYS A  29      11.268   2.254 -26.388  1.00  4.24           H  
ATOM    460  N   THR A  30       5.733   1.535 -19.635  1.00  5.13           N  
ATOM    461  CA  THR A  30       4.757   0.519 -19.216  1.00  5.13           C  
ATOM    462  C   THR A  30       3.576   0.387 -20.171  1.00  5.13           C  
ATOM    463  O   THR A  30       3.130  -0.719 -20.492  1.00  5.13           O  
ATOM    464  CB  THR A  30       4.203   0.798 -17.810  1.00  5.13           C  
ATOM    465  OG1 THR A  30       5.271   0.775 -16.849  1.00  5.13           O  
ATOM    466  CG2 THR A  30       3.174  -0.253 -17.448  1.00  5.13           C  
ATOM    467  H   THR A  30       6.010   2.248 -18.984  1.00  5.13           H  
ATOM    468  HA  THR A  30       5.271  -0.436 -19.181  1.00  5.13           H  
ATOM    469  HB  THR A  30       3.733   1.780 -17.798  1.00  5.13           H  
ATOM    470  HG1 THR A  30       5.557  -0.141 -16.687  1.00  5.13           H  
ATOM    471 1HG2 THR A  30       2.780  -0.049 -16.454  1.00  5.13           H  
ATOM    472 2HG2 THR A  30       2.359  -0.230 -18.175  1.00  5.13           H  
ATOM    473 3HG2 THR A  30       3.642  -1.239 -17.459  1.00  5.13           H  
ATOM    474  N   GLN A  31       3.079   1.520 -20.659  1.00  5.84           N  
ATOM    475  CA  GLN A  31       1.906   1.528 -21.519  1.00  5.84           C  
ATOM    476  C   GLN A  31       2.251   1.310 -22.997  1.00  5.84           C  
ATOM    477  O   GLN A  31       1.382   1.443 -23.862  1.00  5.84           O  
ATOM    478  CB  GLN A  31       1.139   2.842 -21.360  1.00  5.84           C  
ATOM    479  CG  GLN A  31       0.623   3.120 -19.938  1.00  5.84           C  
ATOM    480  CD  GLN A  31      -0.315   2.039 -19.414  1.00  5.84           C  
ATOM    481  OE1 GLN A  31      -1.221   1.582 -20.114  1.00  5.84           O  
ATOM    482  NE2 GLN A  31      -0.113   1.643 -18.158  1.00  5.84           N  
ATOM    483  H   GLN A  31       3.505   2.395 -20.393  1.00  5.84           H  
ATOM    484  HA  GLN A  31       1.253   0.711 -21.210  1.00  5.84           H  
ATOM    485 1HB  GLN A  31       1.782   3.671 -21.651  1.00  5.84           H  
ATOM    486 2HB  GLN A  31       0.281   2.845 -22.033  1.00  5.84           H  
ATOM    487 1HG  GLN A  31       1.477   3.187 -19.264  1.00  5.84           H  
ATOM    488 2HG  GLN A  31       0.079   4.066 -19.945  1.00  5.84           H  
ATOM    489 1HE2 GLN A  31      -0.704   0.941 -17.754  1.00  5.84           H  
ATOM    490 2HE2 GLN A  31       0.613   2.059 -17.612  1.00  5.84           H  
ATOM    491  N   ARG A  32       3.521   1.013 -23.292  1.00  6.27           N  
ATOM    492  CA  ARG A  32       3.942   0.748 -24.660  1.00  6.27           C  
ATOM    493  C   ARG A  32       4.340  -0.722 -24.815  1.00  6.27           C  
ATOM    494  O   ARG A  32       4.165  -1.309 -25.886  1.00  6.27           O  
ATOM    495  CB  ARG A  32       5.122   1.618 -25.049  1.00  6.27           C  
ATOM    496  CG  ARG A  32       4.840   3.106 -25.133  1.00  6.27           C  
ATOM    497  CD  ARG A  32       6.066   3.868 -25.497  1.00  6.27           C  
ATOM    498  NE  ARG A  32       5.806   5.296 -25.664  1.00  6.27           N  
ATOM    499  CZ  ARG A  32       5.859   6.215 -24.671  1.00  6.27           C  
ATOM    500  NH1 ARG A  32       6.172   5.854 -23.449  1.00  6.27           N  
ATOM    501  NH2 ARG A  32       5.595   7.482 -24.936  1.00  6.27           N  
ATOM    502  H   ARG A  32       4.215   0.929 -22.554  1.00  6.27           H  
ATOM    503  HA  ARG A  32       3.112   0.957 -25.334  1.00  6.27           H  
ATOM    504 1HB  ARG A  32       5.922   1.469 -24.331  1.00  6.27           H  
ATOM    505 2HB  ARG A  32       5.495   1.297 -26.021  1.00  6.27           H  
ATOM    506 1HG  ARG A  32       4.076   3.291 -25.889  1.00  6.27           H  
ATOM    507 2HG  ARG A  32       4.487   3.463 -24.163  1.00  6.27           H  
ATOM    508 1HD  ARG A  32       6.806   3.747 -24.710  1.00  6.27           H  
ATOM    509 2HD  ARG A  32       6.466   3.482 -26.432  1.00  6.27           H  
ATOM    510  HE  ARG A  32       5.560   5.618 -26.590  1.00  6.27           H  
ATOM    511 1HH1 ARG A  32       6.382   4.891 -23.244  1.00  6.27           H  
ATOM    512 2HH1 ARG A  32       6.220   6.543 -22.708  1.00  6.27           H  
ATOM    513 1HH2 ARG A  32       5.353   7.763 -25.876  1.00  6.27           H  
