REMARK ID 613705 MODEL 1 Cytochrome C Nitrosomonas europea Chain A
PFRMAT TS
TARGET Cytochrome C Nitrosomonas europea Chain A
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   CYS A   1       0.350  -0.714  -0.252  1.00  1.02           N  
ATOM      2  CA  CYS A   1       1.748  -0.473  -0.597  1.00  1.02           C  
ATOM      3  C   CYS A   1       2.209   0.944  -0.298  1.00  1.02           C  
ATOM      4  O   CYS A   1       2.986   1.158   0.630  1.00  1.02           O  
ATOM      5  CB  CYS A   1       2.010  -0.759  -2.074  1.00  1.02           C  
ATOM      6  SG  CYS A   1       3.757  -0.531  -2.578  1.00  1.02           S  
ATOM      7 1H   CYS A   1       0.143  -1.695  -0.376  1.00  1.02           H  
ATOM      8 2H   CYS A   1       0.189  -0.460   0.713  1.00  1.02           H  
ATOM      9 3H   CYS A   1      -0.251  -0.168  -0.851  1.00  1.02           H  
ATOM     10  HA  CYS A   1       2.361  -1.157  -0.009  1.00  1.02           H  
ATOM     11 1HB  CYS A   1       1.729  -1.789  -2.300  1.00  1.02           H  
ATOM     12 2HB  CYS A   1       1.394  -0.112  -2.693  1.00  1.02           H  
ATOM     13  HG  CYS A   1       3.856   0.746  -2.179  1.00  1.02           H  
ATOM     14  N   ILE A   2       1.711   1.925  -1.048  1.00  0.94           N  
ATOM     15  CA  ILE A   2       2.224   3.302  -0.988  1.00  0.94           C  
ATOM     16  C   ILE A   2       2.129   4.045   0.356  1.00  0.94           C  
ATOM     17  O   ILE A   2       2.815   5.052   0.555  1.00  0.94           O  
ATOM     18  CB  ILE A   2       1.533   4.123  -2.087  1.00  0.94           C  
ATOM     19  CG1 ILE A   2       0.017   4.172  -1.854  1.00  0.94           C  
ATOM     20  CG2 ILE A   2       1.864   3.511  -3.438  1.00  0.94           C  
ATOM     21  CD1 ILE A   2      -0.700   5.136  -2.768  1.00  0.94           C  
ATOM     22  H   ILE A   2       1.024   1.721  -1.758  1.00  0.94           H  
ATOM     23  HA  ILE A   2       3.278   3.258  -1.252  1.00  0.94           H  
ATOM     24  HB  ILE A   2       1.889   5.140  -2.059  1.00  0.94           H  
ATOM     25 1HG1 ILE A   2      -0.398   3.178  -2.005  1.00  0.94           H  
ATOM     26 2HG1 ILE A   2      -0.178   4.480  -0.830  1.00  0.94           H  
ATOM     27 1HG2 ILE A   2       1.392   4.093  -4.230  1.00  0.94           H  
ATOM     28 2HG2 ILE A   2       2.946   3.514  -3.578  1.00  0.94           H  
ATOM     29 3HG2 ILE A   2       1.498   2.487  -3.475  1.00  0.94           H  
ATOM     30 1HD1 ILE A   2      -1.767   5.121  -2.547  1.00  0.94           H  
ATOM     31 2HD1 ILE A   2      -0.310   6.142  -2.612  1.00  0.94           H  
ATOM     32 3HD1 ILE A   2      -0.541   4.842  -3.805  1.00  0.94           H  
ATOM     33  N   ALA A   3       1.315   3.551   1.290  1.00  0.86           N  
ATOM     34  CA  ALA A   3       1.212   4.156   2.617  1.00  0.86           C  
ATOM     35  C   ALA A   3       2.362   3.693   3.520  1.00  0.86           C  
ATOM     36  O   ALA A   3       2.539   4.193   4.632  1.00  0.86           O  
ATOM     37  CB  ALA A   3      -0.118   3.796   3.254  1.00  0.86           C  
ATOM     38  H   ALA A   3       0.765   2.736   1.078  1.00  0.86           H  
ATOM     39  HA  ALA A   3       1.281   5.238   2.507  1.00  0.86           H  
ATOM     40 1HB  ALA A   3      -0.190   4.267   4.234  1.00  0.86           H  
ATOM     41 2HB  ALA A   3      -0.932   4.146   2.620  1.00  0.86           H  
ATOM     42 3HB  ALA A   3      -0.181   2.714   3.367  1.00  0.86           H  
ATOM     43  N   CYS A   4       3.111   2.701   3.039  1.00  0.78           N  
ATOM     44  CA  CYS A   4       4.226   2.105   3.753  1.00  0.78           C  
ATOM     45  C   CYS A   4       5.526   2.144   2.952  1.00  0.78           C  
ATOM     46  O   CYS A   4       6.630   2.223   3.519  1.00  0.78           O  
ATOM     47  CB  CYS A   4       3.877   0.674   4.116  1.00  0.78           C  
ATOM     48  SG  CYS A   4       2.448   0.555   5.194  1.00  0.78           S  
ATOM     49  H   CYS A   4       2.906   2.335   2.119  1.00  0.78           H  
ATOM     50  HA  CYS A   4       4.373   2.668   4.665  1.00  0.78           H  
ATOM     51 1HB  CYS A   4       3.660   0.115   3.205  1.00  0.78           H  
ATOM     52 2HB  CYS A   4       4.723   0.192   4.600  1.00  0.78           H  
ATOM     53  HG  CYS A   4       2.900   1.411   6.112  1.00  0.78           H  
ATOM     54  N   HIS A   5       5.403   2.047   1.626  1.00  0.72           N  
ATOM     55  CA  HIS A   5       6.561   1.959   0.751  1.00  0.72           C  
ATOM     56  C   HIS A   5       6.470   2.860  -0.489  1.00  0.72           C  
ATOM     57  O   HIS A   5       5.653   2.615  -1.379  1.00  0.72           O  
ATOM     58  CB  HIS A   5       6.663   0.546   0.194  1.00  0.72           C  
ATOM     59  CG  HIS A   5       6.756  -0.586   1.148  1.00  0.72           C  
ATOM     60  ND1 HIS A   5       7.944  -1.014   1.699  1.00  0.72           N  
ATOM     61  CD2 HIS A   5       5.800  -1.410   1.624  1.00  0.72           C  
ATOM     62  CE1 HIS A   5       7.707  -2.059   2.470  1.00  0.72           C  
ATOM     63  NE2 HIS A   5       6.415  -2.314   2.445  1.00  0.72           N  
ATOM     64  H   HIS A   5       4.481   1.980   1.218  1.00  0.72           H  
ATOM     65  HA  HIS A   5       7.470   2.213   1.298  1.00  0.72           H  
ATOM     66 1HB  HIS A   5       5.826   0.364  -0.472  1.00  0.72           H  
ATOM     67 2HB  HIS A   5       7.562   0.503  -0.391  1.00  0.72           H  
ATOM     68  HD1 HIS A   5       8.872  -0.612   1.525  1.00  0.72           H  
ATOM     69  HD2 HIS A   5       4.723  -1.460   1.460  1.00  0.72           H  
ATOM     70  HE1 HIS A   5       8.502  -2.559   2.989  1.00  0.72           H  
ATOM     71  N   GLN A   6       7.354   3.844  -0.593  1.00  0.69           N  
ATOM     72  CA  GLN A   6       7.427   4.705  -1.776  1.00  0.69           C  
ATOM     73  C   GLN A   6       8.542   4.192  -2.658  1.00  0.69           C  
ATOM     74  O   GLN A   6       9.368   3.404  -2.204  1.00  0.69           O  
ATOM     75  CB  GLN A   6       7.612   6.183  -1.404  1.00  0.69           C  
ATOM     76  CG  GLN A   6       6.412   6.847  -0.785  1.00  0.69           C  
ATOM     77  CD  GLN A   6       5.327   7.079  -1.820  1.00  0.69           C  
ATOM     78  OE1 GLN A   6       5.601   7.743  -2.830  1.00  0.69           O  
ATOM     79  NE2 GLN A   6       4.121   6.588  -1.604  1.00  0.69           N  
ATOM     80  H   GLN A   6       8.009   4.012   0.167  1.00  0.69           H  
ATOM     81  HA  GLN A   6       6.494   4.619  -2.334  1.00  0.69           H  
ATOM     82 1HB  GLN A   6       8.429   6.280  -0.697  1.00  0.69           H  
ATOM     83 2HB  GLN A   6       7.887   6.749  -2.291  1.00  0.69           H  
ATOM     84 1HG  GLN A   6       5.998   6.176  -0.055  1.00  0.69           H  
ATOM     85 2HG  GLN A   6       6.695   7.795  -0.329  1.00  0.69           H  
ATOM     86 1HE2 GLN A   6       3.401   6.755  -2.274  1.00  0.69           H  
ATOM     87 2HE2 GLN A   6       3.898   6.050  -0.763  1.00  0.69           H  
ATOM     88  N   VAL A   7       8.596   4.618  -3.913  1.00  0.68           N  
ATOM     89  CA  VAL A   7       9.685   4.132  -4.745  1.00  0.68           C  
ATOM     90  C   VAL A   7      11.047   4.642  -4.312  1.00  0.68           C  
ATOM     91  O   VAL A   7      11.983   3.859  -4.136  1.00  0.68           O  
ATOM     92  CB  VAL A   7       9.461   4.496  -6.219  1.00  0.68           C  
ATOM     93  CG1 VAL A   7      10.714   4.128  -7.029  1.00  0.68           C  
ATOM     94  CG2 VAL A   7       8.241   3.734  -6.744  1.00  0.68           C  
ATOM     95  H   VAL A   7       7.901   5.256  -4.277  1.00  0.68           H  
ATOM     96  HA  VAL A   7       9.696   3.063  -4.677  1.00  0.68           H  
ATOM     97  HB  VAL A   7       9.301   5.570  -6.315  1.00  0.68           H  
ATOM     98 1HG1 VAL A   7      10.561   4.387  -8.075  1.00  0.68           H  
ATOM     99 2HG1 VAL A   7      11.576   4.680  -6.647  1.00  0.68           H  
ATOM    100 3HG1 VAL A   7      10.911   3.070  -6.945  1.00  0.68           H  
ATOM    101 1HG2 VAL A   7       8.077   3.985  -7.791  1.00  0.68           H  
ATOM    102 2HG2 VAL A   7       8.408   2.668  -6.653  1.00  0.68           H  
ATOM    103 3HG2 VAL A   7       7.361   4.011  -6.163  1.00  0.68           H  
ATOM    104  N   GLU A   8      11.142   5.951  -4.105  1.00  0.68           N  
ATOM    105  CA  GLU A   8      12.406   6.582  -3.756  1.00  0.68           C  
ATOM    106  C   GLU A   8      12.733   6.653  -2.265  1.00  0.68           C  
ATOM    107  O   GLU A   8      13.911   6.660  -1.900  1.00  0.68           O  
ATOM    108  CB  GLU A   8      12.427   7.997  -4.329  1.00  0.68           C  
ATOM    109  CG  GLU A   8      12.388   8.073  -5.865  1.00  0.68           C  
ATOM    110  CD  GLU A   8      13.657   7.567  -6.527  1.00  0.68           C  
ATOM    111  OE1 GLU A   8      14.709   7.707  -5.934  1.00  0.68           O  
ATOM    112  OE2 GLU A   8      13.584   7.064  -7.621  1.00  0.68           O  
ATOM    113  H   GLU A   8      10.323   6.526  -4.230  1.00  0.68           H  
ATOM    114  HA  GLU A   8      13.197   6.007  -4.235  1.00  0.68           H  
ATOM    115 1HB  GLU A   8      11.570   8.551  -3.945  1.00  0.68           H  
ATOM    116 2HB  GLU A   8      13.325   8.511  -3.988  1.00  0.68           H  
ATOM    117 1HG  GLU A   8      11.546   7.477  -6.222  1.00  0.68           H  
ATOM    118 2HG  GLU A   8      12.217   9.107  -6.162  1.00  0.68           H  
ATOM    119  N   THR A   9      11.718   6.743  -1.406  1.00  0.70           N  
ATOM    120  CA  THR A   9      11.993   6.930   0.015  1.00  0.70           C  
ATOM    121  C   THR A   9      11.303   5.909   0.905  1.00  0.70           C  
ATOM    122  O   THR A   9      10.319   5.276   0.525  1.00  0.70           O  
ATOM    123  CB  THR A   9      11.584   8.348   0.476  1.00  0.70           C  
ATOM    124  OG1 THR A   9      10.167   8.504   0.342  1.00  0.70           O  
ATOM    125  CG2 THR A   9      12.286   9.407  -0.367  1.00  0.70           C  
ATOM    126  H   THR A   9      10.771   6.702  -1.744  1.00  0.70           H  
ATOM    127  HA  THR A   9      13.065   6.824   0.175  1.00  0.70           H  
ATOM    128  HB  THR A   9      11.859   8.479   1.523  1.00  0.70           H  
ATOM    129  HG1 THR A   9       9.729   7.988   1.034  1.00  0.70           H  
ATOM    130 1HG2 THR A   9      11.990  10.397  -0.024  1.00  0.70           H  
ATOM    131 2HG2 THR A   9      13.367   9.295  -0.264  1.00  0.70           H  
ATOM    132 3HG2 THR A   9      12.009   9.294  -1.411  1.00  0.70           H  
ATOM    133  N   LYS A  10      11.835   5.780   2.107  1.00  0.71           N  
ATOM    134  CA  LYS A  10      11.296   4.899   3.127  1.00  0.71           C  
ATOM    135  C   LYS A  10      10.132   5.619   3.789  1.00  0.71           C  
ATOM    136  O   LYS A  10      10.167   6.849   3.885  1.00  0.71           O  
ATOM    137  CB  LYS A  10      12.397   4.581   4.140  1.00  0.71           C  
ATOM    138  CG  LYS A  10      13.589   3.800   3.558  1.00  0.71           C  
ATOM    139  CD  LYS A  10      14.663   3.513   4.613  1.00  0.71           C  
ATOM    140  CE  LYS A  10      15.739   2.497   4.126  1.00  0.71           C  
ATOM    141  NZ  LYS A  10      16.542   2.978   2.947  1.00  0.71           N  
ATOM    142  H   LYS A  10      12.653   6.329   2.330  1.00  0.71           H  
ATOM    143  HA  LYS A  10      10.924   3.978   2.668  1.00  0.71           H  
ATOM    144 1HB  LYS A  10      12.771   5.504   4.580  1.00  0.71           H  
ATOM    145 2HB  LYS A  10      11.969   3.980   4.949  1.00  0.71           H  
ATOM    146 1HG  LYS A  10      13.240   2.896   3.162  1.00  0.71           H  
ATOM    147 2HG  LYS A  10      14.036   4.374   2.745  1.00  0.71           H  
ATOM    148 1HD  LYS A  10      15.161   4.446   4.881  1.00  0.71           H  
ATOM    149 2HD  LYS A  10      14.186   3.110   5.506  1.00  0.71           H  
ATOM    150 1HE  LYS A  10      16.421   2.305   4.952  1.00  0.71           H  
ATOM    151 2HE  LYS A  10      15.246   1.563   3.851  1.00  0.71           H  
ATOM    152 1HZ  LYS A  10      17.210   2.268   2.678  1.00  0.71           H  
ATOM    153 2HZ  LYS A  10      15.935   3.124   2.128  1.00  0.71           H  
ATOM    154 3HZ  LYS A  10      17.026   3.827   3.162  1.00  0.71           H  
ATOM    155  N   VAL A  11       9.094   4.889   4.198  1.00  0.72           N  
ATOM    156  CA  VAL A  11       7.979   5.552   4.886  1.00  0.72           C  
ATOM    157  C   VAL A  11       7.757   4.841   6.215  1.00  0.72           C  
ATOM    158  O   VAL A  11       7.946   5.413   7.290  1.00  0.72           O  
ATOM    159  CB  VAL A  11       6.692   5.518   4.035  1.00  0.72           C  
ATOM    160  CG1 VAL A  11       5.560   6.206   4.770  1.00  0.72           C  
ATOM    161  CG2 VAL A  11       6.934   6.124   2.688  1.00  0.72           C  
ATOM    162  H   VAL A  11       9.133   3.869   4.099  1.00  0.72           H  
ATOM    163  HA  VAL A  11       8.241   6.591   5.084  1.00  0.72           H  
ATOM    164  HB  VAL A  11       6.394   4.527   3.913  1.00  0.72           H  
ATOM    165 1HG1 VAL A  11       4.647   6.137   4.174  1.00  0.72           H  
ATOM    166 2HG1 VAL A  11       5.398   5.736   5.723  1.00  0.72           H  
ATOM    167 3HG1 VAL A  11       5.815   7.251   4.928  1.00  0.72           H  
ATOM    168 1HG2 VAL A  11       6.011   6.061   2.132  1.00  0.72           H  
ATOM    169 2HG2 VAL A  11       7.231   7.166   2.800  1.00  0.72           H  
ATOM    170 3HG2 VAL A  11       7.718   5.575   2.166  1.00  0.72           H  
ATOM    171  N   VAL A  12       7.390   3.567   6.110  1.00  0.72           N  
ATOM    172  CA  VAL A  12       7.235   2.662   7.233  1.00  0.72           C  
ATOM    173  C   VAL A  12       8.261   1.574   7.009  1.00  0.72           C  
ATOM    174  O   VAL A  12       9.080   1.269   7.879  1.00  0.72           O  
ATOM    175  CB  VAL A  12       5.827   2.044   7.290  1.00  0.72           C  
ATOM    176  CG1 VAL A  12       5.736   1.056   8.422  1.00  0.72           C  
ATOM    177  CG2 VAL A  12       4.791   3.130   7.459  1.00  0.72           C  
ATOM    178  H   VAL A  12       7.220   3.185   5.185  1.00  0.72           H  
ATOM    179  HA  VAL A  12       7.451   3.185   8.165  1.00  0.72           H  
ATOM    180  HB  VAL A  12       5.645   1.504   6.378  1.00  0.72           H  
ATOM    181 1HG1 VAL A  12       4.742   0.610   8.440  1.00  0.72           H  
ATOM    182 2HG1 VAL A  12       6.480   0.273   8.271  1.00  0.72           H  
ATOM    183 3HG1 VAL A  12       5.924   1.564   9.368  1.00  0.72           H  
ATOM    184 1HG2 VAL A  12       3.798   2.686   7.487  1.00  0.72           H  
ATOM    185 2HG2 VAL A  12       4.975   3.669   8.387  1.00  0.72           H  
ATOM    186 3HG2 VAL A  12       4.844   3.812   6.634  1.00  0.72           H  
ATOM    187  N   GLY A  13       8.175   0.970   5.825  1.00  0.71           N  
ATOM    188  CA  GLY A  13       9.105  -0.058   5.418  1.00  0.71           C  
ATOM    189  C   GLY A  13      10.135   0.561   4.466  1.00  0.71           C  
ATOM    190  O   GLY A  13      10.097   1.774   4.214  1.00  0.71           O  
ATOM    191  H   GLY A  13       7.472   1.279   5.157  1.00  0.71           H  
ATOM    192 1HA  GLY A  13       9.589  -0.465   6.304  1.00  0.71           H  
ATOM    193 2HA  GLY A  13       8.565  -0.863   4.928  1.00  0.71           H  
ATOM    194  N   PRO A  14      11.069  -0.246   3.931  1.00  0.69           N  
ATOM    195  CA  PRO A  14      12.100   0.120   2.975  1.00  0.69           C  
ATOM    196  C   PRO A  14      11.539   0.667   1.667  1.00  0.69           C  
ATOM    197  O   PRO A  14      10.464   0.263   1.217  1.00  0.69           O  
ATOM    198  CB  PRO A  14      12.823  -1.201   2.733  1.00  0.69           C  
ATOM    199  CG  PRO A  14      12.578  -2.009   3.941  1.00  0.69           C  
ATOM    200  CD  PRO A  14      11.184  -1.645   4.392  1.00  0.69           C  
ATOM    201  HA  PRO A  14      12.779   0.830   3.447  1.00  0.69           H  
ATOM    202 1HB  PRO A  14      12.434  -1.665   1.829  1.00  0.69           H  
ATOM    203 2HB  PRO A  14      13.892  -1.011   2.556  1.00  0.69           H  
ATOM    204 1HG  PRO A  14      12.680  -3.058   3.659  1.00  0.69           H  
ATOM    205 2HG  PRO A  14      13.342  -1.812   4.710  1.00  0.69           H  
ATOM    206 1HD  PRO A  14      10.465  -2.291   3.910  1.00  0.69           H  
ATOM    207 2HD  PRO A  14      11.159  -1.728   5.486  1.00  0.69           H  
ATOM    208  N   ALA A  15      12.284   1.563   1.028  1.00  0.67           N  
ATOM    209  CA  ALA A  15      11.865   2.097  -0.261  1.00  0.67           C  
ATOM    210  C   ALA A  15      11.782   0.937  -1.225  1.00  0.67           C  
ATOM    211  O   ALA A  15      12.604   0.017  -1.156  1.00  0.67           O  
ATOM    212  CB  ALA A  15      12.835   3.148  -0.778  1.00  0.67           C  
ATOM    213  H   ALA A  15      13.164   1.868   1.421  1.00  0.67           H  
ATOM    214  HA  ALA A  15      10.874   2.543  -0.155  1.00  0.67           H  
ATOM    215 1HB  ALA A  15      12.485   3.518  -1.733  1.00  0.67           H  
ATOM    216 2HB  ALA A  15      12.903   3.960  -0.086  1.00  0.67           H  
ATOM    217 3HB  ALA A  15      13.821   2.711  -0.899  1.00  0.67           H  
ATOM    218  N   LEU A  16      10.859   0.990  -2.166  1.00  0.65           N  
ATOM    219  CA  LEU A  16      10.711  -0.117  -3.095  1.00  0.65           C  
ATOM    220  C   LEU A  16      11.997  -0.267  -3.901  1.00  0.65           C  
ATOM    221  O   LEU A  16      12.395  -1.382  -4.235  1.00  0.65           O  
ATOM    222  CB  LEU A  16       9.529   0.139  -3.985  1.00  0.65           C  
ATOM    223  CG  LEU A  16       8.220   0.206  -3.268  1.00  0.65           C  
ATOM    224  CD1 LEU A  16       7.220   0.659  -4.198  1.00  0.65           C  
ATOM    225  CD2 LEU A  16       7.869  -1.157  -2.706  1.00  0.65           C  
ATOM    226  H   LEU A  16      10.240   1.799  -2.211  1.00  0.65           H  
ATOM    227  HA  LEU A  16      10.539  -1.028  -2.534  1.00  0.65           H  
ATOM    228 1HB  LEU A  16       9.682   1.005  -4.552  1.00  0.65           H  
ATOM    229 2HB  LEU A  16       9.449  -0.697  -4.660  1.00  0.65           H  
ATOM    230  HG  LEU A  16       8.281   0.935  -2.467  1.00  0.65           H  
ATOM    231 1HD1 LEU A  16       6.255   0.728  -3.705  1.00  0.65           H  
ATOM    232 2HD1 LEU A  16       7.498   1.634  -4.584  1.00  0.65           H  
ATOM    233 3HD1 LEU A  16       7.193  -0.047  -4.978  1.00  0.65           H  
ATOM    234 1HD2 LEU A  16       6.912  -1.107  -2.196  1.00  0.65           H  
ATOM    235 2HD2 LEU A  16       7.805  -1.870  -3.500  1.00  0.65           H  
ATOM    236 3HD2 LEU A  16       8.631  -1.463  -2.008  1.00  0.65           H  
ATOM    237  N   LYS A  17      12.658   0.861  -4.192  1.00  0.63           N  
ATOM    238  CA  LYS A  17      13.945   0.875  -4.879  1.00  0.63           C  
ATOM    239  C   LYS A  17      15.017   0.081  -4.115  1.00  0.63           C  
ATOM    240  O   LYS A  17      15.916  -0.501  -4.728  1.00  0.63           O  
ATOM    241  CB  LYS A  17      14.415   2.314  -5.089  1.00  0.63           C  
ATOM    242  CG  LYS A  17      15.727   2.458  -5.810  1.00  0.63           C  
ATOM    243  CD  LYS A  17      16.034   3.927  -6.087  1.00  0.63           C  
ATOM    244  CE  LYS A  17      16.395   4.674  -4.803  1.00  0.63           C  
ATOM    245  NZ  LYS A  17      16.849   6.072  -5.086  1.00  0.63           N  
ATOM    246  H   LYS A  17      12.262   1.768  -3.940  1.00  0.63           H  
ATOM    247  HA  LYS A  17      13.814   0.408  -5.854  1.00  0.63           H  
ATOM    248 1HB  LYS A  17      13.672   2.850  -5.678  1.00  0.63           H  
ATOM    249 2HB  LYS A  17      14.496   2.818  -4.124  1.00  0.63           H  
ATOM    250 1HG  LYS A  17      16.522   2.031  -5.197  1.00  0.63           H  
ATOM    251 2HG  LYS A  17      15.685   1.915  -6.754  1.00  0.63           H  
ATOM    252 1HD  LYS A  17      16.857   4.005  -6.796  1.00  0.63           H  
ATOM    253 2HD  LYS A  17      15.151   4.408  -6.525  1.00  0.63           H  
ATOM    254 1HE  LYS A  17      15.518   4.715  -4.152  1.00  0.63           H  
ATOM    255 2HE  LYS A  17      17.193   4.139  -4.290  1.00  0.63           H  
ATOM    256 1HZ  LYS A  17      17.072   6.535  -4.222  1.00  0.63           H  
ATOM    257 2HZ  LYS A  17      17.658   6.059  -5.680  1.00  0.63           H  