ATOM    514 2HH2 ARG A  32       5.637   8.169 -24.197  1.00  6.27           H  
ATOM    515  N   GLY A  33       4.880  -1.315 -23.746  1.00  6.34           N  
ATOM    516  CA  GLY A  33       5.315  -2.708 -23.797  1.00  6.34           C  
ATOM    517  C   GLY A  33       4.130  -3.650 -23.583  1.00  6.34           C  
ATOM    518  O   GLY A  33       3.002  -3.198 -23.394  1.00  6.34           O  
ATOM    519  H   GLY A  33       5.031  -0.774 -22.895  1.00  6.34           H  
ATOM    520 1HA  GLY A  33       5.785  -2.911 -24.759  1.00  6.34           H  
ATOM    521 2HA  GLY A  33       6.066  -2.876 -23.026  1.00  6.34           H  
ATOM    522  N   GLY A  34       4.384  -4.963 -23.610  1.00  6.06           N  
ATOM    523  CA  GLY A  34       3.310  -5.951 -23.437  1.00  6.06           C  
ATOM    524  C   GLY A  34       3.420  -6.810 -22.172  1.00  6.06           C  
ATOM    525  O   GLY A  34       2.706  -7.802 -22.033  1.00  6.06           O  
ATOM    526  H   GLY A  34       5.327  -5.282 -23.774  1.00  6.06           H  
ATOM    527 1HA  GLY A  34       2.350  -5.434 -23.429  1.00  6.06           H  
ATOM    528 2HA  GLY A  34       3.294  -6.605 -24.308  1.00  6.06           H  
ATOM    529  N   GLY A  35       4.334  -6.466 -21.272  1.00  5.46           N  
ATOM    530  CA  GLY A  35       4.526  -7.280 -20.071  1.00  5.46           C  
ATOM    531  C   GLY A  35       3.528  -6.961 -18.955  1.00  5.46           C  
ATOM    532  O   GLY A  35       3.076  -5.822 -18.812  1.00  5.46           O  
ATOM    533  H   GLY A  35       4.887  -5.635 -21.422  1.00  5.46           H  
ATOM    534 1HA  GLY A  35       4.444  -8.334 -20.338  1.00  5.46           H  
ATOM    535 2HA  GLY A  35       5.541  -7.133 -19.703  1.00  5.46           H  
ATOM    536  N   GLY A  36       3.272  -7.957 -18.091  1.00  4.64           N  
ATOM    537  CA  GLY A  36       2.393  -7.787 -16.923  1.00  4.64           C  
ATOM    538  C   GLY A  36       3.151  -7.283 -15.689  1.00  4.64           C  
ATOM    539  O   GLY A  36       2.579  -7.135 -14.610  1.00  4.64           O  
ATOM    540  H   GLY A  36       3.670  -8.869 -18.268  1.00  4.64           H  
ATOM    541 1HA  GLY A  36       1.595  -7.086 -17.172  1.00  4.64           H  
ATOM    542 2HA  GLY A  36       1.915  -8.738 -16.693  1.00  4.64           H  
ATOM    543  N   GLY A  37       4.449  -7.067 -15.865  1.00  3.77           N  
ATOM    544  CA  GLY A  37       5.361  -6.601 -14.829  1.00  3.77           C  
ATOM    545  C   GLY A  37       5.845  -5.205 -15.196  1.00  3.77           C  
ATOM    546  O   GLY A  37       5.185  -4.210 -14.907  1.00  3.77           O  
ATOM    547  H   GLY A  37       4.817  -7.218 -16.789  1.00  3.77           H  
ATOM    548 1HA  GLY A  37       4.855  -6.579 -13.864  1.00  3.77           H  
ATOM    549 2HA  GLY A  37       6.208  -7.280 -14.746  1.00  3.77           H  
ATOM    550  N   GLN A  38       7.010  -5.146 -15.844  1.00  3.01           N  
ATOM    551  CA  GLN A  38       7.604  -3.886 -16.298  1.00  3.01           C  
ATOM    552  C   GLN A  38       7.743  -2.864 -15.175  1.00  3.01           C  
ATOM    553  O   GLN A  38       7.332  -1.715 -15.327  1.00  3.01           O  
ATOM    554  CB  GLN A  38       6.764  -3.239 -17.405  1.00  3.01           C  
ATOM    555  CG  GLN A  38       6.545  -4.051 -18.681  1.00  3.01           C  
ATOM    556  CD  GLN A  38       5.821  -3.175 -19.681  1.00  3.01           C  
ATOM    557  OE1 GLN A  38       6.485  -2.335 -20.304  1.00  3.01           O  
ATOM    558  NE2 GLN A  38       4.492  -3.309 -19.799  1.00  3.01           N  
ATOM    559  H   GLN A  38       7.497  -6.006 -16.040  1.00  3.01           H  
ATOM    560  HA  GLN A  38       8.602  -4.097 -16.685  1.00  3.01           H  
ATOM    561 1HB  GLN A  38       5.781  -2.971 -17.015  1.00  3.01           H  
ATOM    562 2HB  GLN A  38       7.243  -2.308 -17.705  1.00  3.01           H  
ATOM    563 1HG  GLN A  38       7.501  -4.362 -19.098  1.00  3.01           H  
ATOM    564 2HG  GLN A  38       5.918  -4.912 -18.458  1.00  3.01           H  
ATOM    565 1HE2 GLN A  38       3.958  -2.644 -20.365  1.00  3.01           H  
ATOM    566 2HE2 GLN A  38       3.981  -4.031 -19.277  1.00  3.01           H  
ATOM    567  N   ARG A  39       8.322  -3.265 -14.048  1.00  2.43           N  
ATOM    568  CA  ARG A  39       8.461  -2.328 -12.942  1.00  2.43           C  
ATOM    569  C   ARG A  39       9.328  -1.143 -13.327  1.00  2.43           C  