ATOM    258 3HZ  LYS A  17      16.095   6.598  -5.555  1.00  0.63           H  
ATOM    259  N   ASP A  18      14.964   0.102  -2.770  1.00  0.61           N  
ATOM    260  CA  ASP A  18      15.964  -0.583  -1.954  1.00  0.61           C  
ATOM    261  C   ASP A  18      15.671  -2.071  -2.028  1.00  0.61           C  
ATOM    262  O   ASP A  18      16.581  -2.900  -2.098  1.00  0.61           O  
ATOM    263  CB  ASP A  18      15.913  -0.128  -0.485  1.00  0.61           C  
ATOM    264  CG  ASP A  18      16.342   1.343  -0.225  1.00  0.61           C  
ATOM    265  OD1 ASP A  18      16.929   1.955  -1.084  1.00  0.61           O  
ATOM    266  OD2 ASP A  18      16.045   1.848   0.869  1.00  0.61           O  
ATOM    267  H   ASP A  18      14.181   0.541  -2.300  1.00  0.61           H  
ATOM    268  HA  ASP A  18      16.956  -0.391  -2.360  1.00  0.61           H  
ATOM    269 1HB  ASP A  18      14.896  -0.258  -0.111  1.00  0.61           H  
ATOM    270 2HB  ASP A  18      16.552  -0.780   0.109  1.00  0.61           H  
ATOM    271  N   ILE A  19      14.380  -2.402  -2.051  1.00  0.60           N  
ATOM    272  CA  ILE A  19      13.953  -3.789  -2.152  1.00  0.60           C  
ATOM    273  C   ILE A  19      14.435  -4.320  -3.497  1.00  0.60           C  
ATOM    274  O   ILE A  19      15.005  -5.408  -3.577  1.00  0.60           O  
ATOM    275  CB  ILE A  19      12.423  -3.904  -1.975  1.00  0.60           C  
ATOM    276  CG1 ILE A  19      12.084  -3.528  -0.512  1.00  0.60           C  
ATOM    277  CG2 ILE A  19      11.929  -5.297  -2.310  1.00  0.60           C  
ATOM    278  CD1 ILE A  19      10.619  -3.292  -0.224  1.00  0.60           C  
ATOM    279  H   ILE A  19      13.683  -1.657  -1.971  1.00  0.60           H  
ATOM    280  HA  ILE A  19      14.431  -4.366  -1.361  1.00  0.60           H  
ATOM    281  HB  ILE A  19      11.931  -3.191  -2.622  1.00  0.60           H  
ATOM    282 1HG1 ILE A  19      12.433  -4.327   0.136  1.00  0.60           H  
ATOM    283 2HG1 ILE A  19      12.627  -2.617  -0.264  1.00  0.60           H  
ATOM    284 1HG2 ILE A  19      10.850  -5.343  -2.173  1.00  0.60           H  
ATOM    285 2HG2 ILE A  19      12.174  -5.534  -3.346  1.00  0.60           H  
ATOM    286 3HG2 ILE A  19      12.404  -6.007  -1.652  1.00  0.60           H  
ATOM    287 1HD1 ILE A  19      10.493  -3.035   0.829  1.00  0.60           H  
ATOM    288 2HD1 ILE A  19      10.265  -2.482  -0.826  1.00  0.60           H  
ATOM    289 3HD1 ILE A  19      10.051  -4.183  -0.449  1.00  0.60           H  
ATOM    290  N   ALA A  20      14.248  -3.538  -4.559  1.00  0.60           N  
ATOM    291  CA  ALA A  20      14.733  -3.958  -5.861  1.00  0.60           C  
ATOM    292  C   ALA A  20      16.244  -4.153  -5.840  1.00  0.60           C  
ATOM    293  O   ALA A  20      16.756  -5.174  -6.293  1.00  0.60           O  
ATOM    294  CB  ALA A  20      14.394  -2.917  -6.898  1.00  0.60           C  
ATOM    295  H   ALA A  20      13.751  -2.652  -4.459  1.00  0.60           H  
ATOM    296  HA  ALA A  20      14.255  -4.902  -6.111  1.00  0.60           H  
ATOM    297 1HB  ALA A  20      14.729  -3.237  -7.884  1.00  0.60           H  
ATOM    298 2HB  ALA A  20      13.347  -2.769  -6.899  1.00  0.60           H  
ATOM    299 3HB  ALA A  20      14.876  -1.978  -6.639  1.00  0.60           H  
ATOM    300  N   ALA A  21      16.968  -3.224  -5.213  1.00  0.60           N  
ATOM    301  CA  ALA A  21      18.419  -3.334  -5.140  1.00  0.60           C  
ATOM    302  C   ALA A  21      18.849  -4.615  -4.433  1.00  0.60           C  
ATOM    303  O   ALA A  21      19.845  -5.238  -4.804  1.00  0.60           O  
ATOM    304  CB  ALA A  21      18.997  -2.132  -4.419  1.00  0.60           C  
ATOM    305  H   ALA A  21      16.517  -2.388  -4.838  1.00  0.60           H  
ATOM    306  HA  ALA A  21      18.803  -3.363  -6.158  1.00  0.60           H  
ATOM    307 1HB  ALA A  21      20.081  -2.209  -4.396  1.00  0.60           H  
ATOM    308 2HB  ALA A  21      18.701  -1.225  -4.933  1.00  0.60           H  
ATOM    309 3HB  ALA A  21      18.616  -2.107  -3.404  1.00  0.60           H  
ATOM    310  N   LYS A  22      18.073  -5.019  -3.430  1.00  0.60           N  
ATOM    311  CA  LYS A  22      18.355  -6.202  -2.635  1.00  0.60           C  
ATOM    312  C   LYS A  22      18.041  -7.495  -3.393  1.00  0.60           C  
ATOM    313  O   LYS A  22      18.795  -8.468  -3.304  1.00  0.60           O  
ATOM    314  CB  LYS A  22      17.550  -6.135  -1.325  1.00  0.60           C  
ATOM    315  CG  LYS A  22      17.803  -7.261  -0.312  1.00  0.60           C  
ATOM    316  CD  LYS A  22      17.048  -6.976   1.007  1.00  0.60           C  
ATOM    317  CE  LYS A  22      17.229  -8.088   2.043  1.00  0.60           C  
ATOM    318  NZ  LYS A  22      18.628  -8.146   2.566  1.00  0.60           N  
ATOM    319  H   LYS A  22      17.275  -4.440  -3.169  1.00  0.60           H  
ATOM    320  HA  LYS A  22      19.416  -6.206  -2.393  1.00  0.60           H  
ATOM    321 1HB  LYS A  22      17.747  -5.183  -0.833  1.00  0.60           H  
ATOM    322 2HB  LYS A  22      16.488  -6.152  -1.566  1.00  0.60           H  
ATOM    323 1HG  LYS A  22      17.452  -8.206  -0.733  1.00  0.60           H  
ATOM    324 2HG  LYS A  22      18.868  -7.343  -0.110  1.00  0.60           H  
ATOM    325 1HD  LYS A  22      17.411  -6.040   1.432  1.00  0.60           H  
ATOM    326 2HD  LYS A  22      15.987  -6.861   0.798  1.00  0.60           H  
ATOM    327 1HE  LYS A  22      16.543  -7.913   2.876  1.00  0.60           H  
ATOM    328 2HE  LYS A  22      16.987  -9.044   1.583  1.00  0.60           H  
ATOM    329 1HZ  LYS A  22      18.699  -8.891   3.245  1.00  0.60           H  
ATOM    330 2HZ  LYS A  22      19.269  -8.320   1.804  1.00  0.60           H  
ATOM    331 3HZ  LYS A  22      18.857  -7.267   3.007  1.00  0.60           H  
ATOM    332  N   TYR A  23      16.927  -7.519  -4.129  1.00  0.61           N  
ATOM    333  CA  TYR A  23      16.515  -8.747  -4.800  1.00  0.61           C  
ATOM    334  C   TYR A  23      16.673  -8.798  -6.332  1.00  0.61           C  
ATOM    335  O   TYR A  23      16.387  -9.832  -6.934  1.00  0.61           O  
ATOM    336  CB  TYR A  23      15.070  -9.031  -4.431  1.00  0.61           C  
ATOM    337  CG  TYR A  23      14.870  -9.249  -2.970  1.00  0.61           C  
ATOM    338  CD1 TYR A  23      14.293  -8.263  -2.225  1.00  0.61           C  
ATOM    339  CD2 TYR A  23      15.295 -10.416  -2.368  1.00  0.61           C  
ATOM    340  CE1 TYR A  23      14.123  -8.416  -0.882  1.00  0.61           C  
ATOM    341  CE2 TYR A  23      15.131 -10.580  -1.010  1.00  0.61           C  
ATOM    342  CZ  TYR A  23      14.545  -9.576  -0.267  1.00  0.61           C  
ATOM    343  OH  TYR A  23      14.385  -9.723   1.087  1.00  0.61           O  
ATOM    344  H   TYR A  23      16.336  -6.687  -4.174  1.00  0.61           H  
ATOM    345  HA  TYR A  23      17.122  -9.557  -4.398  1.00  0.61           H  
ATOM    346 1HB  TYR A  23      14.447  -8.187  -4.734  1.00  0.61           H  
ATOM    347 2HB  TYR A  23      14.727  -9.909  -4.953  1.00  0.61           H  
ATOM    348  HD1 TYR A  23      13.971  -7.357  -2.709  1.00  0.61           H  
ATOM    349  HD2 TYR A  23      15.762 -11.195  -2.962  1.00  0.61           H  
ATOM    350  HE1 TYR A  23      13.664  -7.623  -0.309  1.00  0.61           H  
ATOM    351  HE2 TYR A  23      15.467 -11.495  -0.523  1.00  0.61           H  
ATOM    352  HH  TYR A  23      14.688 -10.602   1.349  1.00  0.61           H  
ATOM    353  N   ALA A  24      17.213  -7.756  -6.964  1.00  0.62           N  
ATOM    354  CA  ALA A  24      17.365  -7.721  -8.429  1.00  0.62           C  
ATOM    355  C   ALA A  24      18.180  -8.889  -8.990  1.00  0.62           C  
ATOM    356  O   ALA A  24      17.914  -9.349 -10.099  1.00  0.62           O  
ATOM    357  CB  ALA A  24      18.045  -6.427  -8.873  1.00  0.62           C  
ATOM    358  H   ALA A  24      17.431  -6.913  -6.437  1.00  0.62           H  
ATOM    359  HA  ALA A  24      16.367  -7.767  -8.865  1.00  0.62           H  
ATOM    360 1HB  ALA A  24      18.115  -6.414  -9.960  1.00  0.62           H  
ATOM    361 2HB  ALA A  24      17.470  -5.571  -8.546  1.00  0.62           H  
ATOM    362 3HB  ALA A  24      19.046  -6.379  -8.443  1.00  0.62           H  
ATOM    363  N   ASP A  25      19.173  -9.367  -8.240  1.00  0.62           N  
ATOM    364  CA  ASP A  25      20.037 -10.444  -8.718  1.00  0.62           C  
ATOM    365  C   ASP A  25      19.569 -11.845  -8.303  1.00  0.62           C  
ATOM    366  O   ASP A  25      20.259 -12.832  -8.563  1.00  0.62           O  
ATOM    367  CB  ASP A  25      21.471 -10.230  -8.228  1.00  0.62           C  
ATOM    368  CG  ASP A  25      22.126  -8.989  -8.829  1.00  0.62           C  
ATOM    369  OD1 ASP A  25      21.926  -8.731  -9.991  1.00  0.62           O  
ATOM    370  OD2 ASP A  25      22.816  -8.308  -8.114  1.00  0.62           O  
ATOM    371  H   ASP A  25      19.333  -8.963  -7.328  1.00  0.62           H  
ATOM    372  HA  ASP A  25      20.045 -10.408  -9.808  1.00  0.62           H  
ATOM    373 1HB  ASP A  25      21.468 -10.134  -7.141  1.00  0.62           H  
ATOM    374 2HB  ASP A  25      22.074 -11.103  -8.478  1.00  0.62           H  
ATOM    375  N   LYS A  26      18.427 -11.940  -7.624  1.00  0.62           N  
ATOM    376  CA  LYS A  26      17.916 -13.238  -7.196  1.00  0.62           C  
ATOM    377  C   LYS A  26      16.958 -13.812  -8.252  1.00  0.62           C  
ATOM    378  O   LYS A  26      15.923 -13.223  -8.564  1.00  0.62           O  
ATOM    379  CB  LYS A  26      17.262 -13.105  -5.814  1.00  0.62           C  
ATOM    380  CG  LYS A  26      16.663 -14.383  -5.217  1.00  0.62           C  
ATOM    381  CD  LYS A  26      16.046 -14.101  -3.831  1.00  0.62           C  
ATOM    382  CE  LYS A  26      15.339 -15.324  -3.253  1.00  0.62           C  
ATOM    383  NZ  LYS A  26      16.301 -16.430  -2.928  1.00  0.62           N  
ATOM    384  H   LYS A  26      17.869 -11.108  -7.429  1.00  0.62           H  
ATOM    385  HA  LYS A  26      18.755 -13.927  -7.103  1.00  0.62           H  
ATOM    386 1HB  LYS A  26      18.019 -12.760  -5.109  1.00  0.62           H  
ATOM    387 2HB  LYS A  26      16.509 -12.341  -5.833  1.00  0.62           H  
ATOM    388 1HG  LYS A  26      15.888 -14.761  -5.876  1.00  0.62           H  
ATOM    389 2HG  LYS A  26      17.438 -15.142  -5.119  1.00  0.62           H  
ATOM    390 1HD  LYS A  26      16.823 -13.773  -3.138  1.00  0.62           H  
ATOM    391 2HD  LYS A  26      15.310 -13.302  -3.930  1.00  0.62           H  
ATOM    392 1HE  LYS A  26      14.810 -15.033  -2.345  1.00  0.62           H  
ATOM    393 2HE  LYS A  26      14.610 -15.689  -3.982  1.00  0.62           H  
ATOM    394 1HZ  LYS A  26      15.792 -17.219  -2.552  1.00  0.62           H  
ATOM    395 2HZ  LYS A  26      16.786 -16.715  -3.767  1.00  0.62           H  
ATOM    396 3HZ  LYS A  26      16.972 -16.105  -2.246  1.00  0.62           H  
ATOM    397  N   ASP A  27      17.288 -14.992  -8.778  1.00  0.61           N  
ATOM    398  CA  ASP A  27      16.516 -15.625  -9.859  1.00  0.61           C  
ATOM    399  C   ASP A  27      15.046 -15.877  -9.519  1.00  0.61           C  
ATOM    400  O   ASP A  27      14.175 -15.798 -10.385  1.00  0.61           O  
ATOM    401  CB  ASP A  27      17.157 -16.961 -10.239  1.00  0.61           C  
ATOM    402  CG  ASP A  27      18.481 -16.811 -10.985  1.00  0.61           C  
ATOM    403  OD1 ASP A  27      18.782 -15.731 -11.435  1.00  0.61           O  
ATOM    404  OD2 ASP A  27      19.182 -17.787 -11.091  1.00  0.61           O  
ATOM    405  H   ASP A  27      18.138 -15.436  -8.462  1.00  0.61           H  
ATOM    406  HA  ASP A  27      16.551 -14.964 -10.726  1.00  0.61           H  
ATOM    407 1HB  ASP A  27      17.324 -17.552  -9.337  1.00  0.61           H  
ATOM    408 2HB  ASP A  27      16.462 -17.525 -10.864  1.00  0.61           H  
ATOM    409  N   ASP A  28      14.781 -16.163  -8.254  1.00  0.60           N  
ATOM    410  CA  ASP A  28      13.441 -16.461  -7.768  1.00  0.60           C  
ATOM    411  C   ASP A  28      12.828 -15.264  -7.051  1.00  0.60           C  
ATOM    412  O   ASP A  28      11.852 -15.419  -6.310  1.00  0.60           O  
ATOM    413  CB  ASP A  28      13.479 -17.646  -6.799  1.00  0.60           C  
ATOM    414  CG  ASP A  28      13.897 -18.953  -7.456  1.00  0.60           C  
ATOM    415  OD1 ASP A  28      13.435 -19.238  -8.534  1.00  0.60           O  
ATOM    416  OD2 ASP A  28      14.694 -19.649  -6.872  1.00  0.60           O  
ATOM    417  H   ASP A  28      15.552 -16.185  -7.606  1.00  0.60           H  
ATOM    418  HA  ASP A  28      12.809 -16.716  -8.619  1.00  0.60           H  
ATOM    419 1HB  ASP A  28      14.171 -17.426  -5.990  1.00  0.60           H  
ATOM    420 2HB  ASP A  28      12.491 -17.781  -6.356  1.00  0.60           H  
ATOM    421  N   ALA A  29      13.388 -14.071  -7.262  1.00  0.59           N  
ATOM    422  CA  ALA A  29      12.914 -12.873  -6.586  1.00  0.59           C  
ATOM    423  C   ALA A  29      11.455 -12.552  -6.803  1.00  0.59           C  
ATOM    424  O   ALA A  29      10.776 -12.126  -5.875  1.00  0.59           O  
ATOM    425  CB  ALA A  29      13.675 -11.684  -7.076  1.00  0.59           C  
ATOM    426  H   ALA A  29      14.190 -13.970  -7.890  1.00  0.59           H  
ATOM    427  HA  ALA A  29      13.088 -13.004  -5.519  1.00  0.59           H  
ATOM    428 1HB  ALA A  29      13.339 -10.810  -6.547  1.00  0.59           H  
ATOM    429 2HB  ALA A  29      14.715 -11.816  -6.911  1.00  0.59           H  
ATOM    430 3HB  ALA A  29      13.506 -11.554  -8.139  1.00  0.59           H  
ATOM    431  N   ALA A  30      10.943 -12.738  -8.017  1.00  0.57           N  
ATOM    432  CA  ALA A  30       9.546 -12.390  -8.239  1.00  0.57           C  
ATOM    433  C   ALA A  30       8.630 -13.256  -7.390  1.00  0.57           C  
ATOM    434  O   ALA A  30       7.651 -12.763  -6.822  1.00  0.57           O  
ATOM    435  CB  ALA A  30       9.195 -12.527  -9.698  1.00  0.57           C  
ATOM    436  H   ALA A  30      11.518 -13.103  -8.765  1.00  0.57           H  
ATOM    437  HA  ALA A  30       9.404 -11.354  -7.940  1.00  0.57           H  
ATOM    438 1HB  ALA A  30       8.159 -12.229  -9.847  1.00  0.57           H  
ATOM    439 2HB  ALA A  30       9.840 -11.878 -10.291  1.00  0.57           H  
ATOM    440 3HB  ALA A  30       9.330 -13.559 -10.011  1.00  0.57           H  
ATOM    441  N   THR A  31       8.965 -14.548  -7.284  1.00  0.56           N  
ATOM    442  CA  THR A  31       8.164 -15.484  -6.508  1.00  0.56           C  
ATOM    443  C   THR A  31       8.319 -15.178  -5.029  1.00  0.56           C  
ATOM    444  O   THR A  31       7.335 -15.143  -4.284  1.00  0.56           O  
ATOM    445  CB  THR A  31       8.551 -16.947  -6.782  1.00  0.56           C  
ATOM    446  OG1 THR A  31       8.351 -17.257  -8.172  1.00  0.56           O  
ATOM    447  CG2 THR A  31       7.700 -17.870  -5.928  1.00  0.56           C  
ATOM    448  H   THR A  31       9.802 -14.881  -7.746  1.00  0.56           H  
ATOM    449  HA  THR A  31       7.116 -15.351  -6.774  1.00  0.56           H  
ATOM    450  HB  THR A  31       9.606 -17.093  -6.535  1.00  0.56           H  
ATOM    451  HG1 THR A  31       8.601 -18.173  -8.332  1.00  0.56           H  
ATOM    452 1HG2 THR A  31       7.981 -18.904  -6.120  1.00  0.56           H  
ATOM    453 2HG2 THR A  31       7.862 -17.638  -4.875  1.00  0.56           H  
ATOM    454 3HG2 THR A  31       6.649 -17.727  -6.175  1.00  0.56           H  
ATOM    455  N   TYR A  32       9.565 -14.944  -4.610  1.00  0.55           N  
ATOM    456  CA  TYR A  32       9.862 -14.620  -3.227  1.00  0.55           C  
ATOM    457  C   TYR A  32       9.059 -13.415  -2.782  1.00  0.55           C  
ATOM    458  O   TYR A  32       8.344 -13.468  -1.775  1.00  0.55           O  
ATOM    459  CB  TYR A  32      11.352 -14.318  -3.060  1.00  0.55           C  
ATOM    460  CG  TYR A  32      11.710 -13.785  -1.703  1.00  0.55           C  
ATOM    461  CD1 TYR A  32      11.939 -14.624  -0.631  1.00  0.55           C  
ATOM    462  CD2 TYR A  32      11.763 -12.413  -1.532  1.00  0.55           C  
ATOM    463  CE1 TYR A  32      12.240 -14.079   0.606  1.00  0.55           C  
ATOM    464  CE2 TYR A  32      12.037 -11.881  -0.314  1.00  0.55           C  
ATOM    465  CZ  TYR A  32      12.284 -12.695   0.754  1.00  0.55           C  
ATOM    466  OH  TYR A  32      12.565 -12.137   1.976  1.00  0.55           O  
ATOM    467  H   TYR A  32      10.334 -14.995  -5.276  1.00  0.55           H  
ATOM    468  HA  TYR A  32       9.585 -15.467  -2.599  1.00  0.55           H  
ATOM    469 1HB  TYR A  32      11.934 -15.220  -3.247  1.00  0.55           H  
ATOM    470 2HB  TYR A  32      11.647 -13.583  -3.795  1.00  0.55           H  
ATOM    471  HD1 TYR A  32      11.889 -15.705  -0.759  1.00  0.55           H  
ATOM    472  HD2 TYR A  32      11.572 -11.755  -2.375  1.00  0.55           H  
ATOM    473  HE1 TYR A  32      12.429 -14.731   1.457  1.00  0.55           H  
ATOM    474  HE2 TYR A  32      12.062 -10.801  -0.192  1.00  0.55           H  
ATOM    475  HH  TYR A  32      12.273 -11.216   1.969  1.00  0.55           H  
ATOM    476  N   LEU A  33       9.145 -12.326  -3.546  1.00  0.55           N  
ATOM    477  CA  LEU A  33       8.427 -11.139  -3.158  1.00  0.55           C  
ATOM    478  C   LEU A  33       6.937 -11.377  -3.191  1.00  0.55           C  
ATOM    479  O   LEU A  33       6.248 -10.942  -2.279  1.00  0.55           O  
ATOM    480  CB  LEU A  33       8.791  -9.962  -4.047  1.00  0.55           C  
ATOM    481  CG  LEU A  33      10.189  -9.370  -3.896  1.00  0.55           C  
ATOM    482  CD1 LEU A  33      10.375  -8.313  -4.972  1.00  0.55           C  
ATOM    483  CD2 LEU A  33      10.357  -8.781  -2.496  1.00  0.55           C  
ATOM    484  H   LEU A  33       9.725 -12.321  -4.383  1.00  0.55           H  
ATOM    485  HA  LEU A  33       8.710 -10.890  -2.138  1.00  0.55           H  
ATOM    486 1HB  LEU A  33       8.743 -10.323  -5.055  1.00  0.55           H  
ATOM    487 2HB  LEU A  33       8.053  -9.170  -3.921  1.00  0.55           H  
ATOM    488  HG  LEU A  33      10.936 -10.149  -4.056  1.00  0.55           H  
ATOM    489 1HD1 LEU A  33      11.374  -7.884  -4.897  1.00  0.55           H  
ATOM    490 2HD1 LEU A  33      10.246  -8.784  -5.944  1.00  0.55           H  
ATOM    491 3HD1 LEU A  33       9.633  -7.525  -4.850  1.00  0.55           H  
ATOM    492 1HD2 LEU A  33      11.354  -8.362  -2.400  1.00  0.55           H  
ATOM    493 2HD2 LEU A  33       9.616  -7.996  -2.336  1.00  0.55           H  
ATOM    494 3HD2 LEU A  33      10.221  -9.566  -1.753  1.00  0.55           H  
ATOM    495  N   ALA A  34       6.417 -12.109  -4.183  1.00  0.55           N  
ATOM    496  CA  ALA A  34       4.981 -12.354  -4.213  1.00  0.55           C  
ATOM    497  C   ALA A  34       4.551 -13.070  -2.939  1.00  0.55           C  
ATOM    498  O   ALA A  34       3.520 -12.753  -2.332  1.00  0.55           O  
ATOM    499  CB  ALA A  34       4.623 -13.186  -5.425  1.00  0.55           C  
ATOM    500  H   ALA A  34       6.997 -12.467  -4.944  1.00  0.55           H  
ATOM    501  HA  ALA A  34       4.466 -11.401  -4.269  1.00  0.55           H  
ATOM    502 1HB  ALA A  34       3.549 -13.354  -5.454  1.00  0.55           H  
ATOM    503 2HB  ALA A  34       4.935 -12.654  -6.321  1.00  0.55           H  
ATOM    504 3HB  ALA A  34       5.141 -14.140  -5.374  1.00  0.55           H  
ATOM    505  N   GLY A  35       5.382 -14.014  -2.492  1.00  0.55           N  
ATOM    506  CA  GLY A  35       5.113 -14.766  -1.283  1.00  0.55           C  
ATOM    507  C   GLY A  35       5.046 -13.858  -0.064  1.00  0.55           C  
ATOM    508  O   GLY A  35       4.169 -14.033   0.787  1.00  0.55           O  
ATOM    509  H   GLY A  35       6.220 -14.242  -3.030  1.00  0.55           H  
ATOM    510 1HA  GLY A  35       4.179 -15.311  -1.392  1.00  0.55           H  
ATOM    511 2HA  GLY A  35       5.906 -15.501  -1.146  1.00  0.55           H  
ATOM    512  N   LYS A  36       5.938 -12.859  -0.010  1.00  0.55           N  
ATOM    513  CA  LYS A  36       6.001 -11.932   1.122  1.00  0.55           C  
ATOM    514  C   LYS A  36       4.891 -10.884   1.056  1.00  0.55           C  
ATOM    515  O   LYS A  36       4.267 -10.546   2.059  1.00  0.55           O  
ATOM    516  CB  LYS A  36       7.375 -11.253   1.160  1.00  0.55           C  