ATOM    570  O   ARG A  39      10.447  -1.324 -13.814  1.00  2.43           O  
ATOM    571  CB  ARG A  39       9.088  -3.016 -11.746  1.00  2.43           C  
ATOM    572  CG  ARG A  39       8.232  -4.079 -11.108  1.00  2.43           C  
ATOM    573  CD  ARG A  39       8.907  -4.678  -9.935  1.00  2.43           C  
ATOM    574  NE  ARG A  39       8.053  -5.624  -9.245  1.00  2.43           N  
ATOM    575  CZ  ARG A  39       7.913  -6.932  -9.541  1.00  2.43           C  
ATOM    576  NH1 ARG A  39       8.599  -7.479 -10.525  1.00  2.43           N  
ATOM    577  NH2 ARG A  39       7.080  -7.669  -8.832  1.00  2.43           N  
ATOM    578  H   ARG A  39       8.650  -4.215 -13.962  1.00  2.43           H  
ATOM    579  HA  ARG A  39       7.472  -1.966 -12.664  1.00  2.43           H  
ATOM    580 1HB  ARG A  39      10.029  -3.477 -12.040  1.00  2.43           H  
ATOM    581 2HB  ARG A  39       9.315  -2.268 -10.978  1.00  2.43           H  
ATOM    582 1HG  ARG A  39       7.290  -3.637 -10.778  1.00  2.43           H  
ATOM    583 2HG  ARG A  39       8.028  -4.867 -11.832  1.00  2.43           H  
ATOM    584 1HD  ARG A  39       9.799  -5.204 -10.264  1.00  2.43           H  
ATOM    585 2HD  ARG A  39       9.186  -3.894  -9.234  1.00  2.43           H  
ATOM    586  HE  ARG A  39       7.487  -5.232  -8.478  1.00  2.43           H  
ATOM    587 1HH1 ARG A  39       9.239  -6.917 -11.068  1.00  2.43           H  
ATOM    588 2HH1 ARG A  39       8.486  -8.461 -10.733  1.00  2.43           H  
ATOM    589 1HH2 ARG A  39       6.555  -7.242  -8.077  1.00  2.43           H  
ATOM    590 2HH2 ARG A  39       6.967  -8.648  -9.040  1.00  2.43           H  
ATOM    591  N   GLY A  40       8.821   0.060 -13.064  1.00  2.03           N  
ATOM    592  CA  GLY A  40       9.536   1.287 -13.392  1.00  2.03           C  
ATOM    593  C   GLY A  40      10.334   1.817 -12.218  1.00  2.03           C  
ATOM    594  O   GLY A  40      10.416   1.160 -11.176  1.00  2.03           O  
ATOM    595  H   GLY A  40       7.900   0.124 -12.658  1.00  2.03           H  
ATOM    596 1HA  GLY A  40      10.200   1.109 -14.239  1.00  2.03           H  
ATOM    597 2HA  GLY A  40       8.817   2.040 -13.707  1.00  2.03           H  
ATOM    598  N   ILE A  41      10.843   3.040 -12.366  1.00  1.77           N  
ATOM    599  CA  ILE A  41      11.668   3.668 -11.341  1.00  1.77           C  
ATOM    600  C   ILE A  41      11.039   3.868  -9.969  1.00  1.77           C  
ATOM    601  O   ILE A  41      11.758   3.838  -8.976  1.00  1.77           O  
ATOM    602  CB  ILE A  41      12.229   5.018 -11.814  1.00  1.77           C  
ATOM    603  CG1 ILE A  41      13.292   5.458 -10.788  1.00  1.77           C  
ATOM    604  CG2 ILE A  41      11.137   6.059 -12.066  1.00  1.77           C  
ATOM    605  CD1 ILE A  41      14.137   6.642 -11.159  1.00  1.77           C  
ATOM    606  H   ILE A  41      10.700   3.516 -13.246  1.00  1.77           H  
ATOM    607  HA  ILE A  41      12.530   3.021 -11.202  1.00  1.77           H  
ATOM    608  HB  ILE A  41      12.755   4.857 -12.739  1.00  1.77           H  
ATOM    609 1HG1 ILE A  41      12.782   5.680  -9.861  1.00  1.77           H  
ATOM    610 2HG1 ILE A  41      13.965   4.615 -10.611  1.00  1.77           H  
ATOM    611 1HG2 ILE A  41      11.595   6.987 -12.419  1.00  1.77           H  
ATOM    612 2HG2 ILE A  41      10.456   5.679 -12.822  1.00  1.77           H  
ATOM    613 3HG2 ILE A  41      10.587   6.254 -11.159  1.00  1.77           H  
ATOM    614 1HD1 ILE A  41      14.830   6.839 -10.358  1.00  1.77           H  
ATOM    615 2HD1 ILE A  41      14.676   6.427 -12.029  1.00  1.77           H  
ATOM    616 3HD1 ILE A  41      13.510   7.510 -11.321  1.00  1.77           H  
ATOM    617  N   VAL A  42       9.726   4.047  -9.859  1.00  1.64           N  
ATOM    618  CA  VAL A  42       9.233   4.243  -8.504  1.00  1.64           C  
ATOM    619  C   VAL A  42       9.380   2.957  -7.717  1.00  1.64           C  
ATOM    620  O   VAL A  42      10.157   2.906  -6.767  1.00  1.64           O  
ATOM    621  CB  VAL A  42       7.762   4.711  -8.502  1.00  1.64           C  
ATOM    622  CG1 VAL A  42       7.220   4.751  -7.073  1.00  1.64           C  
ATOM    623  CG2 VAL A  42       7.668   6.086  -9.122  1.00  1.64           C  
ATOM    624  H   VAL A  42       9.124   4.059 -10.667  1.00  1.64           H  
ATOM    625  HA  VAL A  42       9.832   5.004  -8.015  1.00  1.64           H  
ATOM    626  HB  VAL A  42       7.161   4.008  -9.076  1.00  1.64           H  
ATOM    627 1HG1 VAL A  42       6.184   5.078  -7.080  1.00  1.64           H  
ATOM    628 2HG1 VAL A  42       7.277   3.760  -6.648  1.00  1.64           H  
ATOM    629 3HG1 VAL A  42       7.817   5.442  -6.473  1.00  1.64           H  
ATOM    630 1HG2 VAL A  42       6.628   6.410  -9.127  1.00  1.64           H  
ATOM    631 2HG2 VAL A  42       8.251   6.772  -8.530  1.00  1.64           H  
ATOM    632 3HG2 VAL A  42       8.048   6.061 -10.145  1.00  1.64           H  
ATOM    633  N   GLU A  43       8.755   1.880  -8.180  1.00  1.60           N  
ATOM    634  CA  GLU A  43       8.856   0.625  -7.455  1.00  1.60           C  
ATOM    635  C   GLU A  43      10.311   0.167  -7.327  1.00  1.60           C  
ATOM    636  O   GLU A  43      10.706  -0.373  -6.283  1.00  1.60           O  
ATOM    637  CB  GLU A  43       7.977  -0.448  -8.097  1.00  1.60           C  
ATOM    638  CG  GLU A  43       7.903  -1.756  -7.306  1.00  1.60           C  
ATOM    639  CD  GLU A  43       6.892  -2.725  -7.873  1.00  1.60           C  
ATOM    640  OE1 GLU A  43       6.253  -2.384  -8.838  1.00  1.60           O  
ATOM    641  OE2 GLU A  43       6.779  -3.821  -7.363  1.00  1.60           O  
ATOM    642  H   GLU A  43       8.175   1.946  -9.000  1.00  1.60           H  
ATOM    643  HA  GLU A  43       8.472   0.791  -6.453  1.00  1.60           H  
ATOM    644 1HB  GLU A  43       6.963  -0.064  -8.214  1.00  1.60           H  
ATOM    645 2HB  GLU A  43       8.359  -0.679  -9.092  1.00  1.60           H  
ATOM    646 1HG  GLU A  43       8.887  -2.225  -7.312  1.00  1.60           H  
ATOM    647 2HG  GLU A  43       7.647  -1.530  -6.270  1.00  1.60           H  
ATOM    648  N   GLN A  44      11.137   0.392  -8.357  1.00  1.63           N  
ATOM    649  CA  GLN A  44      12.516  -0.032  -8.223  1.00  1.63           C  
ATOM    650  C   GLN A  44      13.196   0.697  -7.066  1.00  1.63           C  
ATOM    651  O   GLN A  44      13.838   0.045  -6.243  1.00  1.63           O  
ATOM    652  CB  GLN A  44      13.308   0.220  -9.515  1.00  1.63           C  
ATOM    653  CG  GLN A  44      12.965  -0.691 -10.714  1.00  1.63           C  
ATOM    654  CD  GLN A  44      13.717  -0.261 -11.984  1.00  1.63           C  
ATOM    655  OE1 GLN A  44      14.879   0.165 -11.888  1.00  1.63           O  
ATOM    656  NE2 GLN A  44      13.088  -0.354 -13.162  1.00  1.63           N  
ATOM    657  H   GLN A  44      10.818   0.827  -9.225  1.00  1.63           H  
ATOM    658  HA  GLN A  44      12.532  -1.099  -8.004  1.00  1.63           H  
ATOM    659 1HB  GLN A  44      13.145   1.248  -9.821  1.00  1.63           H  
ATOM    660 2HB  GLN A  44      14.376   0.118  -9.307  1.00  1.63           H  
ATOM    661 1HG  GLN A  44      13.280  -1.702 -10.471  1.00  1.63           H  
ATOM    662 2HG  GLN A  44      11.900  -0.683 -10.908  1.00  1.63           H  
ATOM    663 1HE2 GLN A  44      13.558  -0.088 -13.997  1.00  1.63           H  
ATOM    664 2HE2 GLN A  44      12.127  -0.702 -13.236  1.00  1.63           H  
ATOM    665  N   CYS A  45      12.964   2.016  -6.928  1.00  1.67           N  
ATOM    666  CA  CYS A  45      13.617   2.769  -5.858  1.00  1.67           C  
ATOM    667  C   CYS A  45      12.957   2.537  -4.507  1.00  1.67           C  
ATOM    668  O   CYS A  45      13.566   2.782  -3.462  1.00  1.67           O  
ATOM    669  CB  CYS A  45      13.602   4.268  -6.164  1.00  1.67           C  
ATOM    670  SG  CYS A  45      14.589   4.786  -7.621  1.00  1.67           S  
ATOM    671  H   CYS A  45      12.391   2.517  -7.596  1.00  1.67           H  
ATOM    672  HA  CYS A  45      14.646   2.442  -5.794  1.00  1.67           H  
ATOM    673 1HB  CYS A  45      12.569   4.584  -6.336  1.00  1.67           H  
ATOM    674 2HB  CYS A  45      13.966   4.817  -5.297  1.00  1.67           H  
ATOM    675  N   CYS A  46      11.704   2.069  -4.515  1.00  1.69           N  
ATOM    676  CA  CYS A  46      10.979   1.851  -3.271  1.00  1.69           C  
ATOM    677  C   CYS A  46      11.396   0.535  -2.644  1.00  1.69           C  
ATOM    678  O   CYS A  46      11.400   0.394  -1.420  1.00  1.69           O  
ATOM    679  CB  CYS A  46       9.474   1.746  -3.522  1.00  1.69           C  