ATOM    517  CG  LYS A  36       8.534 -12.223   1.435  1.00  0.55           C  
ATOM    518  CD  LYS A  36       8.351 -12.945   2.768  1.00  0.55           C  
ATOM    519  CE  LYS A  36       9.508 -13.892   3.058  1.00  0.55           C  
ATOM    520  NZ  LYS A  36       9.294 -14.671   4.318  1.00  0.55           N  
ATOM    521  H   LYS A  36       6.633 -12.792  -0.758  1.00  0.55           H  
ATOM    522  HA  LYS A  36       5.868 -12.498   2.045  1.00  0.55           H  
ATOM    523 1HB  LYS A  36       7.562 -10.765   0.201  1.00  0.55           H  
ATOM    524 2HB  LYS A  36       7.380 -10.483   1.932  1.00  0.55           H  
ATOM    525 1HG  LYS A  36       8.593 -12.961   0.639  1.00  0.55           H  
ATOM    526 2HG  LYS A  36       9.467 -11.667   1.457  1.00  0.55           H  
ATOM    527 1HD  LYS A  36       8.283 -12.216   3.574  1.00  0.55           H  
ATOM    528 2HD  LYS A  36       7.422 -13.514   2.748  1.00  0.55           H  
ATOM    529 1HE  LYS A  36       9.617 -14.585   2.226  1.00  0.55           H  
ATOM    530 2HE  LYS A  36      10.424 -13.313   3.158  1.00  0.55           H  
ATOM    531 1HZ  LYS A  36      10.082 -15.284   4.476  1.00  0.55           H  
ATOM    532 2HZ  LYS A  36       9.204 -14.030   5.094  1.00  0.55           H  
ATOM    533 3HZ  LYS A  36       8.449 -15.219   4.236  1.00  0.55           H  
ATOM    534  N   ILE A  37       4.548 -10.452  -0.141  1.00  0.56           N  
ATOM    535  CA  ILE A  37       3.483  -9.480  -0.316  1.00  0.56           C  
ATOM    536  C   ILE A  37       2.197 -10.061   0.247  1.00  0.56           C  
ATOM    537  O   ILE A  37       1.446  -9.379   0.944  1.00  0.56           O  
ATOM    538  CB  ILE A  37       3.344  -9.130  -1.803  1.00  0.56           C  
ATOM    539  CG1 ILE A  37       4.587  -8.301  -2.269  1.00  0.56           C  
ATOM    540  CG2 ILE A  37       2.022  -8.406  -2.077  1.00  0.56           C  
ATOM    541  CD1 ILE A  37       4.747  -8.213  -3.786  1.00  0.56           C  
ATOM    542  H   ILE A  37       5.068 -10.769  -0.951  1.00  0.56           H  
ATOM    543  HA  ILE A  37       3.733  -8.576   0.237  1.00  0.56           H  
ATOM    544  HB  ILE A  37       3.356 -10.056  -2.376  1.00  0.56           H  
ATOM    545 1HG1 ILE A  37       4.475  -7.287  -1.888  1.00  0.56           H  
ATOM    546 2HG1 ILE A  37       5.486  -8.722  -1.839  1.00  0.56           H  
ATOM    547 1HG2 ILE A  37       1.938  -8.196  -3.139  1.00  0.56           H  
ATOM    548 2HG2 ILE A  37       1.200  -9.042  -1.769  1.00  0.56           H  
ATOM    549 3HG2 ILE A  37       1.991  -7.472  -1.517  1.00  0.56           H  
ATOM    550 1HD1 ILE A  37       5.614  -7.605  -4.029  1.00  0.56           H  
ATOM    551 2HD1 ILE A  37       4.883  -9.200  -4.191  1.00  0.56           H  
ATOM    552 3HD1 ILE A  37       3.876  -7.785  -4.221  1.00  0.56           H  
ATOM    553  N   LYS A  38       1.954 -11.335  -0.039  1.00  0.58           N  
ATOM    554  CA  LYS A  38       0.782 -12.005   0.488  1.00  0.58           C  
ATOM    555  C   LYS A  38       0.922 -12.398   1.967  1.00  0.58           C  
ATOM    556  O   LYS A  38       0.045 -12.093   2.773  1.00  0.58           O  
ATOM    557  CB  LYS A  38       0.536 -13.280  -0.302  1.00  0.58           C  
ATOM    558  CG  LYS A  38       0.108 -13.064  -1.719  1.00  0.58           C  
ATOM    559  CD  LYS A  38      -0.234 -14.367  -2.381  1.00  0.58           C  
ATOM    560  CE  LYS A  38       1.023 -15.212  -2.580  1.00  0.58           C  
ATOM    561  NZ  LYS A  38       0.732 -16.472  -3.297  1.00  0.58           N  
ATOM    562  H   LYS A  38       2.596 -11.846  -0.650  1.00  0.58           H  
ATOM    563  HA  LYS A  38      -0.074 -11.338   0.386  1.00  0.58           H  
ATOM    564 1HB  LYS A  38       1.457 -13.870  -0.323  1.00  0.58           H  
ATOM    565 2HB  LYS A  38      -0.227 -13.875   0.197  1.00  0.58           H  
ATOM    566 1HG  LYS A  38      -0.756 -12.416  -1.750  1.00  0.58           H  
ATOM    567 2HG  LYS A  38       0.921 -12.594  -2.249  1.00  0.58           H  
ATOM    568 1HD  LYS A  38      -0.950 -14.918  -1.776  1.00  0.58           H  
ATOM    569 2HD  LYS A  38      -0.684 -14.170  -3.358  1.00  0.58           H  
ATOM    570 1HE  LYS A  38       1.750 -14.638  -3.155  1.00  0.58           H  
ATOM    571 2HE  LYS A  38       1.451 -15.448  -1.606  1.00  0.58           H  
ATOM    572 1HZ  LYS A  38       1.567 -17.008  -3.423  1.00  0.58           H  
ATOM    573 2HZ  LYS A  38       0.054 -17.019  -2.795  1.00  0.58           H  
ATOM    574 3HZ  LYS A  38       0.334 -16.247  -4.214  1.00  0.58           H  
ATOM    575  N   GLY A  39       2.022 -13.069   2.338  1.00  0.60           N  
ATOM    576  CA  GLY A  39       2.183 -13.602   3.694  1.00  0.60           C  
ATOM    577  C   GLY A  39       2.699 -12.655   4.783  1.00  0.60           C  
ATOM    578  O   GLY A  39       2.585 -12.977   5.967  1.00  0.60           O  
ATOM    579  H   GLY A  39       2.761 -13.265   1.667  1.00  0.60           H  
ATOM    580 1HA  GLY A  39       1.226 -14.010   4.015  1.00  0.60           H  
ATOM    581 2HA  GLY A  39       2.861 -14.453   3.633  1.00  0.60           H  
ATOM    582  N   GLY A  40       3.220 -11.494   4.417  1.00  0.63           N  
ATOM    583  CA  GLY A  40       3.756 -10.558   5.392  1.00  0.63           C  
ATOM    584  C   GLY A  40       5.244 -10.813   5.621  1.00  0.63           C  
ATOM    585  O   GLY A  40       5.807 -11.781   5.102  1.00  0.63           O  
ATOM    586  H   GLY A  40       3.311 -11.255   3.437  1.00  0.63           H  
ATOM    587 1HA  GLY A  40       3.602  -9.538   5.039  1.00  0.63           H  
ATOM    588 2HA  GLY A  40       3.214 -10.651   6.331  1.00  0.63           H  
ATOM    589  N   SER A  41       5.889  -9.947   6.397  1.00  0.66           N  
ATOM    590  CA  SER A  41       7.331 -10.085   6.629  1.00  0.66           C  
ATOM    591  C   SER A  41       7.841  -9.395   7.901  1.00  0.66           C  
ATOM    592  O   SER A  41       7.320  -8.363   8.328  1.00  0.66           O  
ATOM    593  CB  SER A  41       8.107  -9.558   5.433  1.00  0.66           C  
ATOM    594  OG  SER A  41       9.474  -9.734   5.621  1.00  0.66           O  
ATOM    595  H   SER A  41       5.340  -9.197   6.807  1.00  0.66           H  
ATOM    596  HA  SER A  41       7.547 -11.149   6.726  1.00  0.66           H  
ATOM    597 1HB  SER A  41       7.789 -10.068   4.528  1.00  0.66           H  
ATOM    598 2HB  SER A  41       7.895  -8.498   5.302  1.00  0.66           H  
ATOM    599  HG  SER A  41       9.699  -9.195   6.381  1.00  0.66           H  
ATOM    600  N   SER A  42       8.883  -9.976   8.503  1.00  0.70           N  
ATOM    601  CA  SER A  42       9.553  -9.411   9.684  1.00  0.70           C  
ATOM    602  C   SER A  42      10.974  -9.964   9.828  1.00  0.70           C  
ATOM    603  O   SER A  42      11.209 -11.134   9.536  1.00  0.70           O  
ATOM    604  CB  SER A  42       8.764  -9.747  10.935  1.00  0.70           C  
ATOM    605  OG  SER A  42       9.401  -9.248  12.075  1.00  0.70           O  
ATOM    606  H   SER A  42       9.239 -10.839   8.112  1.00  0.70           H  
ATOM    607  HA  SER A  42       9.610  -8.326   9.572  1.00  0.70           H  
ATOM    608 1HB  SER A  42       7.762  -9.323  10.862  1.00  0.70           H  
ATOM    609 2HB  SER A  42       8.659 -10.828  11.019  1.00  0.70           H  
ATOM    610  HG  SER A  42      10.293  -9.611  12.056  1.00  0.70           H  
ATOM    611  N   GLY A  43      11.931  -9.133  10.277  1.00  0.73           N  
ATOM    612  CA  GLY A  43      13.307  -9.599  10.522  1.00  0.73           C  
ATOM    613  C   GLY A  43      14.176  -9.625   9.257  1.00  0.73           C  
ATOM    614  O   GLY A  43      15.347 -10.003   9.293  1.00  0.73           O  
ATOM    615  H   GLY A  43      11.728  -8.148  10.477  1.00  0.73           H  
ATOM    616 1HA  GLY A  43      13.771  -8.945  11.262  1.00  0.73           H  
ATOM    617 2HA  GLY A  43      13.277 -10.596  10.960  1.00  0.73           H  
ATOM    618  N   VAL A  44      13.578  -9.211   8.149  1.00  0.76           N  
ATOM    619  CA  VAL A  44      14.206  -9.172   6.833  1.00  0.76           C  
ATOM    620  C   VAL A  44      14.440  -7.722   6.434  1.00  0.76           C  
ATOM    621  O   VAL A  44      15.517  -7.335   5.984  1.00  0.76           O  
ATOM    622  CB  VAL A  44      13.295  -9.843   5.789  1.00  0.76           C  
ATOM    623  CG1 VAL A  44      13.920  -9.740   4.412  1.00  0.76           C  
ATOM    624  CG2 VAL A  44      13.061 -11.289   6.175  1.00  0.76           C  
ATOM    625  H   VAL A  44      12.617  -8.934   8.237  1.00  0.76           H  
ATOM    626  HA  VAL A  44      15.162  -9.694   6.875  1.00  0.76           H  
ATOM    627  HB  VAL A  44      12.343  -9.316   5.752  1.00  0.76           H  
ATOM    628 1HG1 VAL A  44      13.260 -10.197   3.682  1.00  0.76           H  
ATOM    629 2HG1 VAL A  44      14.072  -8.709   4.159  1.00  0.76           H  
ATOM    630 3HG1 VAL A  44      14.878 -10.255   4.409  1.00  0.76           H  
ATOM    631 1HG2 VAL A  44      12.407 -11.757   5.440  1.00  0.76           H  
ATOM    632 2HG2 VAL A  44      14.014 -11.817   6.205  1.00  0.76           H  
ATOM    633 3HG2 VAL A  44      12.591 -11.334   7.159  1.00  0.76           H  
ATOM    634  N   TRP A  45      13.385  -6.932   6.605  1.00  0.78           N  
ATOM    635  CA  TRP A  45      13.324  -5.517   6.271  1.00  0.78           C  
ATOM    636  C   TRP A  45      13.350  -4.654   7.525  1.00  0.78           C  
ATOM    637  O   TRP A  45      12.859  -3.525   7.530  1.00  0.78           O  
ATOM    638  CB  TRP A  45      12.043  -5.239   5.493  1.00  0.78           C  
ATOM    639  CG  TRP A  45      12.061  -5.797   4.086  1.00  0.78           C  
ATOM    640  CD1 TRP A  45      13.156  -6.245   3.421  1.00  0.78           C  
ATOM    641  CD2 TRP A  45      10.946  -5.969   3.171  1.00  0.78           C  
ATOM    642  NE1 TRP A  45      12.807  -6.696   2.180  1.00  0.78           N  
ATOM    643  CE2 TRP A  45      11.465  -6.539   2.006  1.00  0.78           C  
ATOM    644  CE3 TRP A  45       9.574  -5.693   3.246  1.00  0.78           C  
ATOM    645  CZ2 TRP A  45      10.665  -6.853   0.921  1.00  0.78           C  
ATOM    646  CZ3 TRP A  45       8.776  -6.002   2.150  1.00  0.78           C  
ATOM    647  CH2 TRP A  45       9.306  -6.570   1.020  1.00  0.78           C  
ATOM    648  H   TRP A  45      12.554  -7.345   6.989  1.00  0.78           H  
ATOM    649  HA  TRP A  45      14.186  -5.263   5.654  1.00  0.78           H  
ATOM    650 1HB  TRP A  45      11.209  -5.704   6.021  1.00  0.78           H  
ATOM    651 2HB  TRP A  45      11.848  -4.193   5.479  1.00  0.78           H  
ATOM    652  HD1 TRP A  45      14.169  -6.253   3.823  1.00  0.78           H  
ATOM    653  HE1 TRP A  45      13.437  -7.087   1.498  1.00  0.78           H  
ATOM    654  HE3 TRP A  45       9.140  -5.246   4.140  1.00  0.78           H  
ATOM    655  HZ2 TRP A  45      11.070  -7.300   0.015  1.00  0.78           H  
ATOM    656  HZ3 TRP A  45       7.718  -5.781   2.210  1.00  0.78           H  
ATOM    657  HH2 TRP A  45       8.648  -6.800   0.181  1.00  0.78           H  
ATOM    658  N   GLY A  46      13.926  -5.202   8.587  1.00  0.79           N  
ATOM    659  CA  GLY A  46      14.001  -4.524   9.874  1.00  0.79           C  
ATOM    660  C   GLY A  46      12.983  -5.079  10.868  1.00  0.79           C  
ATOM    661  O   GLY A  46      12.281  -6.064  10.584  1.00  0.79           O  
ATOM    662  H   GLY A  46      14.331  -6.122   8.489  1.00  0.79           H  
ATOM    663 1HA  GLY A  46      15.006  -4.632  10.283  1.00  0.79           H  
ATOM    664 2HA  GLY A  46      13.831  -3.456   9.738  1.00  0.79           H  
ATOM    665  N   GLN A  47      12.925  -4.429  12.035  1.00  0.78           N  
ATOM    666  CA  GLN A  47      12.078  -4.808  13.170  1.00  0.78           C  
ATOM    667  C   GLN A  47      10.608  -4.404  13.008  1.00  0.78           C  
ATOM    668  O   GLN A  47       9.769  -4.747  13.840  1.00  0.78           O  
ATOM    669  CB  GLN A  47      12.641  -4.184  14.453  1.00  0.78           C  
ATOM    670  CG  GLN A  47      12.476  -2.670  14.542  1.00  0.78           C  
ATOM    671  CD  GLN A  47      13.556  -1.911  13.790  1.00  0.78           C  
ATOM    672  OE1 GLN A  47      14.071  -2.386  12.768  1.00  0.78           O  
ATOM    673  NE2 GLN A  47      13.908  -0.728  14.288  1.00  0.78           N  
ATOM    674  H   GLN A  47      13.530  -3.627  12.154  1.00  0.78           H  
ATOM    675  HA  GLN A  47      12.112  -5.893  13.267  1.00  0.78           H  
ATOM    676 1HB  GLN A  47      12.144  -4.625  15.316  1.00  0.78           H  
ATOM    677 2HB  GLN A  47      13.703  -4.415  14.535  1.00  0.78           H  
ATOM    678 1HG  GLN A  47      11.517  -2.395  14.132  1.00  0.78           H  
ATOM    679 2HG  GLN A  47      12.525  -2.376  15.590  1.00  0.78           H  
ATOM    680 1HE2 GLN A  47      14.616  -0.183  13.835  1.00  0.78           H  
ATOM    681 2HE2 GLN A  47      13.466  -0.382  15.116  1.00  0.78           H  
ATOM    682  N   ILE A  48      10.308  -3.650  11.957  1.00  0.76           N  
ATOM    683  CA  ILE A  48       8.955  -3.190  11.703  1.00  0.76           C  
ATOM    684  C   ILE A  48       8.242  -4.189  10.793  1.00  0.76           C  
ATOM    685  O   ILE A  48       8.673  -4.380   9.658  1.00  0.76           O  
ATOM    686  CB  ILE A  48       8.973  -1.817  11.028  1.00  0.76           C  
ATOM    687  CG1 ILE A  48       9.764  -0.846  11.894  1.00  0.76           C  
ATOM    688  CG2 ILE A  48       7.563  -1.324  10.784  1.00  0.76           C  
ATOM    689  CD1 ILE A  48       9.206  -0.702  13.291  1.00  0.76           C  
ATOM    690  H   ILE A  48      11.048  -3.402  11.315  1.00  0.76           H  
ATOM    691  HA  ILE A  48       8.458  -3.086  12.657  1.00  0.76           H  
ATOM    692  HB  ILE A  48       9.490  -1.894  10.070  1.00  0.76           H  
ATOM    693 1HG1 ILE A  48      10.794  -1.195  11.962  1.00  0.76           H  
ATOM    694 2HG1 ILE A  48       9.763   0.137  11.418  1.00  0.76           H  
ATOM    695 1HG2 ILE A  48       7.609  -0.355  10.297  1.00  0.76           H  
ATOM    696 2HG2 ILE A  48       7.030  -2.034  10.143  1.00  0.76           H  
ATOM    697 3HG2 ILE A  48       7.038  -1.231  11.731  1.00  0.76           H  
ATOM    698 1HD1 ILE A  48       9.818   0.001  13.855  1.00  0.76           H  
ATOM    699 2HD1 ILE A  48       8.183  -0.332  13.238  1.00  0.76           H  
ATOM    700 3HD1 ILE A  48       9.214  -1.671  13.790  1.00  0.76           H  
ATOM    701  N   PRO A  49       7.170  -4.847  11.249  1.00  0.73           N  
ATOM    702  CA  PRO A  49       6.478  -5.879  10.516  1.00  0.73           C  
ATOM    703  C   PRO A  49       5.634  -5.358   9.372  1.00  0.73           C  
ATOM    704  O   PRO A  49       5.086  -4.254   9.430  1.00  0.73           O  
ATOM    705  CB  PRO A  49       5.581  -6.500  11.592  1.00  0.73           C  
ATOM    706  CG  PRO A  49       5.308  -5.368  12.559  1.00  0.73           C  
ATOM    707  CD  PRO A  49       6.585  -4.544  12.571  1.00  0.73           C  
ATOM    708  HA  PRO A  49       7.213  -6.611  10.151  1.00  0.73           H  
ATOM    709 1HB  PRO A  49       4.665  -6.898  11.125  1.00  0.73           H  
ATOM    710 2HB  PRO A  49       6.100  -7.351  12.061  1.00  0.73           H  
ATOM    711 1HG  PRO A  49       4.433  -4.791  12.223  1.00  0.73           H  
ATOM    712 2HG  PRO A  49       5.059  -5.772  13.552  1.00  0.73           H  
ATOM    713 1HD  PRO A  49       6.312  -3.483  12.655  1.00  0.73           H  
ATOM    714 2HD  PRO A  49       7.250  -4.883  13.383  1.00  0.73           H  
ATOM    715  N   MET A  50       5.447  -6.226   8.389  1.00  0.69           N  
ATOM    716  CA  MET A  50       4.485  -6.041   7.318  1.00  0.69           C  
ATOM    717  C   MET A  50       3.419  -7.130   7.477  1.00  0.69           C  
ATOM    718  O   MET A  50       3.738  -8.306   7.306  1.00  0.69           O  
ATOM    719  CB  MET A  50       5.151  -6.157   5.950  1.00  0.69           C  
ATOM    720  CG  MET A  50       4.196  -5.972   4.776  1.00  0.69           C  
ATOM    721  SD  MET A  50       5.025  -6.076   3.165  1.00  0.69           S  
ATOM    722  CE  MET A  50       5.378  -7.819   3.042  1.00  0.69           C  
ATOM    723  H   MET A  50       6.011  -7.072   8.395  1.00  0.69           H  
ATOM    724  HA  MET A  50       4.055  -5.051   7.386  1.00  0.69           H  
ATOM    725 1HB  MET A  50       5.934  -5.404   5.865  1.00  0.69           H  
ATOM    726 2HB  MET A  50       5.624  -7.132   5.851  1.00  0.69           H  
ATOM    727 1HG  MET A  50       3.415  -6.741   4.816  1.00  0.69           H  
ATOM    728 2HG  MET A  50       3.714  -4.998   4.855  1.00  0.69           H  
ATOM    729 1HE  MET A  50       5.882  -8.032   2.099  1.00  0.69           H  
ATOM    730 2HE  MET A  50       6.007  -8.124   3.865  1.00  0.69           H  
ATOM    731 3HE  MET A  50       4.442  -8.364   3.082  1.00  0.69           H  
ATOM    732  N   PRO A  51       2.189  -6.809   7.901  1.00  0.66           N  
ATOM    733  CA  PRO A  51       1.104  -7.755   8.096  1.00  0.66           C  
ATOM    734  C   PRO A  51       0.786  -8.462   6.772  1.00  0.66           C  
ATOM    735  O   PRO A  51       1.107  -7.916   5.718  1.00  0.66           O  
ATOM    736  CB  PRO A  51      -0.056  -6.857   8.544  1.00  0.66           C  
ATOM    737  CG  PRO A  51       0.610  -5.632   9.130  1.00  0.66           C  
ATOM    738  CD  PRO A  51       1.862  -5.429   8.308  1.00  0.66           C  
ATOM    739  HA  PRO A  51       1.400  -8.439   8.894  1.00  0.66           H  
ATOM    740 1HB  PRO A  51      -0.704  -6.631   7.680  1.00  0.66           H  
ATOM    741 2HB  PRO A  51      -0.680  -7.390   9.276  1.00  0.66           H  
ATOM    742 1HG  PRO A  51      -0.072  -4.769   9.083  1.00  0.66           H  
ATOM    743 2HG  PRO A  51       0.835  -5.799  10.195  1.00  0.66           H  
ATOM    744 1HD  PRO A  51       1.668  -4.792   7.432  1.00  0.66           H  
ATOM    745 2HD  PRO A  51       2.625  -5.010   8.983  1.00  0.66           H  
ATOM    746  N   PRO A  52       0.197  -9.672   6.789  1.00  0.64           N  
ATOM    747  CA  PRO A  52      -0.275 -10.405   5.621  1.00  0.64           C  
ATOM    748  C   PRO A  52      -1.286  -9.573   4.848  1.00  0.64           C  
ATOM    749  O   PRO A  52      -2.068  -8.826   5.446  1.00  0.64           O  
ATOM    750  CB  PRO A  52      -0.946 -11.633   6.237  1.00  0.64           C  
ATOM    751  CG  PRO A  52      -0.266 -11.813   7.575  1.00  0.64           C  
ATOM    752  CD  PRO A  52       0.035 -10.410   8.060  1.00  0.64           C  
ATOM    753  HA  PRO A  52       0.575 -10.679   4.981  1.00  0.64           H  
ATOM    754 1HB  PRO A  52      -2.029 -11.468   6.315  1.00  0.64           H  
ATOM    755 2HB  PRO A  52      -0.800 -12.498   5.569  1.00  0.64           H  
ATOM    756 1HG  PRO A  52      -0.922 -12.369   8.261  1.00  0.64           H  
ATOM    757 2HG  PRO A  52       0.643 -12.417   7.451  1.00  0.64           H  
ATOM    758 1HD  PRO A  52      -0.788  -9.998   8.658  1.00  0.64           H  
ATOM    759 2HD  PRO A  52       0.978 -10.476   8.612  1.00  0.64           H  
ATOM    760  N   ASN A  53      -1.279  -9.696   3.527  1.00  0.62           N  
ATOM    761  CA  ASN A  53      -2.214  -8.941   2.707  1.00  0.62           C  
ATOM    762  C   ASN A  53      -3.368  -9.819   2.241  1.00  0.62           C  
ATOM    763  O   ASN A  53      -3.304 -10.494   1.214  1.00  0.62           O  
ATOM    764  CB  ASN A  53      -1.514  -8.289   1.543  1.00  0.62           C  
ATOM    765  CG  ASN A  53      -2.430  -7.346   0.770  1.00  0.62           C  
ATOM    766  OD1 ASN A  53      -3.674  -7.454   0.756  1.00  0.62           O  
ATOM    767  ND2 ASN A  53      -1.817  -6.391   0.111  1.00  0.62           N  
ATOM    768  H   ASN A  53      -0.638 -10.359   3.095  1.00  0.62           H  
ATOM    769  HA  ASN A  53      -2.644  -8.148   3.318  1.00  0.62           H  
ATOM    770 1HB  ASN A  53      -0.649  -7.730   1.904  1.00  0.62           H  
ATOM    771 2HB  ASN A  53      -1.142  -9.057   0.878  1.00  0.62           H  
ATOM    772 1HD2 ASN A  53      -2.347  -5.729  -0.421  1.00  0.62           H  
ATOM    773 2HD2 ASN A  53      -0.820  -6.324   0.143  1.00  0.62           H  
ATOM    774  N   VAL A  54      -4.455  -9.770   2.973  1.00  0.62           N  
ATOM    775  CA  VAL A  54      -5.588 -10.637   2.706  1.00  0.62           C  
ATOM    776  C   VAL A  54      -6.401 -10.207   1.483  1.00  0.62           C  