ATOM    680  SG  CYS A  46       8.670   3.191  -4.221  1.00  1.69           S  
ATOM    681  H   CYS A  46      11.236   1.928  -5.409  1.00  1.69           H  
ATOM    682  HA  CYS A  46      11.205   2.650  -2.572  1.00  1.69           H  
ATOM    683 1HB  CYS A  46       9.292   0.910  -4.193  1.00  1.69           H  
ATOM    684 2HB  CYS A  46       8.975   1.516  -2.582  1.00  1.69           H  
ATOM    685  N   THR A  47      11.778  -0.425  -3.490  1.00  1.65           N  
ATOM    686  CA  THR A  47      12.166  -1.741  -3.014  1.00  1.65           C  
ATOM    687  C   THR A  47      13.690  -1.886  -2.867  1.00  1.65           C  
ATOM    688  O   THR A  47      14.164  -2.728  -2.101  1.00  1.65           O  
ATOM    689  CB  THR A  47      11.564  -2.815  -3.939  1.00  1.65           C  
ATOM    690  OG1 THR A  47      12.052  -2.640  -5.275  1.00  1.65           O  
ATOM    691  CG2 THR A  47      10.037  -2.685  -3.951  1.00  1.65           C  
ATOM    692  H   THR A  47      11.723  -0.253  -4.495  1.00  1.65           H  
ATOM    693  HA  THR A  47      11.732  -1.885  -2.026  1.00  1.65           H  
ATOM    694  HB  THR A  47      11.848  -3.800  -3.581  1.00  1.65           H  
ATOM    695  HG1 THR A  47      11.682  -1.800  -5.645  1.00  1.65           H  
ATOM    696 1HG2 THR A  47       9.610  -3.444  -4.607  1.00  1.65           H  
ATOM    697 2HG2 THR A  47       9.652  -2.817  -2.941  1.00  1.65           H  
ATOM    698 3HG2 THR A  47       9.756  -1.697  -4.317  1.00  1.65           H  
ATOM    699  N   SER A  48      14.447  -1.025  -3.545  1.00  1.54           N  
ATOM    700  CA  SER A  48      15.902  -0.982  -3.460  1.00  1.54           C  
ATOM    701  C   SER A  48      16.333   0.466  -3.607  1.00  1.54           C  
ATOM    702  O   SER A  48      16.130   1.065  -4.654  1.00  1.54           O  
ATOM    703  CB  SER A  48      16.535  -1.826  -4.544  1.00  1.54           C  
ATOM    704  OG  SER A  48      17.936  -1.749  -4.483  1.00  1.54           O  
ATOM    705  H   SER A  48      14.001  -0.391  -4.204  1.00  1.54           H  
ATOM    706  HA  SER A  48      16.215  -1.346  -2.481  1.00  1.54           H  
ATOM    707 1HB  SER A  48      16.216  -2.864  -4.436  1.00  1.54           H  
ATOM    708 2HB  SER A  48      16.189  -1.475  -5.519  1.00  1.54           H  
ATOM    709  HG  SER A  48      18.146  -0.805  -4.506  1.00  1.54           H  
ATOM    710  N   ILE A  49      16.986   1.022  -2.600  1.00  1.39           N  
ATOM    711  CA  ILE A  49      17.309   2.441  -2.663  1.00  1.39           C  
ATOM    712  C   ILE A  49      18.193   2.763  -3.852  1.00  1.39           C  
ATOM    713  O   ILE A  49      19.237   2.135  -4.048  1.00  1.39           O  
ATOM    714  CB  ILE A  49      18.001   2.891  -1.362  1.00  1.39           C  
ATOM    715  CG1 ILE A  49      17.028   2.750  -0.191  1.00  1.39           C  
ATOM    716  CG2 ILE A  49      18.492   4.323  -1.488  1.00  1.39           C  
ATOM    717  CD1 ILE A  49      17.675   2.941   1.160  1.00  1.39           C  
ATOM    718  H   ILE A  49      17.192   0.483  -1.772  1.00  1.39           H  
ATOM    719  HA  ILE A  49      16.375   2.998  -2.774  1.00  1.39           H  
ATOM    720  HB  ILE A  49      18.851   2.240  -1.163  1.00  1.39           H  
ATOM    721 1HG1 ILE A  49      16.235   3.490  -0.305  1.00  1.39           H  
ATOM    722 2HG1 ILE A  49      16.580   1.757  -0.223  1.00  1.39           H  
ATOM    723 1HG2 ILE A  49      18.984   4.624  -0.565  1.00  1.39           H  
ATOM    724 2HG2 ILE A  49      19.201   4.399  -2.314  1.00  1.39           H  
ATOM    725 3HG2 ILE A  49      17.645   4.982  -1.679  1.00  1.39           H  
ATOM    726 1HD1 ILE A  49      16.925   2.828   1.942  1.00  1.39           H  
ATOM    727 2HD1 ILE A  49      18.458   2.194   1.296  1.00  1.39           H  
ATOM    728 3HD1 ILE A  49      18.110   3.938   1.217  1.00  1.39           H  
ATOM    729  N   CYS A  50      17.763   3.738  -4.649  1.00  1.23           N  
ATOM    730  CA  CYS A  50      18.496   4.126  -5.839  1.00  1.23           C  
ATOM    731  C   CYS A  50      19.676   5.038  -5.571  1.00  1.23           C  
ATOM    732  O   CYS A  50      19.597   5.973  -4.773  1.00  1.23           O  
ATOM    733  CB  CYS A  50      17.577   4.820  -6.838  1.00  1.23           C  
ATOM    734  SG  CYS A  50      16.342   3.733  -7.594  1.00  1.23           S  