ATOM    777  O   VAL A  54      -7.347 -10.894   1.096  1.00  0.62           O  
ATOM    778  CB  VAL A  54      -6.488 -10.674   3.945  1.00  0.62           C  
ATOM    779  CG1 VAL A  54      -5.681 -11.194   5.136  1.00  0.62           C  
ATOM    780  CG2 VAL A  54      -7.031  -9.278   4.219  1.00  0.62           C  
ATOM    781  H   VAL A  54      -4.468  -9.164   3.784  1.00  0.62           H  
ATOM    782  HA  VAL A  54      -5.207 -11.643   2.528  1.00  0.62           H  
ATOM    783  HB  VAL A  54      -7.315 -11.362   3.773  1.00  0.62           H  
ATOM    784 1HG1 VAL A  54      -6.317 -11.235   6.020  1.00  0.62           H  
ATOM    785 2HG1 VAL A  54      -5.308 -12.193   4.911  1.00  0.62           H  
ATOM    786 3HG1 VAL A  54      -4.836 -10.525   5.326  1.00  0.62           H  
ATOM    787 1HG2 VAL A  54      -7.673  -9.302   5.099  1.00  0.62           H  
ATOM    788 2HG2 VAL A  54      -6.202  -8.591   4.391  1.00  0.62           H  
ATOM    789 3HG2 VAL A  54      -7.608  -8.942   3.363  1.00  0.62           H  
ATOM    790  N   ASN A  55      -6.081  -9.034   0.930  1.00  0.62           N  
ATOM    791  CA  ASN A  55      -6.818  -8.478  -0.189  1.00  0.62           C  
ATOM    792  C   ASN A  55      -6.060  -8.479  -1.521  1.00  0.62           C  
ATOM    793  O   ASN A  55      -6.475  -7.781  -2.447  1.00  0.62           O  
ATOM    794  CB  ASN A  55      -7.247  -7.061   0.138  1.00  0.62           C  
ATOM    795  CG  ASN A  55      -8.260  -6.990   1.257  1.00  0.62           C  
ATOM    796  OD1 ASN A  55      -9.222  -7.765   1.299  1.00  0.62           O  
ATOM    797  ND2 ASN A  55      -8.064  -6.062   2.167  1.00  0.62           N  
ATOM    798  H   ASN A  55      -5.259  -8.527   1.253  1.00  0.62           H  
ATOM    799  HA  ASN A  55      -7.713  -9.083  -0.338  1.00  0.62           H  
ATOM    800 1HB  ASN A  55      -6.368  -6.480   0.422  1.00  0.62           H  
ATOM    801 2HB  ASN A  55      -7.671  -6.598  -0.751  1.00  0.62           H  
ATOM    802 1HD2 ASN A  55      -8.705  -5.963   2.929  1.00  0.62           H  
ATOM    803 2HD2 ASN A  55      -7.275  -5.450   2.095  1.00  0.62           H  
ATOM    804  N   VAL A  56      -4.976  -9.250  -1.649  1.00  0.62           N  
ATOM    805  CA  VAL A  56      -4.239  -9.239  -2.927  1.00  0.62           C  
ATOM    806  C   VAL A  56      -4.193 -10.654  -3.515  1.00  0.62           C  
ATOM    807  O   VAL A  56      -3.984 -11.614  -2.772  1.00  0.62           O  
ATOM    808  CB  VAL A  56      -2.799  -8.740  -2.659  1.00  0.62           C  
ATOM    809  CG1 VAL A  56      -2.106  -9.705  -1.787  1.00  0.62           C  
ATOM    810  CG2 VAL A  56      -2.018  -8.558  -3.894  1.00  0.62           C  
ATOM    811  H   VAL A  56      -4.637  -9.802  -0.856  1.00  0.62           H  
ATOM    812  HA  VAL A  56      -4.736  -8.574  -3.634  1.00  0.62           H  
ATOM    813  HB  VAL A  56      -2.861  -7.795  -2.136  1.00  0.62           H  
ATOM    814 1HG1 VAL A  56      -1.109  -9.353  -1.559  1.00  0.62           H  
ATOM    815 2HG1 VAL A  56      -2.661  -9.818  -0.897  1.00  0.62           H  
ATOM    816 3HG1 VAL A  56      -2.050 -10.654  -2.308  1.00  0.62           H  
ATOM    817 1HG2 VAL A  56      -1.019  -8.201  -3.647  1.00  0.62           H  
ATOM    818 2HG2 VAL A  56      -1.943  -9.507  -4.399  1.00  0.62           H  
ATOM    819 3HG2 VAL A  56      -2.520  -7.832  -4.521  1.00  0.62           H  
ATOM    820  N   SER A  57      -4.407 -10.811  -4.840  1.00  0.62           N  
ATOM    821  CA  SER A  57      -4.327 -12.159  -5.408  1.00  0.62           C  
ATOM    822  C   SER A  57      -2.878 -12.555  -5.679  1.00  0.62           C  
ATOM    823  O   SER A  57      -2.042 -11.939  -5.035  1.00  0.62           O  
ATOM    824  CB  SER A  57      -5.188 -12.301  -6.652  1.00  0.62           C  
ATOM    825  OG  SER A  57      -4.704 -11.523  -7.707  1.00  0.62           O  
ATOM    826  H   SER A  57      -4.612 -10.017  -5.471  1.00  0.62           H  
ATOM    827  HA  SER A  57      -4.724 -12.859  -4.672  1.00  0.62           H  
ATOM    828 1HB  SER A  57      -5.210 -13.347  -6.952  1.00  0.62           H  
ATOM    829 2HB  SER A  57      -6.209 -12.006  -6.423  1.00  0.62           H  
ATOM    830  HG  SER A  57      -4.928 -10.590  -7.474  1.00  0.62           H  
ATOM    831  N   ASP A  58      -2.750 -13.868  -5.842  1.00  0.61           N  
ATOM    832  CA  ASP A  58      -1.603 -14.331  -6.629  1.00  0.61           C  
ATOM    833  C   ASP A  58      -1.300 -13.539  -7.894  1.00  0.61           C  
ATOM    834  O   ASP A  58      -0.148 -13.166  -8.117  1.00  0.61           O  
ATOM    835  CB  ASP A  58      -1.825 -15.788  -7.039  1.00  0.61           C  
ATOM    836  CG  ASP A  58      -1.684 -16.790  -5.906  1.00  0.61           C  
ATOM    837  OD1 ASP A  58      -1.132 -16.438  -4.882  1.00  0.61           O  
ATOM    838  OD2 ASP A  58      -2.116 -17.899  -6.062  1.00  0.61           O  
ATOM    839  H   ASP A  58      -2.784 -14.363  -4.963  1.00  0.61           H  
ATOM    840  HA  ASP A  58      -0.723 -14.279  -5.989  1.00  0.61           H  
ATOM    841 1HB  ASP A  58      -2.822 -15.892  -7.467  1.00  0.61           H  
ATOM    842 2HB  ASP A  58      -1.113 -16.051  -7.823  1.00  0.61           H  
ATOM    843  N   ALA A  59      -2.299 -13.260  -8.724  1.00  0.60           N  
ATOM    844  CA  ALA A  59      -2.013 -12.509  -9.942  1.00  0.60           C  
ATOM    845  C   ALA A  59      -1.473 -11.122  -9.609  1.00  0.60           C  
ATOM    846  O   ALA A  59      -0.530 -10.638 -10.244  1.00  0.60           O  
ATOM    847  CB  ALA A  59      -3.255 -12.386 -10.795  1.00  0.60           C  
ATOM    848  H   ALA A  59      -3.241 -13.560  -8.516  1.00  0.60           H  
ATOM    849  HA  ALA A  59      -1.247 -13.046 -10.501  1.00  0.60           H  
ATOM    850 1HB  ALA A  59      -3.015 -11.842 -11.707  1.00  0.60           H  
ATOM    851 2HB  ALA A  59      -3.622 -13.380 -11.050  1.00  0.60           H  
ATOM    852 3HB  ALA A  59      -4.023 -11.846 -10.244  1.00  0.60           H  
ATOM    853  N   ASP A  60      -2.017 -10.518  -8.554  1.00  0.59           N  
ATOM    854  CA  ASP A  60      -1.617  -9.167  -8.194  1.00  0.59           C  
ATOM    855  C   ASP A  60      -0.314  -9.173  -7.408  1.00  0.59           C  
ATOM    856  O   ASP A  60       0.536  -8.303  -7.610  1.00  0.59           O  
ATOM    857  CB  ASP A  60      -2.658  -8.537  -7.288  1.00  0.59           C  
ATOM    858  CG  ASP A  60      -4.013  -8.333  -7.846  1.00  0.59           C  
ATOM    859  OD1 ASP A  60      -4.175  -7.669  -8.839  1.00  0.59           O  
ATOM    860  OD2 ASP A  60      -4.930  -8.894  -7.235  1.00  0.59           O  
ATOM    861  H   ASP A  60      -2.783 -10.977  -8.072  1.00  0.59           H  
ATOM    862  HA  ASP A  60      -1.491  -8.577  -9.102  1.00  0.59           H  
ATOM    863 1HB  ASP A  60      -2.775  -9.190  -6.454  1.00  0.59           H  
ATOM    864 2HB  ASP A  60      -2.284  -7.584  -6.918  1.00  0.59           H  
ATOM    865  N   ALA A  61      -0.121 -10.160  -6.525  1.00  0.59           N  
ATOM    866  CA  ALA A  61       1.113 -10.237  -5.767  1.00  0.59           C  
ATOM    867  C   ALA A  61       2.290 -10.402  -6.718  1.00  0.59           C  
ATOM    868  O   ALA A  61       3.353  -9.810  -6.515  1.00  0.59           O  
ATOM    869  CB  ALA A  61       1.040 -11.380  -4.789  1.00  0.59           C  
ATOM    870  H   ALA A  61      -0.837 -10.856  -6.331  1.00  0.59           H  
ATOM    871  HA  ALA A  61       1.243  -9.304  -5.222  1.00  0.59           H  
ATOM    872 1HB  ALA A  61       1.958 -11.426  -4.210  1.00  0.59           H  
ATOM    873 2HB  ALA A  61       0.196 -11.218  -4.122  1.00  0.59           H  
ATOM    874 3HB  ALA A  61       0.901 -12.315  -5.331  1.00  0.59           H  
ATOM    875  N   LYS A  62       2.084 -11.184  -7.788  1.00  0.58           N  
ATOM    876  CA  LYS A  62       3.123 -11.395  -8.778  1.00  0.58           C  
ATOM    877  C   LYS A  62       3.347 -10.128  -9.576  1.00  0.58           C  
ATOM    878  O   LYS A  62       4.488  -9.708  -9.741  1.00  0.58           O  
ATOM    879  CB  LYS A  62       2.760 -12.552  -9.711  1.00  0.58           C  
ATOM    880  CG  LYS A  62       3.803 -12.883 -10.780  1.00  0.58           C  
ATOM    881  CD  LYS A  62       5.133 -13.323 -10.169  1.00  0.58           C  
ATOM    882  CE  LYS A  62       6.003 -14.074 -11.192  1.00  0.58           C  
ATOM    883  NZ  LYS A  62       6.239 -13.274 -12.439  1.00  0.58           N  
ATOM    884  H   LYS A  62       1.195 -11.673  -7.905  1.00  0.58           H  
ATOM    885  HA  LYS A  62       4.051 -11.638  -8.266  1.00  0.58           H  
ATOM    886 1HB  LYS A  62       2.583 -13.450  -9.118  1.00  0.58           H  
ATOM    887 2HB  LYS A  62       1.821 -12.316 -10.219  1.00  0.58           H  
ATOM    888 1HG  LYS A  62       3.424 -13.676 -11.422  1.00  0.58           H  
ATOM    889 2HG  LYS A  62       3.982 -11.995 -11.398  1.00  0.58           H  
ATOM    890 1HD  LYS A  62       5.680 -12.434  -9.839  1.00  0.58           H  
ATOM    891 2HD  LYS A  62       4.958 -13.962  -9.304  1.00  0.58           H  
ATOM    892 1HE  LYS A  62       6.961 -14.297 -10.731  1.00  0.58           H  
ATOM    893 2HE  LYS A  62       5.516 -15.009 -11.460  1.00  0.58           H  
ATOM    894 1HZ  LYS A  62       6.816 -13.784 -13.076  1.00  0.58           H  
ATOM    895 2HZ  LYS A  62       5.362 -13.058 -12.885  1.00  0.58           H  
ATOM    896 3HZ  LYS A  62       6.697 -12.375 -12.225  1.00  0.58           H  
ATOM    897  N   ALA A  63       2.275  -9.483 -10.051  1.00  0.58           N  
ATOM    898  CA  ALA A  63       2.465  -8.272 -10.836  1.00  0.58           C  
ATOM    899  C   ALA A  63       3.203  -7.205 -10.033  1.00  0.58           C  
ATOM    900  O   ALA A  63       4.093  -6.525 -10.557  1.00  0.58           O  
ATOM    901  CB  ALA A  63       1.125  -7.734 -11.292  1.00  0.58           C  
ATOM    902  H   ALA A  63       1.330  -9.846  -9.907  1.00  0.58           H  
ATOM    903  HA  ALA A  63       3.071  -8.525 -11.707  1.00  0.58           H  
ATOM    904 1HB  ALA A  63       1.274  -6.842 -11.895  1.00  0.58           H  
ATOM    905 2HB  ALA A  63       0.611  -8.495 -11.880  1.00  0.58           H  
ATOM    906 3HB  ALA A  63       0.523  -7.486 -10.416  1.00  0.58           H  
ATOM    907  N   LEU A  64       2.876  -7.087  -8.743  1.00  0.58           N  
ATOM    908  CA  LEU A  64       3.550  -6.117  -7.902  1.00  0.58           C  
ATOM    909  C   LEU A  64       5.016  -6.494  -7.772  1.00  0.58           C  
ATOM    910  O   LEU A  64       5.888  -5.646  -7.950  1.00  0.58           O  
ATOM    911  CB  LEU A  64       2.867  -6.003  -6.531  1.00  0.58           C  
ATOM    912  CG  LEU A  64       3.539  -5.016  -5.540  1.00  0.58           C  
ATOM    913  CD1 LEU A  64       3.555  -3.651  -6.152  1.00  0.58           C  
ATOM    914  CD2 LEU A  64       2.769  -4.962  -4.217  1.00  0.58           C  
ATOM    915  H   LEU A  64       2.131  -7.660  -8.348  1.00  0.58           H  
ATOM    916  HA  LEU A  64       3.491  -5.144  -8.385  1.00  0.58           H  
ATOM    917 1HB  LEU A  64       1.839  -5.683  -6.684  1.00  0.58           H  
ATOM    918 2HB  LEU A  64       2.843  -6.992  -6.083  1.00  0.58           H  
ATOM    919  HG  LEU A  64       4.559  -5.335  -5.364  1.00  0.58           H  
ATOM    920 1HD1 LEU A  64       4.047  -2.949  -5.475  1.00  0.58           H  
ATOM    921 2HD1 LEU A  64       4.090  -3.705  -7.082  1.00  0.58           H  
ATOM    922 3HD1 LEU A  64       2.535  -3.322  -6.340  1.00  0.58           H  
ATOM    923 1HD2 LEU A  64       3.259  -4.258  -3.543  1.00  0.58           H  
ATOM    924 2HD2 LEU A  64       1.749  -4.631  -4.408  1.00  0.58           H  
ATOM    925 3HD2 LEU A  64       2.742  -5.931  -3.757  1.00  0.58           H  
ATOM    926  N   ALA A  65       5.309  -7.766  -7.488  1.00  0.57           N  
ATOM    927  CA  ALA A  65       6.694  -8.192  -7.360  1.00  0.57           C  
ATOM    928  C   ALA A  65       7.493  -7.951  -8.636  1.00  0.57           C  
ATOM    929  O   ALA A  65       8.632  -7.471  -8.586  1.00  0.57           O  
ATOM    930  CB  ALA A  65       6.734  -9.661  -7.048  1.00  0.57           C  
ATOM    931  H   ALA A  65       4.566  -8.452  -7.340  1.00  0.57           H  
ATOM    932  HA  ALA A  65       7.154  -7.625  -6.552  1.00  0.57           H  
ATOM    933 1HB  ALA A  65       7.753  -9.975  -6.949  1.00  0.57           H  
ATOM    934 2HB  ALA A  65       6.194  -9.860  -6.130  1.00  0.57           H  
ATOM    935 3HB  ALA A  65       6.272 -10.219  -7.861  1.00  0.57           H  
ATOM    936  N   ASP A  66       6.885  -8.225  -9.800  1.00  0.57           N  
ATOM    937  CA  ASP A  66       7.594  -8.012 -11.054  1.00  0.57           C  
ATOM    938  C   ASP A  66       7.929  -6.542 -11.212  1.00  0.57           C  
ATOM    939  O   ASP A  66       9.029  -6.194 -11.627  1.00  0.57           O  
ATOM    940  CB  ASP A  66       6.758  -8.445 -12.268  1.00  0.57           C  
ATOM    941  CG  ASP A  66       6.597  -9.977 -12.467  1.00  0.57           C  
ATOM    942  OD1 ASP A  66       7.295 -10.754 -11.857  1.00  0.57           O  
ATOM    943  OD2 ASP A  66       5.776 -10.372 -13.271  1.00  0.57           O  
ATOM    944  H   ASP A  66       5.943  -8.610  -9.802  1.00  0.57           H  
ATOM    945  HA  ASP A  66       8.522  -8.581 -11.034  1.00  0.57           H  
ATOM    946 1HB  ASP A  66       5.757  -8.015 -12.166  1.00  0.57           H  
ATOM    947 2HB  ASP A  66       7.196  -8.022 -13.169  1.00  0.57           H  
ATOM    948  N   TRP A  67       6.980  -5.676 -10.858  1.00  0.58           N  
ATOM    949  CA  TRP A  67       7.184  -4.238 -10.929  1.00  0.58           C  
ATOM    950  C   TRP A  67       8.262  -3.754  -9.973  1.00  0.58           C  
ATOM    951  O   TRP A  67       9.159  -3.013 -10.383  1.00  0.58           O  
ATOM    952  CB  TRP A  67       5.867  -3.501 -10.712  1.00  0.58           C  
ATOM    953  CG  TRP A  67       5.978  -2.009 -10.639  1.00  0.58           C  
ATOM    954  CD1 TRP A  67       6.060  -1.108 -11.662  1.00  0.58           C  
ATOM    955  CD2 TRP A  67       5.932  -1.243  -9.434  1.00  0.58           C  
ATOM    956  NE1 TRP A  67       6.090   0.172 -11.157  1.00  0.58           N  
ATOM    957  CE2 TRP A  67       6.002   0.103  -9.790  1.00  0.58           C  
ATOM    958  CE3 TRP A  67       5.821  -1.585  -8.116  1.00  0.58           C  
ATOM    959  CZ2 TRP A  67       5.968   1.110  -8.841  1.00  0.58           C  
ATOM    960  CZ3 TRP A  67       5.766  -0.610  -7.173  1.00  0.58           C  
ATOM    961  CH2 TRP A  67       5.841   0.718  -7.514  1.00  0.58           C  
ATOM    962  H   TRP A  67       6.073  -6.027 -10.540  1.00  0.58           H  
ATOM    963  HA  TRP A  67       7.515  -4.004 -11.940  1.00  0.58           H  
ATOM    964 1HB  TRP A  67       5.178  -3.757 -11.516  1.00  0.58           H  
ATOM    965 2HB  TRP A  67       5.414  -3.851  -9.784  1.00  0.58           H  
ATOM    966  HD1 TRP A  67       6.094  -1.365 -12.719  1.00  0.58           H  
ATOM    967  HE1 TRP A  67       6.149   1.021 -11.703  1.00  0.58           H  
ATOM    968  HE3 TRP A  67       5.769  -2.627  -7.845  1.00  0.58           H  
ATOM    969  HZ2 TRP A  67       6.022   2.166  -9.106  1.00  0.58           H  
ATOM    970  HZ3 TRP A  67       5.654  -0.929  -6.142  1.00  0.58           H  
ATOM    971  HH2 TRP A  67       5.797   1.475  -6.731  1.00  0.58           H  
ATOM    972  N   ILE A  68       8.224  -4.213  -8.718  1.00  0.59           N  
ATOM    973  CA  ILE A  68       9.184  -3.742  -7.726  1.00  0.59           C  
ATOM    974  C   ILE A  68      10.594  -4.024  -8.182  1.00  0.59           C  
ATOM    975  O   ILE A  68      11.461  -3.164  -8.113  1.00  0.59           O  
ATOM    976  CB  ILE A  68       8.997  -4.407  -6.349  1.00  0.59           C  
ATOM    977  CG1 ILE A  68       7.695  -3.945  -5.717  1.00  0.59           C  
ATOM    978  CG2 ILE A  68      10.196  -4.060  -5.429  1.00  0.59           C  
ATOM    979  CD1 ILE A  68       7.300  -4.751  -4.499  1.00  0.59           C  
ATOM    980  H   ILE A  68       7.480  -4.856  -8.444  1.00  0.59           H  
ATOM    981  HA  ILE A  68       9.055  -2.674  -7.610  1.00  0.59           H  
ATOM    982  HB  ILE A  68       8.935  -5.491  -6.478  1.00  0.59           H  
ATOM    983 1HG1 ILE A  68       7.794  -2.905  -5.453  1.00  0.59           H  
ATOM    984 2HG1 ILE A  68       6.905  -4.029  -6.444  1.00  0.59           H  
ATOM    985 1HG2 ILE A  68      10.057  -4.540  -4.467  1.00  0.59           H  
ATOM    986 2HG2 ILE A  68      11.122  -4.417  -5.881  1.00  0.59           H  
ATOM    987 3HG2 ILE A  68      10.258  -2.980  -5.288  1.00  0.59           H  
ATOM    988 1HD1 ILE A  68       6.361  -4.367  -4.100  1.00  0.59           H  
ATOM    989 2HD1 ILE A  68       7.177  -5.796  -4.782  1.00  0.59           H  
ATOM    990 3HD1 ILE A  68       8.077  -4.668  -3.739  1.00  0.59           H  
ATOM    991  N   LEU A  69      10.818  -5.208  -8.711  1.00  0.63           N  
ATOM    992  CA  LEU A  69      12.131  -5.613  -9.179  1.00  0.63           C  
ATOM    993  C   LEU A  69      12.704  -4.772 -10.322  1.00  0.63           C  
ATOM    994  O   LEU A  69      13.911  -4.819 -10.564  1.00  0.63           O  
ATOM    995  CB  LEU A  69      12.058  -7.070  -9.567  1.00  0.63           C  
ATOM    996  CG  LEU A  69      11.854  -7.959  -8.372  1.00  0.63           C  
ATOM    997  CD1 LEU A  69      11.559  -9.352  -8.811  1.00  0.63           C  
ATOM    998  CD2 LEU A  69      13.118  -7.905  -7.491  1.00  0.63           C  
ATOM    999  H   LEU A  69      10.049  -5.884  -8.763  1.00  0.63           H  
ATOM   1000  HA  LEU A  69      12.815  -5.529  -8.337  1.00  0.63           H  
ATOM   1001 1HB  LEU A  69      11.213  -7.212 -10.248  1.00  0.63           H  
ATOM   1002 2HB  LEU A  69      12.979  -7.360 -10.071  1.00  0.63           H  
ATOM   1003  HG  LEU A  69      11.005  -7.598  -7.805  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  69      11.401  -9.952  -7.934  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  69      10.654  -9.352  -9.424  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  69      12.392  -9.745  -9.388  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  69      12.973  -8.528  -6.620  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  69      13.978  -8.270  -8.056  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  69      13.302  -6.883  -7.174  1.00  0.63           H  
ATOM   1010  N   THR A  70      11.866  -4.020 -11.043  1.00  0.68           N  
ATOM   1011  CA  THR A  70      12.361  -3.208 -12.145  1.00  0.68           C  
ATOM   1012  C   THR A  70      12.745  -1.805 -11.663  1.00  0.68           C  
ATOM   1013  O   THR A  70      13.300  -1.003 -12.419  1.00  0.68           O  
ATOM   1014  CB  THR A  70      11.326  -3.109 -13.289  1.00  0.68           C  
ATOM   1015  OG1 THR A  70      10.137  -2.448 -12.832  1.00  0.68           O  
ATOM   1016  CG2 THR A  70      10.986  -4.488 -13.780  1.00  0.68           C  
ATOM   1017  H   THR A  70      10.874  -3.968 -10.807  1.00  0.68           H  
ATOM   1018  HA  THR A  70      13.257  -3.680 -12.546  1.00  0.68           H  
ATOM   1019  HB  THR A  70      11.747  -2.537 -14.112  1.00  0.68           H  
ATOM   1020  HG1 THR A  70       9.928  -2.728 -11.913  1.00  0.68           H  
ATOM   1021 1HG2 THR A  70      10.260  -4.423 -14.588  1.00  0.68           H  
ATOM   1022 2HG2 THR A  70      11.889  -4.979 -14.138  1.00  0.68           H  
ATOM   1023 3HG2 THR A  70      10.574  -5.050 -12.970  1.00  0.68           H  
ATOM   1024  N   LEU A  71      12.493  -1.504 -10.390  1.00  0.75           N  
ATOM   1025  CA  LEU A  71      12.763  -0.176  -9.849  1.00  0.75           C  
ATOM   1026  C   LEU A  71      14.216  -0.030  -9.405  1.00  0.75           C  
ATOM   1027  O   LEU A  71      14.481   0.170  -8.222  1.00  0.75           O  
ATOM   1028  CB  LEU A  71      11.892   0.048  -8.619  1.00  0.75           C  
ATOM   1029  CG  LEU A  71      10.378  -0.058  -8.793  1.00  0.75           C  
ATOM   1030  CD1 LEU A  71       9.753   0.055  -7.436  1.00  0.75           C  
ATOM   1031  CD2 LEU A  71       9.868   1.018  -9.714  1.00  0.75           C  
ATOM   1032  H   LEU A  71      12.080  -2.201  -9.770  1.00  0.75           H  
ATOM   1033  HA  LEU A  71      12.543   0.568 -10.613  1.00  0.75           H  
ATOM   1034 1HB  LEU A  71      12.178  -0.685  -7.864  1.00  0.75           H  
ATOM   1035 2HB  LEU A  71      12.108   1.039  -8.220  1.00  0.75           H  
ATOM   1036  HG  LEU A  71      10.128  -1.028  -9.206  1.00  0.75           H  
ATOM   1037 1HD1 LEU A  71       8.679  -0.041  -7.518  1.00  0.75           H  
ATOM   1038 2HD1 LEU A  71      10.149  -0.745  -6.818  1.00  0.75           H  
ATOM   1039 3HD1 LEU A  71      10.000   1.001  -6.999  1.00  0.75           H  
ATOM   1040 1HD2 LEU A  71       8.794   0.921  -9.817  1.00  0.75           H  
ATOM   1041 2HD2 LEU A  71      10.106   1.997  -9.303  1.00  0.75           H  
ATOM   1042 3HD2 LEU A  71      10.338   0.907 -10.691  1.00  0.75           H  
ATOM   1043  N   LYS A  72      15.138  -0.109 -10.357  1.00  0.84           N  
ATOM   1044  CA  LYS A  72      16.579  -0.049 -10.090  1.00  0.84           C  
ATOM   1045  C   LYS A  72      17.381  -0.195 -11.378  1.00  0.84           C  
ATOM   1046  O   LYS A  72      17.885   0.792 -11.916  1.00  0.84           O  
ATOM   1047  OXT LYS A  72      17.718  -1.323 -11.739  1.00  0.84           O  
ATOM   1048  CB  LYS A  72      17.013  -1.150  -9.098  1.00  0.84           C  
ATOM   1049  CG  LYS A  72      18.498  -1.160  -8.753  1.00  0.84           C  
ATOM   1050  CD  LYS A  72      18.868   0.019  -7.850  1.00  0.84           C  
ATOM   1051  CE  LYS A  72      20.336  -0.052  -7.420  1.00  0.84           C  
ATOM   1052  NZ  LYS A  72      20.738   1.126  -6.599  1.00  0.84           N  
ATOM   1053  H   LYS A  72      14.787  -0.259 -11.305  1.00  0.84           H  
ATOM   1054  HA  LYS A  72      16.810   0.924  -9.656  1.00  0.84           H  
ATOM   1055 1HB  LYS A  72      16.510  -1.035  -8.149  1.00  0.84           H  
ATOM   1056 2HB  LYS A  72      16.747  -2.132  -9.492  1.00  0.84           H  
ATOM   1057 1HG  LYS A  72      18.738  -2.089  -8.239  1.00  0.84           H  
ATOM   1058 2HG  LYS A  72      19.086  -1.109  -9.667  1.00  0.84           H  
ATOM   1059 1HD  LYS A  72      18.699   0.953  -8.385  1.00  0.84           H  
ATOM   1060 2HD  LYS A  72      18.227   0.012  -6.965  1.00  0.84           H  
ATOM   1061 1HE  LYS A  72      20.489  -0.958  -6.838  1.00  0.84           H  
ATOM   1062 2HE  LYS A  72      20.965  -0.094  -8.308  1.00  0.84           H  
ATOM   1063 1HZ  LYS A  72      21.710   1.038  -6.338  1.00  0.84           H  
ATOM   1064 2HZ  LYS A  72      20.611   1.969  -7.140  1.00  0.84           H  
ATOM   1065 3HZ  LYS A  72      20.169   1.175  -5.765  1.00  0.84           H  
TER    1066
ENDMDL

REMARK ID 613705 MODEL 2 Cytochrome C Nitrosomonas europea Chain A
PFRMAT TS
TARGET Cytochrome C Nitrosomonas europea Chain A
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   CYS A   1       0.027  -0.526  -0.604  1.00  1.08           N  
ATOM      2  CA  CYS A   1       1.477  -0.457  -0.756  1.00  1.08           C  
ATOM      3  C   CYS A   1       2.050   0.912  -0.406  1.00  1.08           C  
ATOM      4  O   CYS A   1       2.662   1.070   0.660  1.00  1.08           O  
ATOM      5  CB  CYS A   1       1.889  -0.815  -2.186  1.00  1.08           C  
ATOM      6  SG  CYS A   1       3.699  -0.814  -2.477  1.00  1.08           S  
ATOM      7 1H   CYS A   1      -0.262  -1.494  -0.635  1.00  1.08           H  
ATOM      8 2H   CYS A   1      -0.245  -0.127   0.281  1.00  1.08           H  
ATOM      9 3H   CYS A   1      -0.421  -0.022  -1.355  1.00  1.08           H  
ATOM     10  HA  CYS A   1       1.922  -1.192  -0.085  1.00  1.08           H  
ATOM     11 1HB  CYS A   1       1.515  -1.810  -2.429  1.00  1.08           H  
ATOM     12 2HB  CYS A   1       1.435  -0.122  -2.888  1.00  1.08           H  
ATOM     13  HG  CYS A   1       3.908   0.456  -2.094  1.00  1.08           H  
ATOM     14  N   ILE A   2       1.801   1.905  -1.273  1.00  1.00           N  
ATOM     15  CA  ILE A   2       2.409   3.243  -1.196  1.00  1.00           C  
ATOM     16  C   ILE A   2       2.204   4.002   0.112  1.00  1.00           C  
ATOM     17  O   ILE A   2       2.989   4.883   0.449  1.00  1.00           O  
ATOM     18  CB  ILE A   2       1.924   4.125  -2.358  1.00  1.00           C  
ATOM     19  CG1 ILE A   2       2.848   5.331  -2.458  1.00  1.00           C  
ATOM     20  CG2 ILE A   2       0.473   4.555  -2.161  1.00  1.00           C  
ATOM     21  CD1 ILE A   2       2.689   6.147  -3.712  1.00  1.00           C  
ATOM     22  H   ILE A   2       1.238   1.720  -2.090  1.00  1.00           H  
ATOM     23  HA  ILE A   2       3.478   3.119  -1.329  1.00  1.00           H  
ATOM     24  HB  ILE A   2       2.010   3.565  -3.289  1.00  1.00           H  
ATOM     25 1HG1 ILE A   2       2.670   5.978  -1.601  1.00  1.00           H  
ATOM     26 2HG1 ILE A   2       3.872   4.969  -2.412  1.00  1.00           H  
ATOM     27 1HG2 ILE A   2       0.163   5.172  -3.005  1.00  1.00           H  
ATOM     28 2HG2 ILE A   2      -0.164   3.677  -2.104  1.00  1.00           H  
ATOM     29 3HG2 ILE A   2       0.377   5.135  -1.247  1.00  1.00           H  
ATOM     30 1HD1 ILE A   2       3.393   6.980  -3.695  1.00  1.00           H  
ATOM     31 2HD1 ILE A   2       2.888   5.520  -4.581  1.00  1.00           H  
ATOM     32 3HD1 ILE A   2       1.672   6.533  -3.767  1.00  1.00           H  
ATOM     33  N   ALA A   3       1.156   3.670   0.856  1.00  0.90           N  
ATOM     34  CA  ALA A   3       0.891   4.313   2.137  1.00  0.90           C  
ATOM     35  C   ALA A   3       2.062   4.118   3.103  1.00  0.90           C  
ATOM     36  O   ALA A   3       2.293   4.949   3.982  1.00  0.90           O  
ATOM     37  CB  ALA A   3      -0.374   3.747   2.754  1.00  0.90           C  
ATOM     38  H   ALA A   3       0.533   2.954   0.526  1.00  0.90           H  
ATOM     39  HA  ALA A   3       0.766   5.381   1.961  1.00  0.90           H  
ATOM     40 1HB  ALA A   3      -0.570   4.250   3.701  1.00  0.90           H  
ATOM     41 2HB  ALA A   3      -1.212   3.904   2.077  1.00  0.90           H  
ATOM     42 3HB  ALA A   3      -0.242   2.681   2.932  1.00  0.90           H  
ATOM     43  N   CYS A   4       2.743   2.976   2.976  1.00  0.82           N  
ATOM     44  CA  CYS A   4       3.868   2.624   3.827  1.00  0.82           C  
ATOM     45  C   CYS A   4       5.163   2.434   3.037  1.00  0.82           C  
ATOM     46  O   CYS A   4       6.259   2.453   3.609  1.00  0.82           O  
ATOM     47  CB  CYS A   4       3.550   1.374   4.628  1.00  0.82           C  
ATOM     48  SG  CYS A   4       2.152   1.587   5.731  1.00  0.82           S  
ATOM     49  H   CYS A   4       2.504   2.344   2.220  1.00  0.82           H  
ATOM     50  HA  CYS A   4       4.016   3.435   4.532  1.00  0.82           H  
ATOM     51 1HB  CYS A   4       3.329   0.555   3.953  1.00  0.82           H  
ATOM     52 2HB  CYS A   4       4.417   1.092   5.223  1.00  0.82           H  
ATOM     53  HG  CYS A   4       2.615   2.698   6.312  1.00  0.82           H  
ATOM     54  N   HIS A   5       5.041   2.182   1.726  1.00  0.75           N  
ATOM     55  CA  HIS A   5       6.208   1.880   0.900  1.00  0.75           C  
ATOM     56  C   HIS A   5       6.308   2.701  -0.393  1.00  0.75           C  
ATOM     57  O   HIS A   5       5.749   2.308  -1.420  1.00  0.75           O  
ATOM     58  CB  HIS A   5       6.160   0.433   0.442  1.00  0.75           C  
ATOM     59  CG  HIS A   5       6.080  -0.607   1.484  1.00  0.75           C  
ATOM     60  ND1 HIS A   5       4.892  -0.969   2.083  1.00  0.75           N  
ATOM     61  CD2 HIS A   5       7.023  -1.403   2.004  1.00  0.75           C  
ATOM     62  CE1 HIS A   5       5.114  -1.942   2.945  1.00  0.75           C  
ATOM     63  NE2 HIS A   5       6.399  -2.231   2.920  1.00  0.75           N  
ATOM     64  H   HIS A   5       4.121   2.152   1.302  1.00  0.75           H  
ATOM     65  HA  HIS A   5       7.121   2.047   1.472  1.00  0.75           H  
ATOM     66 1HB  HIS A   5       5.332   0.301  -0.239  1.00  0.75           H  
ATOM     67 2HB  HIS A   5       7.067   0.243  -0.099  1.00  0.75           H  
ATOM     68  HD1 HIS A   5       3.988  -0.578   1.880  1.00  0.75           H  
ATOM     69  HD2 HIS A   5       8.091  -1.481   1.818  1.00  0.75           H  
ATOM     70  HE1 HIS A   5       4.295  -2.369   3.526  1.00  0.75           H  
ATOM     71  N   GLN A   6       7.018   3.821  -0.368  1.00  0.70           N  
ATOM     72  CA  GLN A   6       7.201   4.625  -1.582  1.00  0.70           C  
ATOM     73  C   GLN A   6       8.438   4.129  -2.313  1.00  0.70           C  
ATOM     74  O   GLN A   6       9.240   3.394  -1.740  1.00  0.70           O  
ATOM     75  CB  GLN A   6       7.273   6.125  -1.295  1.00  0.70           C  
ATOM     76  CG  GLN A   6       5.957   6.746  -0.854  1.00  0.70           C  
ATOM     77  CD  GLN A   6       6.093   8.232  -0.557  1.00  0.70           C  
ATOM     78  OE1 GLN A   6       6.941   8.902  -1.155  1.00  0.70           O  
ATOM     79  NE2 GLN A   6       5.265   8.761   0.340  1.00  0.70           N  
ATOM     80  H   GLN A   6       7.461   4.117   0.497  1.00  0.70           H  
ATOM     81  HA  GLN A   6       6.346   4.464  -2.237  1.00  0.70           H  
ATOM     82 1HB  GLN A   6       7.994   6.292  -0.500  1.00  0.70           H  
ATOM     83 2HB  GLN A   6       7.626   6.654  -2.176  1.00  0.70           H  
ATOM     84 1HG  GLN A   6       5.277   6.666  -1.685  1.00  0.70           H  
ATOM     85 2HG  GLN A   6       5.545   6.215  -0.002  1.00  0.70           H  
ATOM     86 1HE2 GLN A   6       5.319   9.736   0.558  1.00  0.70           H  
ATOM     87 2HE2 GLN A   6       4.581   8.187   0.796  1.00  0.70           H  
ATOM     88  N   VAL A   7       8.599   4.486  -3.582  1.00  0.67           N  
ATOM     89  CA  VAL A   7       9.781   4.012  -4.289  1.00  0.67           C  
ATOM     90  C   VAL A   7      11.096   4.596  -3.797  1.00  0.67           C  
ATOM     91  O   VAL A   7      12.052   3.850  -3.555  1.00  0.67           O  
ATOM     92  CB  VAL A   7       9.663   4.279  -5.800  1.00  0.67           C  
ATOM     93  CG1 VAL A   7      10.993   3.930  -6.479  1.00  0.67           C  
ATOM     94  CG2 VAL A   7       8.531   3.429  -6.376  1.00  0.67           C  
ATOM     95  H   VAL A   7       7.921   5.074  -4.045  1.00  0.67           H  
ATOM     96  HA  VAL A   7       9.834   2.950  -4.153  1.00  0.67           H  
ATOM     97  HB  VAL A   7       9.463   5.337  -5.974  1.00  0.67           H  
ATOM     98 1HG1 VAL A   7      10.920   4.120  -7.549  1.00  0.67           H  
ATOM     99 2HG1 VAL A   7      11.789   4.546  -6.062  1.00  0.67           H  
ATOM    100 3HG1 VAL A   7      11.229   2.886  -6.314  1.00  0.67           H  
ATOM    101 1HG2 VAL A   7       8.446   3.610  -7.448  1.00  0.67           H  
ATOM    102 2HG2 VAL A   7       8.742   2.379  -6.208  1.00  0.67           H  
ATOM    103 3HG2 VAL A   7       7.593   3.690  -5.889  1.00  0.67           H  
ATOM    104  N   GLU A   8      11.133   5.920  -3.624  1.00  0.67           N  
ATOM    105  CA  GLU A   8      12.361   6.617  -3.251  1.00  0.67           C  
ATOM    106  C   GLU A   8      12.583   6.845  -1.753  1.00  0.67           C  
ATOM    107  O   GLU A   8      13.623   7.377  -1.363  1.00  0.67           O  
ATOM    108  CB  GLU A   8      12.382   7.984  -3.933  1.00  0.67           C  
ATOM    109  CG  GLU A   8      12.346   7.970  -5.473  1.00  0.67           C  
ATOM    110  CD  GLU A   8      13.535   7.327  -6.098  1.00  0.67           C  
ATOM    111  OE1 GLU A   8      14.603   7.366  -5.525  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      13.416   6.775  -7.178  1.00  0.67           O  
ATOM    113  H   GLU A   8      10.297   6.460  -3.799  1.00  0.67           H  
ATOM    114  HA  GLU A   8      13.199   6.026  -3.621  1.00  0.67           H  
ATOM    115 1HB  GLU A   8      11.526   8.566  -3.589  1.00  0.67           H  
ATOM    116 2HB  GLU A   8      13.279   8.522  -3.629  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      11.453   7.432  -5.794  1.00  0.67           H  
ATOM    118 2HG  GLU A   8      12.265   8.995  -5.831  1.00  0.67           H  
ATOM    119  N   THR A   9      11.624   6.478  -0.915  1.00  0.69           N  
ATOM    120  CA  THR A   9      11.770   6.713   0.520  1.00  0.69           C  
ATOM    121  C   THR A   9      11.032   5.729   1.380  1.00  0.69           C  
ATOM    122  O   THR A   9       9.988   5.200   1.004  1.00  0.69           O  
ATOM    123  CB  THR A   9      11.304   8.122   0.938  1.00  0.69           C  
ATOM    124  OG1 THR A   9      11.545   8.305   2.370  1.00  0.69           O  
ATOM    125  CG2 THR A   9       9.837   8.295   0.638  1.00  0.69           C  
ATOM    126  H   THR A   9      10.794   6.032  -1.277  1.00  0.69           H  
ATOM    127  HA  THR A   9      12.828   6.627   0.766  1.00  0.69           H  
ATOM    128  HB  THR A   9      11.875   8.869   0.387  1.00  0.69           H  
ATOM    129  HG1 THR A   9      10.930   7.718   2.923  1.00  0.69           H  
ATOM    130 1HG2 THR A   9       9.512   9.290   0.937  1.00  0.69           H  
ATOM    131 2HG2 THR A   9       9.661   8.163  -0.428  1.00  0.69           H  
ATOM    132 3HG2 THR A   9       9.284   7.558   1.189  1.00  0.69           H  
ATOM    133  N   LYS A  10      11.582   5.533   2.564  1.00  0.70           N  
ATOM    134  CA  LYS A  10      10.964   4.716   3.578  1.00  0.70           C  
ATOM    135  C   LYS A  10       9.803   5.544   4.096  1.00  0.70           C  
ATOM    136  O   LYS A  10       9.928   6.779   4.143  1.00  0.70           O  
ATOM    137  CB  LYS A  10      11.980   4.420   4.687  1.00  0.70           C  
ATOM    138  CG  LYS A  10      13.197   3.575   4.251  1.00  0.70           C  
ATOM    139  CD  LYS A  10      14.165   3.330   5.416  1.00  0.70           C  
ATOM    140  CE  LYS A  10      15.264   2.291   5.075  1.00  0.70           C  
ATOM    141  NZ  LYS A  10      16.177   2.728   3.968  1.00  0.70           N  
ATOM    142  H   LYS A  10      12.455   6.000   2.770  1.00  0.70           H  
ATOM    143  HA  LYS A  10      10.578   3.791   3.143  1.00  0.70           H  
ATOM    144 1HB  LYS A  10      12.346   5.355   5.107  1.00  0.70           H  
ATOM    145 2HB  LYS A  10      11.478   3.873   5.489  1.00  0.70           H  
ATOM    146 1HG  LYS A  10      12.864   2.642   3.884  1.00  0.70           H  
ATOM    147 2HG  LYS A  10      13.730   4.085   3.447  1.00  0.70           H  
ATOM    148 1HD  LYS A  10      14.647   4.270   5.687  1.00  0.70           H  
ATOM    149 2HD  LYS A  10      13.603   2.971   6.277  1.00  0.70           H  
ATOM    150 1HE  LYS A  10      15.859   2.119   5.969  1.00  0.70           H  
ATOM    151 2HE  LYS A  10      14.788   1.354   4.780  1.00  0.70           H  
ATOM    152 1HZ  LYS A  10      16.861   2.011   3.785  1.00  0.70           H  
ATOM    153 2HZ  LYS A  10      15.645   2.858   3.094  1.00  0.70           H  
ATOM    154 3HZ  LYS A  10      16.644   3.581   4.205  1.00  0.70           H  
ATOM    155  N   VAL A  11       8.662   4.894   4.358  1.00  0.71           N  
ATOM    156  CA  VAL A  11       7.461   5.567   4.874  1.00  0.71           C  
ATOM    157  C   VAL A  11       6.786   4.719   5.934  1.00  0.71           C  
ATOM    158  O   VAL A  11       5.565   4.631   5.946  1.00  0.71           O  
ATOM    159  CB  VAL A  11       6.434   5.851   3.762  1.00  0.71           C  
ATOM    160  CG1 VAL A  11       5.223   6.552   4.342  1.00  0.71           C  
ATOM    161  CG2 VAL A  11       7.039   6.652   2.689  1.00  0.71           C  
ATOM    162  H   VAL A  11       8.666   3.870   4.275  1.00  0.71           H  
ATOM    163  HA  VAL A  11       7.761   6.514   5.323  1.00  0.71           H  
ATOM    164  HB  VAL A  11       6.096   4.932   3.351  1.00  0.71           H  
ATOM    165 1HG1 VAL A  11       4.493   6.724   3.549  1.00  0.71           H  
ATOM    166 2HG1 VAL A  11       4.764   5.938   5.111  1.00  0.71           H  
ATOM    167 3HG1 VAL A  11       5.526   7.504   4.772  1.00  0.71           H  
ATOM    168 1HG2 VAL A  11       6.300   6.819   1.960  1.00  0.71           H  
ATOM    169 2HG2 VAL A  11       7.387   7.606   3.083  1.00  0.71           H  
ATOM    170 3HG2 VAL A  11       7.865   6.113   2.250  1.00  0.71           H  
ATOM    171  N   VAL A  12       7.594   4.091   6.786  1.00  0.71           N  
ATOM    172  CA  VAL A  12       7.233   3.059   7.779  1.00  0.71           C  
ATOM    173  C   VAL A  12       7.794   1.742   7.270  1.00  0.71           C  
ATOM    174  O   VAL A  12       8.557   1.073   7.969  1.00  0.71           O  
ATOM    175  CB  VAL A  12       5.709   2.912   8.077  1.00  0.71           C  
ATOM    176  CG1 VAL A  12       5.479   1.729   8.968  1.00  0.71           C  
ATOM    177  CG2 VAL A  12       5.181   4.157   8.840  1.00  0.71           C  
ATOM    178  H   VAL A  12       8.577   4.302   6.688  1.00  0.71           H  
ATOM    179  HA  VAL A  12       7.724   3.294   8.723  1.00  0.71           H  
ATOM    180  HB  VAL A  12       5.160   2.732   7.160  1.00  0.71           H  
ATOM    181 1HG1 VAL A  12       4.413   1.630   9.172  1.00  0.71           H  
ATOM    182 2HG1 VAL A  12       5.834   0.831   8.466  1.00  0.71           H  
ATOM    183 3HG1 VAL A  12       6.015   1.869   9.902  1.00  0.71           H  
ATOM    184 1HG2 VAL A  12       4.125   4.014   9.060  1.00  0.71           H  
ATOM    185 2HG2 VAL A  12       5.735   4.262   9.772  1.00  0.71           H  
ATOM    186 3HG2 VAL A  12       5.294   5.064   8.269  1.00  0.71           H  
ATOM    187  N   GLY A  13       7.432   1.366   6.049  1.00  0.70           N  
ATOM    188  CA  GLY A  13       8.026   0.187   5.457  1.00  0.70           C  
ATOM    189  C   GLY A  13       9.293   0.660   4.750  1.00  0.70           C  
ATOM    190  O   GLY A  13       9.529   1.872   4.667  1.00  0.70           O  
ATOM    191  H   GLY A  13       6.790   1.921   5.482  1.00  0.70           H  
ATOM    192 1HA  GLY A  13       8.251  -0.552   6.225  1.00  0.70           H  
ATOM    193 2HA  GLY A  13       7.327  -0.246   4.745  1.00  0.70           H  
ATOM    194  N   PRO A  14      10.106  -0.247   4.200  1.00  0.69           N  
ATOM    195  CA  PRO A  14      11.316   0.041   3.459  1.00  0.69           C  
ATOM    196  C   PRO A  14      10.980   0.689   2.135  1.00  0.69           C  
ATOM    197  O   PRO A  14       9.917   0.432   1.574  1.00  0.69           O  
ATOM    198  CB  PRO A  14      11.919  -1.343   3.248  1.00  0.69           C  
ATOM    199  CG  PRO A  14      10.734  -2.269   3.311  1.00  0.69           C  
ATOM    200  CD  PRO A  14       9.838  -1.672   4.369  1.00  0.69           C  
ATOM    201  HA  PRO A  14      11.974   0.667   4.067  1.00  0.69           H  
ATOM    202 1HB  PRO A  14      12.441  -1.381   2.276  1.00  0.69           H  
ATOM    203 2HB  PRO A  14      12.664  -1.540   4.022  1.00  0.69           H  
ATOM    204 1HG  PRO A  14      10.260  -2.288   2.334  1.00  0.69           H  
ATOM    205 2HG  PRO A  14      11.032  -3.282   3.518  1.00  0.69           H  
ATOM    206 1HD  PRO A  14       8.803  -1.927   4.172  1.00  0.69           H  
ATOM    207 2HD  PRO A  14      10.159  -2.005   5.369  1.00  0.69           H  
ATOM    208  N   ALA A  15      11.892   1.482   1.596  1.00  0.66           N  
ATOM    209  CA  ALA A  15      11.655   2.020   0.270  1.00  0.66           C  
ATOM    210  C   ALA A  15      11.575   0.841  -0.671  1.00  0.66           C  
ATOM    211  O   ALA A  15      12.314  -0.140  -0.504  1.00  0.66           O  
ATOM    212  CB  ALA A  15      12.749   2.986  -0.156  1.00  0.66           C  
ATOM    213  H   ALA A  15      12.757   1.688   2.075  1.00  0.66           H  
ATOM    214  HA  ALA A  15      10.695   2.541   0.265  1.00  0.66           H  
ATOM    215 1HB  ALA A  15      12.532   3.360  -1.150  1.00  0.66           H  
ATOM    216 2HB  ALA A  15      12.803   3.806   0.529  1.00  0.66           H  
ATOM    217 3HB  ALA A  15      13.703   2.476  -0.164  1.00  0.66           H  
ATOM    218  N   LEU A  16      10.735   0.928  -1.679  1.00  0.64           N  
ATOM    219  CA  LEU A  16      10.622  -0.195  -2.588  1.00  0.64           C  
ATOM    220  C   LEU A  16      11.948  -0.375  -3.313  1.00  0.64           C  
ATOM    221  O   LEU A  16      12.358  -1.500  -3.601  1.00  0.64           O  
ATOM    222  CB  LEU A  16       9.494   0.045  -3.548  1.00  0.64           C  
ATOM    223  CG  LEU A  16       8.134   0.135  -2.909  1.00  0.64           C  
ATOM    224  CD1 LEU A  16       7.213   0.598  -3.893  1.00  0.64           C  
ATOM    225  CD2 LEU A  16       7.717  -1.208  -2.396  1.00  0.64           C  
ATOM    226  H   LEU A  16      10.163   1.768  -1.787  1.00  0.64           H  