ATOM    735  H   CYS A  50      16.895   4.202  -4.426  1.00  1.23           H  
ATOM    736  HA  CYS A  50      18.868   3.215  -6.303  1.00  1.23           H  
ATOM    737 1HB  CYS A  50      17.055   5.635  -6.343  1.00  1.23           H  
ATOM    738 2HB  CYS A  50      18.180   5.261  -7.634  1.00  1.23           H  
ATOM    739  N   SER A  51      20.735   4.789  -6.328  1.00  1.08           N  
ATOM    740  CA  SER A  51      21.938   5.593  -6.363  1.00  1.08           C  
ATOM    741  C   SER A  51      21.744   6.818  -7.226  1.00  1.08           C  
ATOM    742  O   SER A  51      20.793   6.882  -8.008  1.00  1.08           O  
ATOM    743  CB  SER A  51      23.056   4.749  -6.928  1.00  1.08           C  
ATOM    744  OG  SER A  51      22.743   4.351  -8.255  1.00  1.08           O  
ATOM    745  H   SER A  51      20.702   3.971  -6.934  1.00  1.08           H  
ATOM    746  HA  SER A  51      22.182   5.905  -5.348  1.00  1.08           H  
ATOM    747 1HB  SER A  51      23.983   5.320  -6.923  1.00  1.08           H  
ATOM    748 2HB  SER A  51      23.203   3.869  -6.305  1.00  1.08           H  
ATOM    749  HG  SER A  51      22.029   3.668  -8.142  1.00  1.08           H  
ATOM    750  N   LEU A  52      22.680   7.761  -7.148  1.00  0.96           N  
ATOM    751  CA  LEU A  52      22.581   8.952  -7.976  1.00  0.96           C  
ATOM    752  C   LEU A  52      22.630   8.576  -9.449  1.00  0.96           C  
ATOM    753  O   LEU A  52      21.930   9.172 -10.259  1.00  0.96           O  
ATOM    754  CB  LEU A  52      23.712   9.921  -7.633  1.00  0.96           C  
ATOM    755  CG  LEU A  52      23.616  10.556  -6.250  1.00  0.96           C  
ATOM    756  CD1 LEU A  52      24.878  11.354  -5.971  1.00  0.96           C  
ATOM    757  CD2 LEU A  52      22.399  11.445  -6.201  1.00  0.96           C  
ATOM    758  H   LEU A  52      23.442   7.663  -6.492  1.00  0.96           H  
ATOM    759  HA  LEU A  52      21.631   9.439  -7.776  1.00  0.96           H  
ATOM    760 1HB  LEU A  52      24.659   9.395  -7.697  1.00  0.96           H  
ATOM    761 2HB  LEU A  52      23.714  10.726  -8.371  1.00  0.96           H  
ATOM    762  HG  LEU A  52      23.527   9.776  -5.495  1.00  0.96           H  
ATOM    763 1HD1 LEU A  52      24.813  11.805  -4.981  1.00  0.96           H  
ATOM    764 2HD1 LEU A  52      25.743  10.693  -6.012  1.00  0.96           H  
ATOM    765 3HD1 LEU A  52      24.984  12.139  -6.720  1.00  0.96           H  
ATOM    766 1HD2 LEU A  52      22.319  11.902  -5.214  1.00  0.96           H  
ATOM    767 2HD2 LEU A  52      22.509  12.219  -6.950  1.00  0.96           H  
ATOM    768 3HD2 LEU A  52      21.506  10.861  -6.403  1.00  0.96           H  
ATOM    769  N   TYR A  53      23.436   7.567  -9.790  1.00  0.89           N  
ATOM    770  CA  TYR A  53      23.543   7.080 -11.163  1.00  0.89           C  
ATOM    771  C   TYR A  53      22.176   6.613 -11.666  1.00  0.89           C  
ATOM    772  O   TYR A  53      21.713   7.019 -12.735  1.00  0.89           O  
ATOM    773  CB  TYR A  53      24.567   5.946 -11.242  1.00  0.89           C  
ATOM    774  CG  TYR A  53      24.693   5.311 -12.606  1.00  0.89           C  
ATOM    775  CD1 TYR A  53      25.433   5.940 -13.596  1.00  0.89           C  
ATOM    776  CD2 TYR A  53      24.080   4.093 -12.861  1.00  0.89           C  
ATOM    777  CE1 TYR A  53      25.559   5.353 -14.840  1.00  0.89           C  
ATOM    778  CE2 TYR A  53      24.205   3.506 -14.104  1.00  0.89           C  
ATOM    779  CZ  TYR A  53      24.943   4.130 -15.092  1.00  0.89           C  
ATOM    780  OH  TYR A  53      25.075   3.544 -16.330  1.00  0.89           O  
ATOM    781  H   TYR A  53      23.981   7.119  -9.068  1.00  0.89           H  
ATOM    782  HA  TYR A  53      23.869   7.901 -11.802  1.00  0.89           H  
ATOM    783 1HB  TYR A  53      25.546   6.322 -10.949  1.00  0.89           H  
ATOM    784 2HB  TYR A  53      24.292   5.165 -10.530  1.00  0.89           H  
ATOM    785  HD1 TYR A  53      25.915   6.897 -13.394  1.00  0.89           H  
ATOM    786  HD2 TYR A  53      23.501   3.602 -12.080  1.00  0.89           H  
ATOM    787  HE1 TYR A  53      26.141   5.845 -15.618  1.00  0.89           H  
ATOM    788  HE2 TYR A  53      23.724   2.549 -14.305  1.00  0.89           H  
ATOM    789  HH  TYR A  53      25.597   4.115 -16.899  1.00  0.89           H  
ATOM    790  N   GLN A  54      21.516   5.765 -10.874  1.00  0.86           N  