ATOM    227  HA  LEU A  16      10.412  -1.089  -2.013  1.00  0.64           H  
ATOM    228 1HB  LEU A  16       9.679   0.895  -4.126  1.00  0.64           H  
ATOM    229 2HB  LEU A  16       9.449  -0.808  -4.210  1.00  0.64           H  
ATOM    230  HG  LEU A  16       8.152   0.857  -2.092  1.00  0.64           H  
ATOM    231 1HD1 LEU A  16       6.216   0.674  -3.468  1.00  0.64           H  
ATOM    232 2HD1 LEU A  16       7.525   1.569  -4.253  1.00  0.64           H  
ATOM    233 3HD1 LEU A  16       7.234  -0.100  -4.667  1.00  0.64           H  
ATOM    234 1HD2 LEU A  16       6.729  -1.140  -1.957  1.00  0.64           H  
ATOM    235 2HD2 LEU A  16       7.693  -1.916  -3.201  1.00  0.64           H  
ATOM    236 3HD2 LEU A  16       8.417  -1.527  -1.648  1.00  0.64           H  
ATOM    237  N   LYS A  17      12.642   0.739  -3.589  1.00  0.62           N  
ATOM    238  CA  LYS A  17      13.949   0.665  -4.214  1.00  0.62           C  
ATOM    239  C   LYS A  17      14.932  -0.119  -3.335  1.00  0.62           C  
ATOM    240  O   LYS A  17      15.741  -0.889  -3.854  1.00  0.62           O  
ATOM    241  CB  LYS A  17      14.488   2.060  -4.506  1.00  0.62           C  
ATOM    242  CG  LYS A  17      15.789   2.061  -5.273  1.00  0.62           C  
ATOM    243  CD  LYS A  17      16.227   3.471  -5.595  1.00  0.62           C  
ATOM    244  CE  LYS A  17      15.277   4.082  -6.599  1.00  0.62           C  
ATOM    245  NZ  LYS A  17      15.691   5.429  -7.042  1.00  0.62           N  
ATOM    246  H   LYS A  17      12.266   1.664  -3.374  1.00  0.62           H  
ATOM    247  HA  LYS A  17      13.848   0.134  -5.163  1.00  0.62           H  
ATOM    248 1HB  LYS A  17      13.755   2.617  -5.092  1.00  0.62           H  
ATOM    249 2HB  LYS A  17      14.635   2.601  -3.569  1.00  0.62           H  
ATOM    250 1HG  LYS A  17      16.556   1.567  -4.677  1.00  0.62           H  
ATOM    251 2HG  LYS A  17      15.658   1.510  -6.206  1.00  0.62           H  
ATOM    252 1HD  LYS A  17      16.223   4.077  -4.687  1.00  0.62           H  
ATOM    253 2HD  LYS A  17      17.231   3.463  -6.012  1.00  0.62           H  
ATOM    254 1HE  LYS A  17      15.205   3.433  -7.467  1.00  0.62           H  
ATOM    255 2HE  LYS A  17      14.292   4.162  -6.135  1.00  0.62           H  
ATOM    256 1HZ  LYS A  17      14.970   5.788  -7.671  1.00  0.62           H  
ATOM    257 2HZ  LYS A  17      15.709   6.070  -6.242  1.00  0.62           H  
ATOM    258 3HZ  LYS A  17      16.580   5.416  -7.494  1.00  0.62           H  
ATOM    259  N   ASP A  18      14.872   0.071  -2.003  1.00  0.61           N  
ATOM    260  CA  ASP A  18      15.769  -0.651  -1.091  1.00  0.61           C  
ATOM    261  C   ASP A  18      15.486  -2.148  -1.188  1.00  0.61           C  
ATOM    262  O   ASP A  18      16.407  -2.971  -1.160  1.00  0.61           O  
ATOM    263  CB  ASP A  18      15.589  -0.228   0.377  1.00  0.61           C  
ATOM    264  CG  ASP A  18      16.095   1.189   0.750  1.00  0.61           C  
ATOM    265  OD1 ASP A  18      16.818   1.792  -0.002  1.00  0.61           O  
ATOM    266  OD2 ASP A  18      15.720   1.658   1.832  1.00  0.61           O  
ATOM    267  H   ASP A  18      14.177   0.700  -1.625  1.00  0.61           H  
ATOM    268  HA  ASP A  18      16.800  -0.469  -1.392  1.00  0.61           H  
ATOM    269 1HB  ASP A  18      14.532  -0.289   0.632  1.00  0.61           H  
ATOM    270 2HB  ASP A  18      16.101  -0.948   1.012  1.00  0.61           H  
ATOM    271  N   ILE A  19      14.204  -2.501  -1.345  1.00  0.60           N  
ATOM    272  CA  ILE A  19      13.851  -3.908  -1.459  1.00  0.60           C  
ATOM    273  C   ILE A  19      14.491  -4.455  -2.720  1.00  0.60           C  
ATOM    274  O   ILE A  19      15.105  -5.526  -2.706  1.00  0.60           O  
ATOM    275  CB  ILE A  19      12.330  -4.151  -1.545  1.00  0.60           C  
ATOM    276  CG1 ILE A  19      11.612  -3.788  -0.260  1.00  0.60           C  
ATOM    277  CG2 ILE A  19      12.067  -5.602  -1.870  1.00  0.60           C  
ATOM    278  CD1 ILE A  19      10.123  -3.795  -0.438  1.00  0.60           C  
ATOM    279  H   ILE A  19      13.481  -1.776  -1.343  1.00  0.60           H  
ATOM    280  HA  ILE A  19      14.252  -4.451  -0.621  1.00  0.60           H  
ATOM    281  HB  ILE A  19      11.916  -3.538  -2.333  1.00  0.60           H  
ATOM    282 1HG1 ILE A  19      11.859  -4.487   0.517  1.00  0.60           H  
ATOM    283 2HG1 ILE A  19      11.923  -2.784   0.052  1.00  0.60           H  
ATOM    284 1HG2 ILE A  19      10.997  -5.768  -1.956  1.00  0.60           H  
ATOM    285 2HG2 ILE A  19      12.551  -5.863  -2.812  1.00  0.60           H  
ATOM    286 3HG2 ILE A  19      12.461  -6.216  -1.071  1.00  0.60           H  
ATOM    287 1HD1 ILE A  19       9.631  -3.518   0.489  1.00  0.60           H  
ATOM    288 2HD1 ILE A  19       9.866  -3.102  -1.204  1.00  0.60           H  
ATOM    289 3HD1 ILE A  19       9.799  -4.790  -0.735  1.00  0.60           H  
ATOM    290  N   ALA A  20      14.368  -3.713  -3.816  1.00  0.59           N  
ATOM    291  CA  ALA A  20      14.964  -4.156  -5.062  1.00  0.59           C  
ATOM    292  C   ALA A  20      16.472  -4.308  -4.923  1.00  0.59           C  
ATOM    293  O   ALA A  20      17.051  -5.311  -5.340  1.00  0.59           O  
ATOM    294  CB  ALA A  20      14.662  -3.156  -6.153  1.00  0.59           C  
ATOM    295  H   ALA A  20      13.839  -2.840  -3.774  1.00  0.59           H  
ATOM    296  HA  ALA A  20      14.534  -5.121  -5.318  1.00  0.59           H  
ATOM    297 1HB  ALA A  20      15.074  -3.498  -7.101  1.00  0.59           H  
ATOM    298 2HB  ALA A  20      13.612  -3.056  -6.225  1.00  0.59           H  
ATOM    299 3HB  ALA A  20      15.088  -2.197  -5.897  1.00  0.59           H  
ATOM    300  N   ALA A  21      17.113  -3.354  -4.252  1.00  0.59           N  
ATOM    301  CA  ALA A  21      18.554  -3.404  -4.069  1.00  0.59           C  
ATOM    302  C   ALA A  21      18.972  -4.656  -3.311  1.00  0.59           C  
ATOM    303  O   ALA A  21      20.013  -5.249  -3.600  1.00  0.59           O  
ATOM    304  CB  ALA A  21      19.028  -2.164  -3.336  1.00  0.59           C  
ATOM    305  H   ALA A  21      16.594  -2.547  -3.908  1.00  0.59           H  
ATOM    306  HA  ALA A  21      19.017  -3.442  -5.052  1.00  0.59           H  
ATOM    307 1HB  ALA A  21      20.109  -2.195  -3.228  1.00  0.59           H  
ATOM    308 2HB  ALA A  21      18.737  -1.279  -3.899  1.00  0.59           H  
ATOM    309 3HB  ALA A  21      18.566  -2.131  -2.353  1.00  0.59           H  
ATOM    310  N   LYS A  22      18.141  -5.078  -2.361  1.00  0.60           N  
ATOM    311  CA  LYS A  22      18.429  -6.247  -1.551  1.00  0.60           C  
ATOM    312  C   LYS A  22      18.196  -7.548  -2.319  1.00  0.60           C  
ATOM    313  O   LYS A  22      18.976  -8.496  -2.190  1.00  0.60           O  
ATOM    314  CB  LYS A  22      17.576  -6.228  -0.274  1.00  0.60           C  
ATOM    315  CG  LYS A  22      17.871  -7.374   0.716  1.00  0.60           C  
ATOM    316  CD  LYS A  22      17.091  -7.195   2.021  1.00  0.60           C  
ATOM    317  CE  LYS A  22      17.334  -8.324   3.008  1.00  0.60           C  
ATOM    318  NZ  LYS A  22      18.728  -8.311   3.547  1.00  0.60           N  
ATOM    319  H   LYS A  22      17.303  -4.531  -2.160  1.00  0.60           H  
ATOM    320  HA  LYS A  22      19.480  -6.213  -1.266  1.00  0.60           H  
ATOM    321 1HB  LYS A  22      17.725  -5.281   0.242  1.00  0.60           H  
ATOM    322 2HB  LYS A  22      16.521  -6.281  -0.549  1.00  0.60           H  
ATOM    323 1HG  LYS A  22      17.582  -8.321   0.256  1.00  0.60           H  
ATOM    324 2HG  LYS A  22      18.936  -7.406   0.934  1.00  0.60           H  
ATOM    325 1HD  LYS A  22      17.369  -6.250   2.488  1.00  0.60           H  
ATOM    326 2HD  LYS A  22      16.038  -7.167   1.796  1.00  0.60           H  
ATOM    327 1HE  LYS A  22      16.632  -8.226   3.835  1.00  0.60           H  
ATOM    328 2HE  LYS A  22      17.159  -9.276   2.507  1.00  0.60           H  
ATOM    329 1HZ  LYS A  22      18.843  -9.076   4.197  1.00  0.60           H  
ATOM    330 2HZ  LYS A  22      19.387  -8.412   2.787  1.00  0.60           H  
ATOM    331 3HZ  LYS A  22      18.894  -7.435   4.025  1.00  0.60           H  
ATOM    332  N   TYR A  23      17.121  -7.611  -3.105  1.00  0.61           N  
ATOM    333  CA  TYR A  23      16.783  -8.856  -3.780  1.00  0.61           C  
ATOM    334  C   TYR A  23      17.035  -8.930  -5.298  1.00  0.61           C  
ATOM    335  O   TYR A  23      16.779  -9.969  -5.904  1.00  0.61           O  
ATOM    336  CB  TYR A  23      15.333  -9.180  -3.472  1.00  0.61           C  
ATOM    337  CG  TYR A  23      15.098  -9.414  -2.004  1.00  0.61           C  
ATOM    338  CD1 TYR A  23      14.448  -8.469  -1.253  1.00  0.61           C  
ATOM    339  CD2 TYR A  23      15.562 -10.565  -1.409  1.00  0.61           C  
ATOM    340  CE1 TYR A  23      14.231  -8.672   0.091  1.00  0.61           C  
ATOM    341  CE2 TYR A  23      15.360 -10.778  -0.064  1.00  0.61           C  
ATOM    342  CZ  TYR A  23      14.690  -9.833   0.688  1.00  0.61           C  
ATOM    343  OH  TYR A  23      14.458 -10.058   2.034  1.00  0.61           O  
ATOM    344  H   TYR A  23      16.507  -6.798  -3.187  1.00  0.61           H  
ATOM    345  HA  TYR A  23      17.388  -9.642  -3.331  1.00  0.61           H  
ATOM    346 1HB  TYR A  23      14.696  -8.351  -3.794  1.00  0.61           H  
ATOM    347 2HB  TYR A  23      15.032 -10.068  -4.014  1.00  0.61           H  
ATOM    348  HD1 TYR A  23      14.102  -7.569  -1.732  1.00  0.61           H  
ATOM    349  HD2 TYR A  23      16.088 -11.301  -2.003  1.00  0.61           H  
ATOM    350  HE1 TYR A  23      13.704  -7.930   0.678  1.00  0.61           H  
ATOM    351  HE2 TYR A  23      15.723 -11.692   0.404  1.00  0.61           H  
ATOM    352  HH  TYR A  23      14.058  -9.274   2.426  1.00  0.61           H  
ATOM    353  N   ALA A  24      17.635  -7.904  -5.899  1.00  0.62           N  
ATOM    354  CA  ALA A  24      17.910  -7.891  -7.345  1.00  0.62           C  
ATOM    355  C   ALA A  24      18.765  -9.067  -7.820  1.00  0.62           C  
ATOM    356  O   ALA A  24      18.605  -9.532  -8.947  1.00  0.62           O  
ATOM    357  CB  ALA A  24      18.630  -6.608  -7.742  1.00  0.62           C  
ATOM    358  H   ALA A  24      17.817  -7.056  -5.368  1.00  0.62           H  
ATOM    359  HA  ALA A  24      16.952  -7.939  -7.864  1.00  0.62           H  
ATOM    360 1HB  ALA A  24      18.794  -6.606  -8.819  1.00  0.62           H  
ATOM    361 2HB  ALA A  24      18.036  -5.744  -7.476  1.00  0.62           H  
ATOM    362 3HB  ALA A  24      19.591  -6.560  -7.228  1.00  0.62           H  
ATOM    363  N   ASP A  25      19.679  -9.545  -6.976  1.00  0.62           N  
ATOM    364  CA  ASP A  25      20.582 -10.628  -7.366  1.00  0.62           C  
ATOM    365  C   ASP A  25      20.051 -12.026  -7.023  1.00  0.62           C  
ATOM    366  O   ASP A  25      20.744 -13.023  -7.231  1.00  0.62           O  
ATOM    367  CB  ASP A  25      21.947 -10.437  -6.706  1.00  0.62           C  
ATOM    368  CG  ASP A  25      22.677  -9.194  -7.206  1.00  0.62           C  
ATOM    369  OD1 ASP A  25      22.614  -8.915  -8.379  1.00  0.62           O  
ATOM    370  OD2 ASP A  25      23.285  -8.531  -6.405  1.00  0.62           O  
ATOM    371  H   ASP A  25      19.753  -9.137  -6.055  1.00  0.62           H  
ATOM    372  HA  ASP A  25      20.717 -10.580  -8.446  1.00  0.62           H  
ATOM    373 1HB  ASP A  25      21.817 -10.357  -5.625  1.00  0.62           H  
ATOM    374 2HB  ASP A  25      22.569 -11.311  -6.898  1.00  0.62           H  
ATOM    375  N   LYS A  26      18.849 -12.103  -6.459  1.00  0.62           N  
ATOM    376  CA  LYS A  26      18.260 -13.387  -6.098  1.00  0.62           C  
ATOM    377  C   LYS A  26      17.379 -13.922  -7.241  1.00  0.62           C  
ATOM    378  O   LYS A  26      16.379 -13.312  -7.621  1.00  0.62           O  
ATOM    379  CB  LYS A  26      17.522 -13.235  -4.762  1.00  0.62           C  
ATOM    380  CG  LYS A  26      16.798 -14.470  -4.222  1.00  0.62           C  
ATOM    381  CD  LYS A  26      16.178 -14.171  -2.841  1.00  0.62           C  
ATOM    382  CE  LYS A  26      15.257 -15.292  -2.332  1.00  0.62           C  
ATOM    383  NZ  LYS A  26      15.928 -16.620  -2.271  1.00  0.62           N  
ATOM    384  H   LYS A  26      18.295 -11.259  -6.306  1.00  0.62           H  
ATOM    385  HA  LYS A  26      19.065 -14.106  -5.947  1.00  0.62           H  
ATOM    386 1HB  LYS A  26      18.247 -12.948  -4.002  1.00  0.62           H  
ATOM    387 2HB  LYS A  26      16.818 -12.421  -4.822  1.00  0.62           H  
ATOM    388 1HG  LYS A  26      16.006 -14.757  -4.907  1.00  0.62           H  
ATOM    389 2HG  LYS A  26      17.489 -15.307  -4.135  1.00  0.62           H  
ATOM    390 1HD  LYS A  26      16.964 -13.990  -2.110  1.00  0.62           H  
ATOM    391 2HD  LYS A  26      15.571 -13.276  -2.930  1.00  0.62           H  
ATOM    392 1HE  LYS A  26      14.924 -15.022  -1.333  1.00  0.62           H  
ATOM    393 2HE  LYS A  26      14.391 -15.370  -2.988  1.00  0.62           H  
ATOM    394 1HZ  LYS A  26      15.274 -17.311  -1.929  1.00  0.62           H  
ATOM    395 2HZ  LYS A  26      16.190 -16.872  -3.228  1.00  0.62           H  
ATOM    396 3HZ  LYS A  26      16.735 -16.596  -1.680  1.00  0.62           H  
ATOM    397  N   ASP A  27      17.756 -15.083  -7.784  1.00  0.61           N  
ATOM    398  CA  ASP A  27      17.076 -15.676  -8.947  1.00  0.61           C  
ATOM    399  C   ASP A  27      15.590 -15.949  -8.722  1.00  0.61           C  
ATOM    400  O   ASP A  27      14.779 -15.831  -9.640  1.00  0.61           O  
ATOM    401  CB  ASP A  27      17.759 -16.988  -9.339  1.00  0.61           C  
ATOM    402  CG  ASP A  27      19.132 -16.791  -9.981  1.00  0.61           C  
ATOM    403  OD1 ASP A  27      19.449 -15.690 -10.363  1.00  0.61           O  
ATOM    404  OD2 ASP A  27      19.853 -17.753 -10.077  1.00  0.61           O  
ATOM    405  H   ASP A  27      18.573 -15.545  -7.409  1.00  0.61           H  
ATOM    406  HA  ASP A  27      17.166 -14.977  -9.780  1.00  0.61           H  
ATOM    407 1HB  ASP A  27      17.873 -17.615  -8.455  1.00  0.61           H  
ATOM    408 2HB  ASP A  27      17.121 -17.529 -10.038  1.00  0.61           H  
ATOM    409  N   ASP A  28      15.240 -16.320  -7.500  1.00  0.60           N  
ATOM    410  CA  ASP A  28      13.858 -16.609  -7.135  1.00  0.60           C  
ATOM    411  C   ASP A  28      13.204 -15.455  -6.376  1.00  0.60           C  
ATOM    412  O   ASP A  28      12.199 -15.653  -5.681  1.00  0.60           O  
ATOM    413  CB  ASP A  28      13.749 -17.927  -6.338  1.00  0.60           C  
ATOM    414  CG  ASP A  28      14.562 -17.989  -5.008  1.00  0.60           C  
ATOM    415  OD1 ASP A  28      15.491 -17.222  -4.832  1.00  0.60           O  
ATOM    416  OD2 ASP A  28      14.226 -18.787  -4.165  1.00  0.60           O  
ATOM    417  H   ASP A  28      15.961 -16.394  -6.802  1.00  0.60           H  
ATOM    418  HA  ASP A  28      13.292 -16.751  -8.056  1.00  0.60           H  
ATOM    419 1HB  ASP A  28      12.699 -18.110  -6.103  1.00  0.60           H  
ATOM    420 2HB  ASP A  28      14.080 -18.750  -6.974  1.00  0.60           H  
ATOM    421  N   ALA A  29      13.748 -14.241  -6.534  1.00  0.59           N  
ATOM    422  CA  ALA A  29      13.232 -13.071  -5.843  1.00  0.59           C  
ATOM    423  C   ALA A  29      11.782 -12.764  -6.129  1.00  0.59           C  
ATOM    424  O   ALA A  29      11.057 -12.354  -5.232  1.00  0.59           O  
ATOM    425  CB  ALA A  29      14.015 -11.858  -6.244  1.00  0.59           C  
ATOM    426  H   ALA A  29      14.578 -14.114  -7.119  1.00  0.59           H  
ATOM    427  HA  ALA A  29      13.350 -13.237  -4.774  1.00  0.59           H  
ATOM    428 1HB  ALA A  29      13.644 -11.001  -5.699  1.00  0.59           H  
ATOM    429 2HB  ALA A  29      15.046 -11.994  -6.022  1.00  0.59           H  
ATOM    430 3HB  ALA A  29      13.907 -11.690  -7.308  1.00  0.59           H  
ATOM    431  N   ALA A  30      11.329 -12.942  -7.366  1.00  0.57           N  
ATOM    432  CA  ALA A  30       9.941 -12.598  -7.648  1.00  0.57           C  
ATOM    433  C   ALA A  30       8.981 -13.461  -6.843  1.00  0.57           C  
ATOM    434  O   ALA A  30       7.982 -12.964  -6.316  1.00  0.57           O  
ATOM    435  CB  ALA A  30       9.648 -12.745  -9.119  1.00  0.57           C  
ATOM    436  H   ALA A  30      11.940 -13.296  -8.090  1.00  0.57           H  
ATOM    437  HA  ALA A  30       9.787 -11.560  -7.360  1.00  0.57           H  
ATOM    438 1HB  ALA A  30       8.618 -12.452  -9.300  1.00  0.57           H  
ATOM    439 2HB  ALA A  30      10.312 -12.099  -9.693  1.00  0.57           H  
ATOM    440 3HB  ALA A  30       9.793 -13.779  -9.421  1.00  0.57           H  
ATOM    441  N   THR A  31       9.300 -14.757  -6.727  1.00  0.56           N  
ATOM    442  CA  THR A  31       8.448 -15.684  -5.992  1.00  0.56           C  
ATOM    443  C   THR A  31       8.534 -15.385  -4.510  1.00  0.56           C  
ATOM    444  O   THR A  31       7.518 -15.335  -3.811  1.00  0.56           O  
ATOM    445  CB  THR A  31       8.829 -17.151  -6.251  1.00  0.56           C  
ATOM    446  OG1 THR A  31       8.687 -17.453  -7.649  1.00  0.56           O  
ATOM    447  CG2 THR A  31       7.927 -18.062  -5.439  1.00  0.56           C  
ATOM    448  H   THR A  31      10.152 -15.098  -7.151  1.00  0.56           H  
ATOM    449  HA  THR A  31       7.416 -15.537  -6.309  1.00  0.56           H  
ATOM    450  HB  THR A  31       9.869 -17.313  -5.956  1.00  0.56           H  
ATOM    451  HG1 THR A  31       8.875 -18.385  -7.792  1.00  0.56           H  
ATOM    452 1HG2 THR A  31       8.202 -19.101  -5.620  1.00  0.56           H  
ATOM    453 2HG2 THR A  31       8.044 -17.834  -4.379  1.00  0.56           H  
ATOM    454 3HG2 THR A  31       6.891 -17.904  -5.733  1.00  0.56           H  
ATOM    455  N   TYR A  32       9.761 -15.172  -4.036  1.00  0.55           N  
ATOM    456  CA  TYR A  32      10.004 -14.851  -2.644  1.00  0.55           C  
ATOM    457  C   TYR A  32       9.209 -13.629  -2.230  1.00  0.55           C  
ATOM    458  O   TYR A  32       8.462 -13.667  -1.246  1.00  0.55           O  
ATOM    459  CB  TYR A  32      11.488 -14.591  -2.439  1.00  0.55           C  
ATOM    460  CG  TYR A  32      11.853 -14.056  -1.098  1.00  0.55           C  
ATOM    461  CD1 TYR A  32      12.036 -14.883  -0.006  1.00  0.55           C  
ATOM    462  CD2 TYR A  32      11.989 -12.694  -0.968  1.00  0.55           C  
ATOM    463  CE1 TYR A  32      12.381 -14.326   1.213  1.00  0.55           C  
ATOM    464  CE2 TYR A  32      12.307 -12.149   0.226  1.00  0.55           C  
ATOM    465  CZ  TYR A  32      12.519 -12.944   1.321  1.00  0.55           C  
ATOM    466  OH  TYR A  32      12.883 -12.373   2.528  1.00  0.55           O  
ATOM    467  H   TYR A  32      10.560 -15.237  -4.668  1.00  0.55           H  
ATOM    468  HA  TYR A  32       9.687 -15.692  -2.028  1.00  0.55           H  
ATOM    469 1HB  TYR A  32      12.037 -15.517  -2.605  1.00  0.55           H  
ATOM    470 2HB  TYR A  32      11.824 -13.883  -3.180  1.00  0.55           H  
ATOM    471  HD1 TYR A  32      11.924 -15.962  -0.107  1.00  0.55           H  
ATOM    472  HD2 TYR A  32      11.834 -12.048  -1.829  1.00  0.55           H  
ATOM    473  HE1 TYR A  32      12.544 -14.964   2.080  1.00  0.55           H  
ATOM    474  HE2 TYR A  32      12.400 -11.078   0.306  1.00  0.55           H  
ATOM    475  HH  TYR A  32      13.359 -11.538   2.360  1.00  0.55           H  
ATOM    476  N   LEU A  33       9.340 -12.546  -2.994  1.00  0.55           N  
ATOM    477  CA  LEU A  33       8.630 -11.343  -2.644  1.00  0.55           C  
ATOM    478  C   LEU A  33       7.139 -11.560  -2.725  1.00  0.55           C  
ATOM    479  O   LEU A  33       6.423 -11.102  -1.847  1.00  0.55           O  
ATOM    480  CB  LEU A  33       9.028 -10.185  -3.542  1.00  0.55           C  
ATOM    481  CG  LEU A  33      10.429  -9.612  -3.382  1.00  0.55           C  
ATOM    482  CD1 LEU A  33      10.633  -8.566  -4.463  1.00  0.55           C  
ATOM    483  CD2 LEU A  33      10.595  -9.022  -1.994  1.00  0.55           C  
ATOM    484  H   LEU A  33       9.948 -12.555  -3.808  1.00  0.55           H  
ATOM    485  HA  LEU A  33       8.886 -11.083  -1.619  1.00  0.55           H  