ATOM    791  CA  GLN A  54      20.208   5.256 -11.279  1.00  0.86           C  
ATOM    792  C   GLN A  54      19.196   6.388 -11.430  1.00  0.86           C  
ATOM    793  O   GLN A  54      18.361   6.375 -12.338  1.00  0.86           O  
ATOM    794  CB  GLN A  54      19.727   4.242 -10.248  1.00  0.86           C  
ATOM    795  CG  GLN A  54      20.464   2.923 -10.282  1.00  0.86           C  
ATOM    796  CD  GLN A  54      20.176   2.091  -9.057  1.00  0.86           C  
ATOM    797  OE1 GLN A  54      20.624   2.479  -7.963  1.00  0.86           O  
ATOM    798  NE2 GLN A  54      19.436   0.989  -9.198  1.00  0.86           N  
ATOM    799  H   GLN A  54      21.930   5.458  -9.991  1.00  0.86           H  
ATOM    800  HA  GLN A  54      20.313   4.763 -12.239  1.00  0.86           H  
ATOM    801 1HB  GLN A  54      19.849   4.669  -9.255  1.00  0.86           H  
ATOM    802 2HB  GLN A  54      18.662   4.053 -10.392  1.00  0.86           H  
ATOM    803 1HG  GLN A  54      20.141   2.363 -11.159  1.00  0.86           H  
ATOM    804 2HG  GLN A  54      21.535   3.114 -10.334  1.00  0.86           H  
ATOM    805 1HE2 GLN A  54      19.216   0.426  -8.394  1.00  0.86           H  
ATOM    806 2HE2 GLN A  54      19.088   0.725 -10.102  1.00  0.86           H  
ATOM    807  N   LEU A  55      19.265   7.384 -10.559  1.00  0.86           N  
ATOM    808  CA  LEU A  55      18.360   8.510 -10.672  1.00  0.86           C  
ATOM    809  C   LEU A  55      18.679   9.345 -11.920  1.00  0.86           C  
ATOM    810  O   LEU A  55      17.780   9.756 -12.658  1.00  0.86           O  
ATOM    811  CB  LEU A  55      18.487   9.376  -9.423  1.00  0.86           C  
ATOM    812  CG  LEU A  55      17.985   8.761  -8.121  1.00  0.86           C  
ATOM    813  CD1 LEU A  55      18.367   9.658  -6.983  1.00  0.86           C  
ATOM    814  CD2 LEU A  55      16.504   8.586  -8.181  1.00  0.86           C  
ATOM    815  H   LEU A  55      19.947   7.351  -9.798  1.00  0.86           H  
ATOM    816  HA  LEU A  55      17.342   8.132 -10.753  1.00  0.86           H  
ATOM    817 1HB  LEU A  55      19.539   9.604  -9.283  1.00  0.86           H  
ATOM    818 2HB  LEU A  55      17.960  10.308  -9.583  1.00  0.86           H  
ATOM    819  HG  LEU A  55      18.457   7.792  -7.969  1.00  0.86           H  
ATOM    820 1HD1 LEU A  55      18.023   9.223  -6.045  1.00  0.86           H  
ATOM    821 2HD1 LEU A  55      19.444   9.760  -6.957  1.00  0.86           H  
ATOM    822 3HD1 LEU A  55      17.912  10.634  -7.130  1.00  0.86           H  
ATOM    823 1HD2 LEU A  55      16.155   8.144  -7.249  1.00  0.86           H  
ATOM    824 2HD2 LEU A  55      16.025   9.556  -8.327  1.00  0.86           H  
ATOM    825 3HD2 LEU A  55      16.260   7.932  -9.003  1.00  0.86           H  
ATOM    826  N   GLU A  56      19.975   9.546 -12.199  1.00  0.89           N  
ATOM    827  CA  GLU A  56      20.420  10.331 -13.349  1.00  0.89           C  
ATOM    828  C   GLU A  56      19.949   9.739 -14.670  1.00  0.89           C  
ATOM    829  O   GLU A  56      19.677  10.462 -15.627  1.00  0.89           O  
ATOM    830  CB  GLU A  56      21.930  10.551 -13.379  1.00  0.89           C  
ATOM    831  CG  GLU A  56      22.346  11.556 -14.470  1.00  0.89           C  
ATOM    832  CD  GLU A  56      23.794  11.967 -14.444  1.00  0.89           C  
ATOM    833  OE1 GLU A  56      24.645  11.142 -14.202  1.00  0.89           O  
ATOM    834  OE2 GLU A  56      24.043  13.140 -14.667  1.00  0.89           O  
ATOM    835  H   GLU A  56      20.683   9.173 -11.572  1.00  0.89           H  
ATOM    836  HA  GLU A  56      19.974  11.310 -13.246  1.00  0.89           H  
ATOM    837 1HB  GLU A  56      22.267  10.926 -12.410  1.00  0.89           H  
ATOM    838 2HB  GLU A  56      22.437   9.603 -13.563  1.00  0.89           H  
ATOM    839 1HG  GLU A  56      22.126  11.114 -15.442  1.00  0.89           H  
ATOM    840 2HG  GLU A  56      21.728  12.445 -14.366  1.00  0.89           H  
ATOM    841  N   ASN A  57      19.828   8.411 -14.724  1.00  0.94           N  
ATOM    842  CA  ASN A  57      19.381   7.718 -15.930  1.00  0.94           C  
ATOM    843  C   ASN A  57      17.984   8.172 -16.374  1.00  0.94           C  
ATOM    844  O   ASN A  57      17.604   7.968 -17.529  1.00  0.94           O  
ATOM    845  CB  ASN A  57      19.390   6.216 -15.736  1.00  0.94           C  