ATOM    486 1HB  LEU A  33       8.992 -10.564  -4.544  1.00  0.55           H  
ATOM    487 2HB  LEU A  33       8.300  -9.381  -3.444  1.00  0.55           H  
ATOM    488  HG  LEU A  33      11.168 -10.400  -3.531  1.00  0.55           H  
ATOM    489 1HD1 LEU A  33      11.634  -8.148  -4.381  1.00  0.55           H  
ATOM    490 2HD1 LEU A  33      10.507  -9.039  -5.435  1.00  0.55           H  
ATOM    491 3HD1 LEU A  33       9.898  -7.770  -4.349  1.00  0.55           H  
ATOM    492 1HD2 LEU A  33      11.596  -8.617  -1.897  1.00  0.55           H  
ATOM    493 2HD2 LEU A  33       9.864  -8.228  -1.843  1.00  0.55           H  
ATOM    494 3HD2 LEU A  33      10.446  -9.802  -1.248  1.00  0.55           H  
ATOM    495  N   ALA A  34       6.646 -12.299  -3.727  1.00  0.55           N  
ATOM    496  CA  ALA A  34       5.209 -12.528  -3.807  1.00  0.55           C  
ATOM    497  C   ALA A  34       4.724 -13.226  -2.541  1.00  0.55           C  
ATOM    498  O   ALA A  34       3.671 -12.893  -1.979  1.00  0.55           O  
ATOM    499  CB  ALA A  34       4.893 -13.368  -5.026  1.00  0.55           C  
ATOM    500  H   ALA A  34       7.249 -12.672  -4.460  1.00  0.55           H  
ATOM    501  HA  ALA A  34       4.705 -11.572  -3.893  1.00  0.55           H  
ATOM    502 1HB  ALA A  34       3.819 -13.526  -5.095  1.00  0.55           H  
ATOM    503 2HB  ALA A  34       5.244 -12.847  -5.914  1.00  0.55           H  
ATOM    504 3HB  ALA A  34       5.398 -14.326  -4.947  1.00  0.55           H  
ATOM    505  N   GLY A  35       5.531 -14.169  -2.051  1.00  0.55           N  
ATOM    506  CA  GLY A  35       5.218 -14.899  -0.839  1.00  0.55           C  
ATOM    507  C   GLY A  35       5.129 -13.972   0.366  1.00  0.55           C  
ATOM    508  O   GLY A  35       4.227 -14.125   1.195  1.00  0.55           O  
ATOM    509  H   GLY A  35       6.384 -14.411  -2.559  1.00  0.55           H  
ATOM    510 1HA  GLY A  35       4.279 -15.434  -0.967  1.00  0.55           H  
ATOM    511 2HA  GLY A  35       5.997 -15.644  -0.668  1.00  0.55           H  
ATOM    512  N   LYS A  36       6.032 -12.982   0.434  1.00  0.55           N  
ATOM    513  CA  LYS A  36       6.074 -12.037   1.553  1.00  0.55           C  
ATOM    514  C   LYS A  36       4.971 -10.987   1.437  1.00  0.55           C  
ATOM    515  O   LYS A  36       4.319 -10.629   2.416  1.00  0.55           O  
ATOM    516  CB  LYS A  36       7.447 -11.355   1.606  1.00  0.55           C  
ATOM    517  CG  LYS A  36       8.609 -12.310   1.916  1.00  0.55           C  
ATOM    518  CD  LYS A  36       8.440 -12.969   3.277  1.00  0.55           C  
ATOM    519  CE  LYS A  36       9.608 -13.888   3.595  1.00  0.55           C  
ATOM    520  NZ  LYS A  36       9.420 -14.602   4.893  1.00  0.55           N  
ATOM    521  H   LYS A  36       6.748 -12.937  -0.294  1.00  0.55           H  
ATOM    522  HA  LYS A  36       5.920 -12.586   2.483  1.00  0.55           H  
ATOM    523 1HB  LYS A  36       7.650 -10.880   0.645  1.00  0.55           H  
ATOM    524 2HB  LYS A  36       7.434 -10.574   2.368  1.00  0.55           H  
ATOM    525 1HG  LYS A  36       8.655 -13.086   1.157  1.00  0.55           H  
ATOM    526 2HG  LYS A  36       9.548 -11.760   1.898  1.00  0.55           H  
ATOM    527 1HD  LYS A  36       8.368 -12.200   4.050  1.00  0.55           H  
ATOM    528 2HD  LYS A  36       7.517 -13.549   3.287  1.00  0.55           H  
ATOM    529 1HE  LYS A  36       9.709 -14.622   2.797  1.00  0.55           H  
ATOM    530 2HE  LYS A  36      10.520 -13.296   3.650  1.00  0.55           H  
ATOM    531 1HZ  LYS A  36      10.216 -15.199   5.067  1.00  0.55           H  
ATOM    532 2HZ  LYS A  36       9.337 -13.923   5.635  1.00  0.55           H  
ATOM    533 3HZ  LYS A  36       8.579 -15.160   4.852  1.00  0.55           H  
ATOM    534  N   ILE A  37       4.665 -10.570   0.225  1.00  0.56           N  
ATOM    535  CA  ILE A  37       3.613  -9.592   0.012  1.00  0.56           C  
ATOM    536  C   ILE A  37       2.316 -10.158   0.554  1.00  0.56           C  
ATOM    537  O   ILE A  37       1.567  -9.471   1.245  1.00  0.56           O  
ATOM    538  CB  ILE A  37       3.503  -9.265  -1.484  1.00  0.56           C  
ATOM    539  CG1 ILE A  37       4.762  -8.452  -1.940  1.00  0.56           C  
ATOM    540  CG2 ILE A  37       2.193  -8.538  -1.795  1.00  0.56           C  
ATOM    541  CD1 ILE A  37       4.951  -8.388  -3.455  1.00  0.56           C  
ATOM    542  H   ILE A  37       5.205 -10.902  -0.566  1.00  0.56           H  
ATOM    543  HA  ILE A  37       3.857  -8.683   0.557  1.00  0.56           H  
ATOM    544  HB  ILE A  37       3.520 -10.201  -2.042  1.00  0.56           H  
ATOM    545 1HG1 ILE A  37       4.650  -7.432  -1.577  1.00  0.56           H  
ATOM    546 2HG1 ILE A  37       5.648  -8.873  -1.487  1.00  0.56           H  
ATOM    547 1HG2 ILE A  37       2.130  -8.347  -2.863  1.00  0.56           H  
ATOM    548 2HG2 ILE A  37       1.363  -9.163  -1.491  1.00  0.56           H  
ATOM    549 3HG2 ILE A  37       2.157  -7.594  -1.253  1.00  0.56           H  
ATOM    550 1HD1 ILE A  37       5.828  -7.788  -3.691  1.00  0.56           H  
ATOM    551 2HD1 ILE A  37       5.089  -9.381  -3.844  1.00  0.56           H  
ATOM    552 3HD1 ILE A  37       4.091  -7.960  -3.913  1.00  0.56           H  
ATOM    553  N   LYS A  38       2.065 -11.430   0.269  1.00  0.58           N  
ATOM    554  CA  LYS A  38       0.876 -12.079   0.780  1.00  0.58           C  
ATOM    555  C   LYS A  38       0.975 -12.450   2.266  1.00  0.58           C  
ATOM    556  O   LYS A  38       0.079 -12.130   3.042  1.00  0.58           O  
ATOM    557  CB  LYS A  38       0.627 -13.353  -0.005  1.00  0.58           C  
ATOM    558  CG  LYS A  38       0.217 -13.132  -1.420  1.00  0.58           C  
ATOM    559  CD  LYS A  38      -0.150 -14.421  -2.077  1.00  0.58           C  
ATOM    560  CE  LYS A  38       1.081 -15.283  -2.310  1.00  0.58           C  
ATOM    561  NZ  LYS A  38       0.737 -16.528  -3.014  1.00  0.58           N  
ATOM    562  H   LYS A  38       2.709 -11.951  -0.332  1.00  0.58           H  
ATOM    563  HA  LYS A  38       0.030 -11.404   0.650  1.00  0.58           H  
ATOM    564 1HB  LYS A  38       1.545 -13.951  -0.017  1.00  0.58           H  
ATOM    565 2HB  LYS A  38      -0.144 -13.940   0.489  1.00  0.58           H  
ATOM    566 1HG  LYS A  38      -0.632 -12.476  -1.445  1.00  0.58           H  
ATOM    567 2HG  LYS A  38       1.038 -12.671  -1.953  1.00  0.58           H  
ATOM    568 1HD  LYS A  38      -0.858 -14.968  -1.457  1.00  0.58           H  
ATOM    569 2HD  LYS A  38      -0.625 -14.218  -3.040  1.00  0.58           H  
ATOM    570 1HE  LYS A  38       1.800 -14.724  -2.910  1.00  0.58           H  
ATOM    571 2HE  LYS A  38       1.537 -15.528  -1.352  1.00  0.58           H  
ATOM    572 1HZ  LYS A  38       1.553 -17.086  -3.171  1.00  0.58           H  
ATOM    573 2HZ  LYS A  38       0.062 -17.058  -2.485  1.00  0.58           H  
ATOM    574 3HZ  LYS A  38       0.305 -16.292  -3.912  1.00  0.58           H  
ATOM    575  N   GLY A  39       2.064 -13.109   2.677  1.00  0.61           N  
ATOM    576  CA  GLY A  39       2.192 -13.618   4.043  1.00  0.61           C  
ATOM    577  C   GLY A  39       2.589 -12.619   5.134  1.00  0.61           C  
ATOM    578  O   GLY A  39       2.350 -12.881   6.314  1.00  0.61           O  
ATOM    579  H   GLY A  39       2.818 -13.318   2.028  1.00  0.61           H  
ATOM    580 1HA  GLY A  39       1.249 -14.085   4.325  1.00  0.61           H  
ATOM    581 2HA  GLY A  39       2.929 -14.421   4.030  1.00  0.61           H  
ATOM    582  N   GLY A  40       3.156 -11.480   4.765  1.00  0.64           N  
ATOM    583  CA  GLY A  40       3.611 -10.502   5.738  1.00  0.64           C  
ATOM    584  C   GLY A  40       5.086 -10.731   6.054  1.00  0.64           C  
ATOM    585  O   GLY A  40       5.689 -11.704   5.590  1.00  0.64           O  
ATOM    586  H   GLY A  40       3.338 -11.290   3.787  1.00  0.64           H  
ATOM    587 1HA  GLY A  40       3.462  -9.496   5.345  1.00  0.64           H  
ATOM    588 2HA  GLY A  40       3.018 -10.577   6.648  1.00  0.64           H  
ATOM    589  N   SER A  41       5.674  -9.839   6.842  1.00  0.67           N  
ATOM    590  CA  SER A  41       7.104  -9.945   7.151  1.00  0.67           C  
ATOM    591  C   SER A  41       7.514  -9.246   8.451  1.00  0.67           C  
ATOM    592  O   SER A  41       6.935  -8.235   8.852  1.00  0.67           O  
ATOM    593  CB  SER A  41       7.934  -9.405   5.998  1.00  0.67           C  
ATOM    594  OG  SER A  41       9.298  -9.535   6.265  1.00  0.67           O  
ATOM    595  H   SER A  41       5.093  -9.086   7.201  1.00  0.67           H  
ATOM    596  HA  SER A  41       7.340 -11.004   7.263  1.00  0.67           H  
ATOM    597 1HB  SER A  41       7.685  -9.941   5.083  1.00  0.67           H  
ATOM    598 2HB  SER A  41       7.694  -8.356   5.840  1.00  0.67           H  
ATOM    599  HG  SER A  41       9.467  -8.982   7.031  1.00  0.67           H  
ATOM    600  N   SER A  42       8.531  -9.799   9.111  1.00  0.70           N  
ATOM    601  CA  SER A  42       9.089  -9.235  10.344  1.00  0.70           C  
ATOM    602  C   SER A  42      10.526  -9.707  10.559  1.00  0.70           C  
ATOM    603  O   SER A  42      10.868 -10.831  10.199  1.00  0.70           O  
ATOM    604  CB  SER A  42       8.243  -9.647  11.533  1.00  0.70           C  
ATOM    605  OG  SER A  42       8.783  -9.150  12.725  1.00  0.70           O  
ATOM    606  H   SER A  42       8.946 -10.641   8.734  1.00  0.70           H  
ATOM    607  HA  SER A  42       9.089  -8.146  10.264  1.00  0.70           H  
ATOM    608 1HB  SER A  42       7.227  -9.269  11.408  1.00  0.70           H  
ATOM    609 2HB  SER A  42       8.188 -10.733  11.581  1.00  0.70           H  
ATOM    610  HG  SER A  42       9.692  -9.469  12.753  1.00  0.70           H  
ATOM    611  N   GLY A  43      11.376  -8.847  11.130  1.00  0.72           N  
ATOM    612  CA  GLY A  43      12.761  -9.229  11.444  1.00  0.72           C  
ATOM    613  C   GLY A  43      13.716  -9.112  10.248  1.00  0.72           C  
ATOM    614  O   GLY A  43      14.890  -9.470  10.339  1.00  0.72           O  
ATOM    615  H   GLY A  43      11.056  -7.915  11.388  1.00  0.72           H  
ATOM    616 1HA  GLY A  43      13.124  -8.593  12.253  1.00  0.72           H  
ATOM    617 2HA  GLY A  43      12.775 -10.251  11.818  1.00  0.72           H  
ATOM    618  N   VAL A  44      13.194  -8.609   9.135  1.00  0.74           N  
ATOM    619  CA  VAL A  44      13.944  -8.450   7.893  1.00  0.74           C  
ATOM    620  C   VAL A  44      14.362  -7.003   7.699  1.00  0.74           C  
ATOM    621  O   VAL A  44      15.526  -6.699   7.442  1.00  0.74           O  
ATOM    622  CB  VAL A  44      13.078  -8.872   6.688  1.00  0.74           C  
ATOM    623  CG1 VAL A  44      13.844  -8.622   5.380  1.00  0.74           C  
ATOM    624  CG2 VAL A  44      12.692 -10.327   6.830  1.00  0.74           C  
ATOM    625  H   VAL A  44      12.223  -8.354   9.160  1.00  0.74           H  
ATOM    626  HA  VAL A  44      14.836  -9.077   7.935  1.00  0.74           H  
ATOM    627  HB  VAL A  44      12.179  -8.261   6.662  1.00  0.74           H  
ATOM    628 1HG1 VAL A  44      13.219  -8.905   4.536  1.00  0.74           H  
ATOM    629 2HG1 VAL A  44      14.103  -7.567   5.301  1.00  0.74           H  
ATOM    630 3HG1 VAL A  44      14.753  -9.219   5.376  1.00  0.74           H  
ATOM    631 1HG2 VAL A  44      12.069 -10.621   5.985  1.00  0.74           H  
ATOM    632 2HG2 VAL A  44      13.593 -10.941   6.852  1.00  0.74           H  
ATOM    633 3HG2 VAL A  44      12.134 -10.469   7.758  1.00  0.74           H  
ATOM    634  N   TRP A  45      13.385  -6.115   7.819  1.00  0.75           N  
ATOM    635  CA  TRP A  45      13.564  -4.688   7.610  1.00  0.75           C  
ATOM    636  C   TRP A  45      13.549  -3.909   8.917  1.00  0.75           C  
ATOM    637  O   TRP A  45      13.227  -2.720   8.939  1.00  0.75           O  
ATOM    638  CB  TRP A  45      12.469  -4.188   6.696  1.00  0.75           C  
ATOM    639  CG  TRP A  45      12.566  -4.782   5.341  1.00  0.75           C  
ATOM    640  CD1 TRP A  45      11.750  -5.725   4.794  1.00  0.75           C  
ATOM    641  CD2 TRP A  45      13.552  -4.471   4.334  1.00  0.75           C  
ATOM    642  NE1 TRP A  45      12.157  -6.015   3.517  1.00  0.75           N  
ATOM    643  CE2 TRP A  45      13.261  -5.253   3.223  1.00  0.75           C  
ATOM    644  CE3 TRP A  45      14.640  -3.596   4.289  1.00  0.75           C  
ATOM    645  CZ2 TRP A  45      14.015  -5.189   2.079  1.00  0.75           C  
ATOM    646  CZ3 TRP A  45      15.395  -3.530   3.130  1.00  0.75           C  
ATOM    647  CH2 TRP A  45      15.089  -4.303   2.058  1.00  0.75           C  
ATOM    648  H   TRP A  45      12.462  -6.444   8.052  1.00  0.75           H  
ATOM    649  HA  TRP A  45      14.528  -4.527   7.127  1.00  0.75           H  
ATOM    650 1HB  TRP A  45      11.494  -4.433   7.119  1.00  0.75           H  
ATOM    651 2HB  TRP A  45      12.530  -3.103   6.605  1.00  0.75           H  
ATOM    652  HD1 TRP A  45      10.896  -6.180   5.295  1.00  0.75           H  
ATOM    653  HE1 TRP A  45      11.714  -6.678   2.899  1.00  0.75           H  
ATOM    654  HE3 TRP A  45      14.885  -2.974   5.149  1.00  0.75           H  
ATOM    655  HZ2 TRP A  45      13.792  -5.796   1.211  1.00  0.75           H  
ATOM    656  HZ3 TRP A  45      16.239  -2.843   3.099  1.00  0.75           H  
ATOM    657  HH2 TRP A  45      15.706  -4.225   1.164  1.00  0.75           H  
ATOM    658  N   GLY A  46      13.886  -4.592  10.003  1.00  0.75           N  
ATOM    659  CA  GLY A  46      13.874  -3.996  11.332  1.00  0.75           C  
ATOM    660  C   GLY A  46      12.649  -4.446  12.124  1.00  0.75           C  
ATOM    661  O   GLY A  46      12.022  -5.459  11.794  1.00  0.75           O  
ATOM    662  H   GLY A  46      14.162  -5.557   9.894  1.00  0.75           H  
ATOM    663 1HA  GLY A  46      14.780  -4.280  11.866  1.00  0.75           H  
ATOM    664 2HA  GLY A  46      13.880  -2.909  11.253  1.00  0.75           H  
ATOM    665  N   GLN A  47      12.346  -3.697  13.187  1.00  0.74           N  
ATOM    666  CA  GLN A  47      11.298  -4.016  14.161  1.00  0.74           C  
ATOM    667  C   GLN A  47       9.863  -3.720  13.705  1.00  0.74           C  
ATOM    668  O   GLN A  47       8.911  -4.046  14.414  1.00  0.74           O  
ATOM    669  CB  GLN A  47      11.566  -3.259  15.468  1.00  0.74           C  
ATOM    670  CG  GLN A  47      11.346  -1.745  15.385  1.00  0.74           C  
ATOM    671  CD  GLN A  47      12.559  -0.998  14.850  1.00  0.74           C  
ATOM    672  OE1 GLN A  47      13.324  -1.527  14.035  1.00  0.74           O  
ATOM    673  NE2 GLN A  47      12.740   0.240  15.305  1.00  0.74           N  
ATOM    674  H   GLN A  47      12.902  -2.870  13.352  1.00  0.74           H  
ATOM    675  HA  GLN A  47      11.357  -5.085  14.369  1.00  0.74           H  
ATOM    676 1HB  GLN A  47      10.913  -3.647  16.249  1.00  0.74           H  
ATOM    677 2HB  GLN A  47      12.594  -3.433  15.786  1.00  0.74           H  
ATOM    678 1HG  GLN A  47      10.501  -1.540  14.737  1.00  0.74           H  
ATOM    679 2HG  GLN A  47      11.138  -1.372  16.387  1.00  0.74           H  
ATOM    680 1HE2 GLN A  47      13.522   0.781  14.990  1.00  0.74           H  
ATOM    681 2HE2 GLN A  47      12.097   0.630  15.964  1.00  0.74           H  
ATOM    682  N   ILE A  48       9.704  -3.083  12.551  1.00  0.73           N  
ATOM    683  CA  ILE A  48       8.375  -2.744  12.060  1.00  0.73           C  
ATOM    684  C   ILE A  48       7.809  -3.865  11.182  1.00  0.73           C  
ATOM    685  O   ILE A  48       8.407  -4.186  10.156  1.00  0.73           O  
ATOM    686  CB  ILE A  48       8.413  -1.462  11.222  1.00  0.73           C  
ATOM    687  CG1 ILE A  48       8.886  -0.284  12.066  1.00  0.73           C  
ATOM    688  CG2 ILE A  48       7.066  -1.193  10.619  1.00  0.73           C  
ATOM    689  CD1 ILE A  48       9.151   0.961  11.253  1.00  0.73           C  
ATOM    690  H   ILE A  48      10.522  -2.841  12.009  1.00  0.73           H  
ATOM    691  HA  ILE A  48       7.753  -2.555  12.923  1.00  0.73           H  
ATOM    692  HB  ILE A  48       9.136  -1.589  10.415  1.00  0.73           H  
ATOM    693 1HG1 ILE A  48       8.128  -0.057  12.814  1.00  0.73           H  
ATOM    694 2HG1 ILE A  48       9.807  -0.559  12.576  1.00  0.73           H  
ATOM    695 1HG2 ILE A  48       7.141  -0.305  10.017  1.00  0.73           H  
ATOM    696 2HG2 ILE A  48       6.764  -2.034   9.992  1.00  0.73           H  
ATOM    697 3HG2 ILE A  48       6.329  -1.047  11.404  1.00  0.73           H  
ATOM    698 1HD1 ILE A  48       9.486   1.763  11.910  1.00  0.73           H  
ATOM    699 2HD1 ILE A  48       9.923   0.753  10.509  1.00  0.73           H  
ATOM    700 3HD1 ILE A  48       8.240   1.267  10.745  1.00  0.73           H  
ATOM    701  N   PRO A  49       6.684  -4.495  11.558  1.00  0.71           N  
ATOM    702  CA  PRO A  49       6.069  -5.584  10.836  1.00  0.71           C  
ATOM    703  C   PRO A  49       5.311  -5.122   9.608  1.00  0.71           C  
ATOM    704  O   PRO A  49       4.789  -4.005   9.565  1.00  0.71           O  
ATOM    705  CB  PRO A  49       5.101  -6.160  11.870  1.00  0.71           C  
ATOM    706  CG  PRO A  49       4.705  -4.972  12.714  1.00  0.71           C  
ATOM    707  CD  PRO A  49       5.952  -4.103  12.784  1.00  0.71           C  
ATOM    708  HA  PRO A  49       6.839  -6.320  10.564  1.00  0.71           H  
ATOM    709 1HB  PRO A  49       4.245  -6.627  11.354  1.00  0.71           H  
ATOM    710 2HB  PRO A  49       5.602  -6.953  12.448  1.00  0.71           H  
ATOM    711 1HG  PRO A  49       3.852  -4.452  12.250  1.00  0.71           H  
ATOM    712 2HG  PRO A  49       4.369  -5.309  13.706  1.00  0.71           H  
ATOM    713 1HD  PRO A  49       5.642  -3.051  12.745  1.00  0.71           H  
ATOM    714 2HD  PRO A  49       6.531  -4.347  13.687  1.00  0.71           H  
ATOM    715  N   MET A  50       5.158  -6.039   8.667  1.00  0.69           N  
ATOM    716  CA  MET A  50       4.249  -5.886   7.546  1.00  0.69           C  
ATOM    717  C   MET A  50       3.161  -6.958   7.696  1.00  0.69           C  
ATOM    718  O   MET A  50       3.468  -8.144   7.570  1.00  0.69           O  
ATOM    719  CB  MET A  50       4.981  -6.052   6.220  1.00  0.69           C  
ATOM    720  CG  MET A  50       4.096  -5.892   4.985  1.00  0.69           C  
ATOM    721  SD  MET A  50       5.018  -6.095   3.430  1.00  0.69           S  
ATOM    722  CE  MET A  50       5.283  -7.861   3.398  1.00  0.69           C  
ATOM    723  H   MET A  50       5.694  -6.899   8.748  1.00  0.69           H  
ATOM    724  HA  MET A  50       3.826  -4.890   7.558  1.00  0.69           H  
ATOM    725 1HB  MET A  50       5.780  -5.314   6.155  1.00  0.69           H  
ATOM    726 2HB  MET A  50       5.443  -7.036   6.178  1.00  0.69           H  
ATOM    727 1HG  MET A  50       3.290  -6.635   5.013  1.00  0.69           H  
ATOM    728 2HG  MET A  50       3.642  -4.901   4.991  1.00  0.69           H  
ATOM    729 1HE  MET A  50       5.836  -8.139   2.502  1.00  0.69           H  
ATOM    730 2HE  MET A  50       5.836  -8.166   4.274  1.00  0.69           H  
ATOM    731 3HE  MET A  50       4.316  -8.359   3.391  1.00  0.69           H  
ATOM    732  N   PRO A  51       1.918  -6.610   8.062  1.00  0.66           N  
ATOM    733  CA  PRO A  51       0.815  -7.538   8.251  1.00  0.66           C  
ATOM    734  C   PRO A  51       0.554  -8.302   6.948  1.00  0.66           C  
ATOM    735  O   PRO A  51       0.873  -7.778   5.882  1.00  0.66           O  
ATOM    736  CB  PRO A  51      -0.351  -6.611   8.607  1.00  0.66           C  
ATOM    737  CG  PRO A  51       0.301  -5.368   9.171  1.00  0.66           C  
ATOM    738  CD  PRO A  51       1.590  -5.212   8.398  1.00  0.66           C  
ATOM    739  HA  PRO A  51       1.070  -8.187   9.094  1.00  0.66           H  
ATOM    740 1HB  PRO A  51      -0.956  -6.412   7.706  1.00  0.66           H  
ATOM    741 2HB  PRO A  51      -1.015  -7.105   9.330  1.00  0.66           H  
ATOM    742 1HG  PRO A  51      -0.369  -4.502   9.055  1.00  0.66           H  
ATOM    743 2HG  PRO A  51       0.475  -5.491  10.251  1.00  0.66           H  
ATOM    744 1HD  PRO A  51       1.443  -4.610   7.488  1.00  0.66           H  
ATOM    745 2HD  PRO A  51       2.328  -4.775   9.089  1.00  0.66           H  