ATOM    846  CG  ASN A  57      20.781   5.610 -15.722  1.00  0.94           C  
ATOM    847  OD1 ASN A  57      21.762   6.213 -16.182  1.00  0.94           O  
ATOM    848  ND2 ASN A  57      20.869   4.409 -15.206  1.00  0.94           N  
ATOM    849  H   ASN A  57      20.112   7.866 -13.907  1.00  0.94           H  
ATOM    850  HA  ASN A  57      20.069   7.966 -16.738  1.00  0.94           H  
ATOM    851 1HB  ASN A  57      18.899   5.979 -14.793  1.00  0.94           H  
ATOM    852 2HB  ASN A  57      18.809   5.748 -16.528  1.00  0.94           H  
ATOM    853 1HD2 ASN A  57      21.751   3.940 -15.166  1.00  0.94           H  
ATOM    854 2HD2 ASN A  57      20.051   3.960 -14.848  1.00  0.94           H  
ATOM    855  N   TYR A  58      17.204   8.746 -15.453  1.00  1.01           N  
ATOM    856  CA  TYR A  58      15.868   9.237 -15.759  1.00  1.01           C  
ATOM    857  C   TYR A  58      15.821  10.743 -16.038  1.00  1.01           C  
ATOM    858  O   TYR A  58      14.743  11.343 -16.112  1.00  1.01           O  
ATOM    859  CB  TYR A  58      14.901   8.772 -14.693  1.00  1.01           C  
ATOM    860  CG  TYR A  58      14.553   7.326 -14.920  1.00  1.01           C  
ATOM    861  CD1 TYR A  58      15.401   6.318 -14.517  1.00  1.01           C  
ATOM    862  CD2 TYR A  58      13.353   7.020 -15.536  1.00  1.01           C  
ATOM    863  CE1 TYR A  58      15.051   5.000 -14.735  1.00  1.01           C  
ATOM    864  CE2 TYR A  58      12.990   5.712 -15.759  1.00  1.01           C  
ATOM    865  CZ  TYR A  58      13.840   4.698 -15.361  1.00  1.01           C  
ATOM    866  OH  TYR A  58      13.498   3.386 -15.574  1.00  1.01           O  
ATOM    867  H   TYR A  58      17.557   8.901 -14.507  1.00  1.01           H  
ATOM    868  HA  TYR A  58      15.550   8.748 -16.668  1.00  1.01           H  
ATOM    869 1HB  TYR A  58      15.355   8.871 -13.705  1.00  1.01           H  
ATOM    870 2HB  TYR A  58      13.996   9.368 -14.713  1.00  1.01           H  
ATOM    871  HD1 TYR A  58      16.349   6.562 -14.027  1.00  1.01           H  
ATOM    872  HD2 TYR A  58      12.698   7.823 -15.849  1.00  1.01           H  
ATOM    873  HE1 TYR A  58      15.721   4.203 -14.416  1.00  1.01           H  
ATOM    874  HE2 TYR A  58      12.040   5.488 -16.246  1.00  1.01           H  
ATOM    875  HH  TYR A  58      14.221   2.819 -15.285  1.00  1.01           H  
ATOM    876  N   CYS A  59      16.993  11.364 -16.195  1.00  1.08           N  
ATOM    877  CA  CYS A  59      17.047  12.780 -16.542  1.00  1.08           C  
ATOM    878  C   CYS A  59      16.914  12.906 -18.043  1.00  1.08           C  
ATOM    879  O   CYS A  59      17.274  11.990 -18.784  1.00  1.08           O  
ATOM    880  CB  CYS A  59      18.381  13.443 -16.164  1.00  1.08           C  
ATOM    881  SG  CYS A  59      18.786  13.496 -14.413  1.00  1.08           S  
ATOM    882  H   CYS A  59      17.870  10.856 -16.088  1.00  1.08           H  
ATOM    883  HA  CYS A  59      16.223  13.306 -16.074  1.00  1.08           H  
ATOM    884 1HB  CYS A  59      19.190  12.916 -16.671  1.00  1.08           H  
ATOM    885 2HB  CYS A  59      18.379  14.471 -16.539  1.00  1.08           H  
ATOM    886  N   ASN A  60      16.427  14.044 -18.503  1.00  1.16           N  
ATOM    887  CA  ASN A  60      16.368  14.268 -19.943  1.00  1.16           C  
ATOM    888  C   ASN A  60      16.567  15.728 -20.288  1.00  1.16           C  
ATOM    889  O   ASN A  60      17.686  16.233 -20.165  1.00  1.16           O  
ATOM    890  OXT ASN A  60      15.751  16.243 -21.044  1.00  1.16           O  
ATOM    891  CB  ASN A  60      15.066  13.734 -20.523  1.00  1.16           C  
ATOM    892  CG  ASN A  60      14.984  13.833 -22.036  1.00  1.16           C  
ATOM    893  OD1 ASN A  60      15.028  14.930 -22.601  1.00  1.16           O  
ATOM    894  ND2 ASN A  60      14.867  12.706 -22.699  1.00  1.16           N  
ATOM    895  H   ASN A  60      16.105  14.753 -17.840  1.00  1.16           H  
ATOM    896  HA  ASN A  60      17.188  13.723 -20.408  1.00  1.16           H  
ATOM    897 1HB  ASN A  60      14.985  12.695 -20.267  1.00  1.16           H  
ATOM    898 2HB  ASN A  60      14.218  14.253 -20.075  1.00  1.16           H  
ATOM    899 1HD2 ASN A  60      14.811  12.716 -23.697  1.00  1.16           H  
ATOM    900 2HD2 ASN A  60      14.837  11.838 -22.209  1.00  1.16           H  
TER     901
ENDMDL