ATOM    746  N   PRO A  52      -0.007  -9.525   6.989  1.00  0.65           N  
ATOM    747  CA  PRO A  52      -0.393 -10.320   5.830  1.00  0.65           C  
ATOM    748  C   PRO A  52      -1.342  -9.554   4.923  1.00  0.65           C  
ATOM    749  O   PRO A  52      -2.281  -8.891   5.381  1.00  0.65           O  
ATOM    750  CB  PRO A  52      -1.108 -11.512   6.466  1.00  0.65           C  
ATOM    751  CG  PRO A  52      -0.496 -11.632   7.841  1.00  0.65           C  
ATOM    752  CD  PRO A  52      -0.233 -10.207   8.281  1.00  0.65           C  
ATOM    753  HA  PRO A  52       0.502 -10.632   5.276  1.00  0.65           H  
ATOM    754 1HB  PRO A  52      -2.192 -11.335   6.483  1.00  0.65           H  
ATOM    755 2HB  PRO A  52      -0.937 -12.408   5.846  1.00  0.65           H  
ATOM    756 1HG  PRO A  52      -1.180 -12.169   8.516  1.00  0.65           H  
ATOM    757 2HG  PRO A  52       0.424 -12.229   7.787  1.00  0.65           H  
ATOM    758 1HD  PRO A  52      -1.091  -9.776   8.814  1.00  0.65           H  
ATOM    759 2HD  PRO A  52       0.678 -10.239   8.887  1.00  0.65           H  
ATOM    760  N   ASN A  53      -1.156  -9.676   3.622  1.00  0.64           N  
ATOM    761  CA  ASN A  53      -2.021  -8.938   2.725  1.00  0.64           C  
ATOM    762  C   ASN A  53      -3.199  -9.781   2.305  1.00  0.64           C  
ATOM    763  O   ASN A  53      -3.223 -10.415   1.250  1.00  0.64           O  
ATOM    764  CB  ASN A  53      -1.282  -8.392   1.542  1.00  0.64           C  
ATOM    765  CG  ASN A  53      -2.140  -7.440   0.732  1.00  0.64           C  
ATOM    766  OD1 ASN A  53      -3.392  -7.427   0.790  1.00  0.64           O  
ATOM    767  ND2 ASN A  53      -1.474  -6.612  -0.038  1.00  0.64           N  
ATOM    768  H   ASN A  53      -0.429 -10.292   3.264  1.00  0.64           H  
ATOM    769  HA  ASN A  53      -2.424  -8.082   3.265  1.00  0.64           H  
ATOM    770 1HB  ASN A  53      -0.389  -7.865   1.881  1.00  0.64           H  
ATOM    771 2HB  ASN A  53      -0.958  -9.208   0.913  1.00  0.64           H  
ATOM    772 1HD2 ASN A  53      -1.964  -5.948  -0.604  1.00  0.64           H  
ATOM    773 2HD2 ASN A  53      -0.474  -6.647  -0.058  1.00  0.64           H  
ATOM    774  N   VAL A  54      -4.218  -9.721   3.115  1.00  0.64           N  
ATOM    775  CA  VAL A  54      -5.406 -10.526   2.904  1.00  0.64           C  
ATOM    776  C   VAL A  54      -6.216 -10.119   1.662  1.00  0.64           C  
ATOM    777  O   VAL A  54      -7.176 -10.803   1.305  1.00  0.64           O  
ATOM    778  CB  VAL A  54      -6.291 -10.445   4.150  1.00  0.64           C  
ATOM    779  CG1 VAL A  54      -5.510 -10.966   5.360  1.00  0.64           C  
ATOM    780  CG2 VAL A  54      -6.730  -9.006   4.366  1.00  0.64           C  
ATOM    781  H   VAL A  54      -4.090  -9.163   3.962  1.00  0.64           H  
ATOM    782  HA  VAL A  54      -5.088 -11.562   2.779  1.00  0.64           H  
ATOM    783  HB  VAL A  54      -7.166 -11.081   4.016  1.00  0.64           H  
ATOM    784 1HG1 VAL A  54      -6.139 -10.920   6.249  1.00  0.64           H  
ATOM    785 2HG1 VAL A  54      -5.208 -11.997   5.181  1.00  0.64           H  
ATOM    786 3HG1 VAL A  54      -4.620 -10.348   5.513  1.00  0.64           H  
ATOM    787 1HG2 VAL A  54      -7.361  -8.946   5.250  1.00  0.64           H  
ATOM    788 2HG2 VAL A  54      -5.851  -8.375   4.500  1.00  0.64           H  
ATOM    789 3HG2 VAL A  54      -7.292  -8.667   3.500  1.00  0.64           H  
ATOM    790  N   ASN A  55      -5.872  -8.978   1.044  1.00  0.64           N  
ATOM    791  CA  ASN A  55      -6.597  -8.481  -0.115  1.00  0.64           C  
ATOM    792  C   ASN A  55      -5.845  -8.551  -1.455  1.00  0.64           C  
ATOM    793  O   ASN A  55      -6.265  -7.890  -2.407  1.00  0.64           O  
ATOM    794  CB  ASN A  55      -7.023  -7.048   0.135  1.00  0.64           C  
ATOM    795  CG  ASN A  55      -8.041  -6.917   1.243  1.00  0.64           C  
ATOM    796  OD1 ASN A  55      -9.003  -7.689   1.322  1.00  0.64           O  
ATOM    797  ND2 ASN A  55      -7.848  -5.944   2.103  1.00  0.64           N  
ATOM    798  H   ASN A  55      -5.042  -8.465   1.340  1.00  0.64           H  
ATOM    799  HA  ASN A  55      -7.494  -9.088  -0.232  1.00  0.64           H  
ATOM    800 1HB  ASN A  55      -6.142  -6.457   0.396  1.00  0.64           H  
ATOM    801 2HB  ASN A  55      -7.439  -6.628  -0.779  1.00  0.64           H  
ATOM    802 1HD2 ASN A  55      -8.492  -5.805   2.857  1.00  0.64           H  
ATOM    803 2HD2 ASN A  55      -7.058  -5.337   2.003  1.00  0.64           H  
ATOM    804  N   VAL A  56      -4.767  -9.335  -1.565  1.00  0.64           N  
ATOM    805  CA  VAL A  56      -4.047  -9.376  -2.855  1.00  0.64           C  
ATOM    806  C   VAL A  56      -4.051 -10.800  -3.427  1.00  0.64           C  
ATOM    807  O   VAL A  56      -3.842 -11.760  -2.685  1.00  0.64           O  
ATOM    808  CB  VAL A  56      -2.591  -8.921  -2.624  1.00  0.64           C  
ATOM    809  CG1 VAL A  56      -1.916  -9.884  -1.752  1.00  0.64           C  
ATOM    810  CG2 VAL A  56      -1.832  -8.793  -3.866  1.00  0.64           C  
ATOM    811  H   VAL A  56      -4.424  -9.856  -0.753  1.00  0.64           H  
ATOM    812  HA  VAL A  56      -4.531  -8.708  -3.567  1.00  0.64           H  
ATOM    813  HB  VAL A  56      -2.616  -7.966  -2.125  1.00  0.64           H  
ATOM    814 1HG1 VAL A  56      -0.905  -9.562  -1.551  1.00  0.64           H  
ATOM    815 2HG1 VAL A  56      -2.452  -9.965  -0.853  1.00  0.64           H  
ATOM    816 3HG1 VAL A  56      -1.904 -10.841  -2.259  1.00  0.64           H  
ATOM    817 1HG2 VAL A  56      -0.819  -8.462  -3.647  1.00  0.64           H  
ATOM    818 2HG2 VAL A  56      -1.796  -9.757  -4.349  1.00  0.64           H  
ATOM    819 3HG2 VAL A  56      -2.324  -8.066  -4.500  1.00  0.64           H  
ATOM    820  N   SER A  57      -4.295 -10.965  -4.740  1.00  0.63           N  
ATOM    821  CA  SER A  57      -4.286 -12.320  -5.299  1.00  0.63           C  
ATOM    822  C   SER A  57      -2.875 -12.755  -5.614  1.00  0.63           C  
ATOM    823  O   SER A  57      -1.968 -11.928  -5.629  1.00  0.63           O  
ATOM    824  CB  SER A  57      -5.099 -12.407  -6.569  1.00  0.63           C  
ATOM    825  OG  SER A  57      -4.475 -11.706  -7.620  1.00  0.63           O  
ATOM    826  H   SER A  57      -4.469 -10.173  -5.381  1.00  0.63           H  
ATOM    827  HA  SER A  57      -4.704 -13.006  -4.561  1.00  0.63           H  
ATOM    828 1HB  SER A  57      -5.222 -13.451  -6.850  1.00  0.63           H  
ATOM    829 2HB  SER A  57      -6.091 -11.995  -6.397  1.00  0.63           H  
ATOM    830  HG  SER A  57      -4.626 -10.753  -7.425  1.00  0.63           H  
ATOM    831  N   ASP A  58      -2.686 -14.034  -5.933  1.00  0.62           N  
ATOM    832  CA  ASP A  58      -1.362 -14.499  -6.337  1.00  0.62           C  
ATOM    833  C   ASP A  58      -0.873 -13.752  -7.578  1.00  0.62           C  
ATOM    834  O   ASP A  58       0.302 -13.394  -7.686  1.00  0.62           O  
ATOM    835  CB  ASP A  58      -1.406 -15.994  -6.668  1.00  0.62           C  
ATOM    836  CG  ASP A  58      -1.552 -16.918  -5.467  1.00  0.62           C  
ATOM    837  OD1 ASP A  58      -1.339 -16.478  -4.351  1.00  0.62           O  
ATOM    838  OD2 ASP A  58      -1.855 -18.063  -5.664  1.00  0.62           O  
ATOM    839  H   ASP A  58      -3.460 -14.682  -5.896  1.00  0.62           H  
ATOM    840  HA  ASP A  58      -0.662 -14.318  -5.523  1.00  0.62           H  
ATOM    841 1HB  ASP A  58      -2.240 -16.182  -7.345  1.00  0.62           H  
ATOM    842 2HB  ASP A  58      -0.497 -16.267  -7.206  1.00  0.62           H  
ATOM    843  N   ALA A  59      -1.791 -13.499  -8.515  1.00  0.61           N  
ATOM    844  CA  ALA A  59      -1.453 -12.789  -9.742  1.00  0.61           C  
ATOM    845  C   ALA A  59      -0.974 -11.379  -9.440  1.00  0.61           C  
ATOM    846  O   ALA A  59      -0.029 -10.885 -10.067  1.00  0.61           O  
ATOM    847  CB  ALA A  59      -2.652 -12.736 -10.666  1.00  0.61           C  
ATOM    848  H   ALA A  59      -2.741 -13.801  -8.363  1.00  0.61           H  
ATOM    849  HA  ALA A  59      -0.642 -13.325 -10.233  1.00  0.61           H  
ATOM    850 1HB  ALA A  59      -2.378 -12.220 -11.585  1.00  0.61           H  
ATOM    851 2HB  ALA A  59      -2.978 -13.748 -10.898  1.00  0.61           H  
ATOM    852 3HB  ALA A  59      -3.461 -12.194 -10.173  1.00  0.61           H  
ATOM    853  N   ASP A  60      -1.584 -10.749  -8.435  1.00  0.60           N  
ATOM    854  CA  ASP A  60      -1.223  -9.378  -8.115  1.00  0.60           C  
ATOM    855  C   ASP A  60       0.054  -9.358  -7.283  1.00  0.60           C  
ATOM    856  O   ASP A  60       0.900  -8.474  -7.443  1.00  0.60           O  
ATOM    857  CB  ASP A  60      -2.309  -8.734  -7.265  1.00  0.60           C  
ATOM    858  CG  ASP A  60      -3.654  -8.551  -7.872  1.00  0.60           C  
ATOM    859  OD1 ASP A  60      -3.777  -7.942  -8.906  1.00  0.60           O  
ATOM    860  OD2 ASP A  60      -4.603  -9.063  -7.257  1.00  0.60           O  
ATOM    861  H   ASP A  60      -2.360 -11.206  -7.949  1.00  0.60           H  
ATOM    862  HA  ASP A  60      -1.069  -8.819  -9.037  1.00  0.60           H  
ATOM    863 1HB  ASP A  60      -2.462  -9.382  -6.435  1.00  0.60           H  
ATOM    864 2HB  ASP A  60      -1.955  -7.776  -6.887  1.00  0.60           H  
ATOM    865  N   ALA A  61       0.213 -10.349  -6.404  1.00  0.59           N  
ATOM    866  CA  ALA A  61       1.397 -10.442  -5.565  1.00  0.59           C  
ATOM    867  C   ALA A  61       2.628 -10.604  -6.445  1.00  0.59           C  
ATOM    868  O   ALA A  61       3.676 -10.001  -6.190  1.00  0.59           O  
ATOM    869  CB  ALA A  61       1.254 -11.603  -4.610  1.00  0.59           C  
ATOM    870  H   ALA A  61      -0.520 -11.046  -6.298  1.00  0.59           H  
ATOM    871  HA  ALA A  61       1.495  -9.518  -5.000  1.00  0.59           H  
ATOM    872 1HB  ALA A  61       2.132 -11.663  -3.969  1.00  0.59           H  
ATOM    873 2HB  ALA A  61       0.362 -11.450  -3.999  1.00  0.59           H  
ATOM    874 3HB  ALA A  61       1.150 -12.526  -5.175  1.00  0.59           H  
ATOM    875  N   LYS A  62       2.476 -11.386  -7.520  1.00  0.58           N  
ATOM    876  CA  LYS A  62       3.549 -11.606  -8.471  1.00  0.58           C  
ATOM    877  C   LYS A  62       3.807 -10.343  -9.264  1.00  0.58           C  
ATOM    878  O   LYS A  62       4.953  -9.925  -9.388  1.00  0.58           O  
ATOM    879  CB  LYS A  62       3.202 -12.738  -9.435  1.00  0.58           C  
ATOM    880  CG  LYS A  62       4.283 -13.070 -10.472  1.00  0.58           C  
ATOM    881  CD  LYS A  62       5.558 -13.628  -9.834  1.00  0.58           C  
ATOM    882  CE  LYS A  62       6.441 -14.329 -10.896  1.00  0.58           C  
ATOM    883  NZ  LYS A  62       7.072 -13.367 -11.877  1.00  0.58           N  
ATOM    884  H   LYS A  62       1.592 -11.878  -7.663  1.00  0.58           H  
ATOM    885  HA  LYS A  62       4.457 -11.860  -7.930  1.00  0.58           H  
ATOM    886 1HB  LYS A  62       2.988 -13.642  -8.864  1.00  0.58           H  
ATOM    887 2HB  LYS A  62       2.288 -12.479  -9.975  1.00  0.58           H  
ATOM    888 1HG  LYS A  62       3.892 -13.797 -11.181  1.00  0.58           H  
ATOM    889 2HG  LYS A  62       4.546 -12.159 -11.024  1.00  0.58           H  
ATOM    890 1HD  LYS A  62       6.128 -12.802  -9.398  1.00  0.58           H  
ATOM    891 2HD  LYS A  62       5.309 -14.334  -9.043  1.00  0.58           H  
ATOM    892 1HE  LYS A  62       7.231 -14.885 -10.392  1.00  0.58           H  
ATOM    893 2HE  LYS A  62       5.816 -15.026 -11.450  1.00  0.58           H  
ATOM    894 1HZ  LYS A  62       7.627 -13.859 -12.542  1.00  0.58           H  
ATOM    895 2HZ  LYS A  62       6.400 -12.779 -12.387  1.00  0.58           H  
ATOM    896 3HZ  LYS A  62       7.669 -12.703 -11.388  1.00  0.58           H  
ATOM    897  N   ALA A  63       2.751  -9.707  -9.783  1.00  0.58           N  
ATOM    898  CA  ALA A  63       2.960  -8.504 -10.574  1.00  0.58           C  
ATOM    899  C   ALA A  63       3.667  -7.428  -9.757  1.00  0.58           C  
ATOM    900  O   ALA A  63       4.581  -6.761 -10.255  1.00  0.58           O  
ATOM    901  CB  ALA A  63       1.631  -7.982 -11.079  1.00  0.58           C  
ATOM    902  H   ALA A  63       1.803 -10.073  -9.669  1.00  0.58           H  
ATOM    903  HA  ALA A  63       3.595  -8.762 -11.422  1.00  0.58           H  
ATOM    904 1HB  ALA A  63       1.794  -7.096 -11.688  1.00  0.58           H  
ATOM    905 2HB  ALA A  63       1.142  -8.753 -11.675  1.00  0.58           H  
ATOM    906 3HB  ALA A  63       0.999  -7.729 -10.227  1.00  0.58           H  
ATOM    907  N   LEU A  64       3.294  -7.297  -8.482  1.00  0.58           N  
ATOM    908  CA  LEU A  64       3.936  -6.323  -7.623  1.00  0.58           C  
ATOM    909  C   LEU A  64       5.398  -6.700  -7.433  1.00  0.58           C  
ATOM    910  O   LEU A  64       6.276  -5.855  -7.588  1.00  0.58           O  
ATOM    911  CB  LEU A  64       3.194  -6.196  -6.284  1.00  0.58           C  
ATOM    912  CG  LEU A  64       3.824  -5.204  -5.262  1.00  0.58           C  
ATOM    913  CD1 LEU A  64       3.876  -3.839  -5.873  1.00  0.58           C  
ATOM    914  CD2 LEU A  64       2.990  -5.141  -3.981  1.00  0.58           C  
ATOM    915  H   LEU A  64       2.532  -7.864  -8.111  1.00  0.58           H  
ATOM    916  HA  LEU A  64       3.898  -5.354  -8.116  1.00  0.58           H  
ATOM    917 1HB  LEU A  64       2.176  -5.871  -6.486  1.00  0.58           H  
ATOM    918 2HB  LEU A  64       3.142  -7.183  -5.832  1.00  0.58           H  
ATOM    919  HG  LEU A  64       4.833  -5.528  -5.035  1.00  0.58           H  
ATOM    920 1HD1 LEU A  64       4.337  -3.138  -5.174  1.00  0.58           H  
ATOM    921 2HD1 LEU A  64       4.456  -3.896  -6.774  1.00  0.58           H  
ATOM    922 3HD1 LEU A  64       2.869  -3.505  -6.111  1.00  0.58           H  
ATOM    923 1HD2 LEU A  64       3.450  -4.437  -3.285  1.00  0.58           H  
ATOM    924 2HD2 LEU A  64       1.983  -4.805  -4.224  1.00  0.58           H  
ATOM    925 3HD2 LEU A  64       2.936  -6.108  -3.520  1.00  0.58           H  
ATOM    926  N   ALA A  65       5.680  -7.970  -7.124  1.00  0.58           N  
ATOM    927  CA  ALA A  65       7.061  -8.392  -6.935  1.00  0.58           C  
ATOM    928  C   ALA A  65       7.916  -8.162  -8.178  1.00  0.58           C  
ATOM    929  O   ALA A  65       9.050  -7.676  -8.086  1.00  0.58           O  
ATOM    930  CB  ALA A  65       7.089  -9.862  -6.615  1.00  0.58           C  
ATOM    931  H   ALA A  65       4.933  -8.654  -6.995  1.00  0.58           H  
ATOM    932  HA  ALA A  65       7.486  -7.822  -6.112  1.00  0.58           H  
ATOM    933 1HB  ALA A  65       8.102 -10.172  -6.472  1.00  0.58           H  
ATOM    934 2HB  ALA A  65       6.510 -10.057  -5.718  1.00  0.58           H  
ATOM    935 3HB  ALA A  65       6.663 -10.425  -7.444  1.00  0.58           H  
ATOM    936  N   ASP A  66       7.360  -8.456  -9.360  1.00  0.58           N  
ATOM    937  CA  ASP A  66       8.113  -8.257 -10.589  1.00  0.58           C  
ATOM    938  C   ASP A  66       8.426  -6.789 -10.778  1.00  0.58           C  
ATOM    939  O   ASP A  66       9.532  -6.432 -11.170  1.00  0.58           O  
ATOM    940  CB  ASP A  66       7.343  -8.780 -11.811  1.00  0.58           C  
ATOM    941  CG  ASP A  66       7.302 -10.327 -11.908  1.00  0.58           C  
ATOM    942  OD1 ASP A  66       8.048 -10.984 -11.216  1.00  0.58           O  
ATOM    943  OD2 ASP A  66       6.530 -10.880 -12.686  1.00  0.58           O  
ATOM    944  H   ASP A  66       6.419  -8.844  -9.394  1.00  0.58           H  
ATOM    945  HA  ASP A  66       9.053  -8.801 -10.511  1.00  0.58           H  
ATOM    946 1HB  ASP A  66       6.314  -8.411 -11.759  1.00  0.58           H  
ATOM    947 2HB  ASP A  66       7.788  -8.377 -12.718  1.00  0.58           H  
ATOM    948  N   TRP A  67       7.457  -5.930 -10.476  1.00  0.58           N  
ATOM    949  CA  TRP A  67       7.651  -4.495 -10.571  1.00  0.58           C  
ATOM    950  C   TRP A  67       8.692  -3.983  -9.583  1.00  0.58           C  
ATOM    951  O   TRP A  67       9.589  -3.231  -9.970  1.00  0.58           O  
ATOM    952  CB  TRP A  67       6.322  -3.769 -10.426  1.00  0.58           C  
ATOM    953  CG  TRP A  67       6.418  -2.285 -10.381  1.00  0.58           C  
ATOM    954  CD1 TRP A  67       6.521  -1.396 -11.411  1.00  0.58           C  
ATOM    955  CD2 TRP A  67       6.336  -1.515  -9.191  1.00  0.58           C  
ATOM    956  NE1 TRP A  67       6.527  -0.112 -10.918  1.00  0.58           N  
ATOM    957  CE2 TRP A  67       6.404  -0.172  -9.556  1.00  0.58           C  
ATOM    958  CE3 TRP A  67       6.196  -1.850  -7.880  1.00  0.58           C  
ATOM    959  CZ2 TRP A  67       6.336   0.839  -8.616  1.00  0.58           C  
ATOM    960  CZ3 TRP A  67       6.110  -0.878  -6.949  1.00  0.58           C  
ATOM    961  CH2 TRP A  67       6.181   0.451  -7.294  1.00  0.58           C  
ATOM    962  H   TRP A  67       6.544  -6.283 -10.179  1.00  0.58           H  
ATOM    963  HA  TRP A  67       8.020  -4.279 -11.573  1.00  0.58           H  
ATOM    964 1HB  TRP A  67       5.669  -4.050 -11.252  1.00  0.58           H  
ATOM    965 2HB  TRP A  67       5.835  -4.104  -9.510  1.00  0.58           H  
ATOM    966  HD1 TRP A  67       6.587  -1.663 -12.464  1.00  0.58           H  
ATOM    967  HE1 TRP A  67       6.594   0.733 -11.469  1.00  0.58           H  
ATOM    968  HE3 TRP A  67       6.145  -2.892  -7.607  1.00  0.58           H  
ATOM    969  HZ2 TRP A  67       6.387   1.894  -8.885  1.00  0.58           H  
ATOM    970  HZ3 TRP A  67       5.976  -1.200  -5.924  1.00  0.58           H  
ATOM    971  HH2 TRP A  67       6.109   1.212  -6.518  1.00  0.58           H  
ATOM    972  N   ILE A  68       8.620  -4.423  -8.321  1.00  0.59           N  
ATOM    973  CA  ILE A  68       9.547  -3.929  -7.306  1.00  0.59           C  
ATOM    974  C   ILE A  68      10.980  -4.199  -7.707  1.00  0.59           C  
ATOM    975  O   ILE A  68      11.837  -3.325  -7.630  1.00  0.59           O  
ATOM    976  CB  ILE A  68       9.313  -4.573  -5.923  1.00  0.59           C  
ATOM    977  CG1 ILE A  68       7.993  -4.109  -5.333  1.00  0.59           C  
ATOM    978  CG2 ILE A  68      10.473  -4.214  -4.974  1.00  0.59           C  
ATOM    979  CD1 ILE A  68       7.572  -4.901  -4.115  1.00  0.59           C  
ATOM    980  H   ILE A  68       7.877  -5.072  -8.060  1.00  0.59           H  
ATOM    981  HA  ILE A  68       9.401  -2.861  -7.212  1.00  0.59           H  
ATOM    982  HB  ILE A  68       9.259  -5.661  -6.039  1.00  0.59           H  
ATOM    983 1HG1 ILE A  68       8.085  -3.065  -5.074  1.00  0.59           H  
ATOM    984 2HG1 ILE A  68       7.223  -4.202  -6.078  1.00  0.59           H  
ATOM    985 1HG2 ILE A  68      10.299  -4.682  -4.016  1.00  0.59           H  
ATOM    986 2HG2 ILE A  68      11.415  -4.573  -5.386  1.00  0.59           H  
ATOM    987 3HG2 ILE A  68      10.526  -3.132  -4.844  1.00  0.59           H  
ATOM    988 1HD1 ILE A  68       6.622  -4.516  -3.743  1.00  0.59           H  
ATOM    989 2HD1 ILE A  68       7.459  -5.950  -4.388  1.00  0.59           H  
ATOM    990 3HD1 ILE A  68       8.331  -4.805  -3.339  1.00  0.59           H  
ATOM    991  N   LEU A  69      11.234  -5.390  -8.204  1.00  0.62           N  
ATOM    992  CA  LEU A  69      12.567  -5.790  -8.618  1.00  0.62           C  
ATOM    993  C   LEU A  69      13.157  -4.968  -9.773  1.00  0.62           C  
ATOM    994  O   LEU A  69      14.367  -5.013  -9.999  1.00  0.62           O  
ATOM    995  CB  LEU A  69      12.525  -7.265  -8.958  1.00  0.62           C  
ATOM    996  CG  LEU A  69      12.293  -8.135  -7.737  1.00  0.62           C  
ATOM    997  CD1 LEU A  69      12.030  -9.548  -8.157  1.00  0.62           C  
ATOM    998  CD2 LEU A  69      13.534  -8.048  -6.814  1.00  0.62           C  
ATOM    999  H   LEU A  69      10.474  -6.075  -8.268  1.00  0.62           H  
ATOM   1000  HA  LEU A  69      13.223  -5.668  -7.759  1.00  0.62           H  
ATOM   1001 1HB  LEU A  69      11.702  -7.440  -9.661  1.00  0.62           H  
ATOM   1002 2HB  LEU A  69      13.462  -7.557  -9.426  1.00  0.62           H  
ATOM   1003  HG  LEU A  69      11.421  -7.773  -7.206  1.00  0.62           H  
ATOM   1004 1HD1 LEU A  69      11.851 -10.135  -7.273  1.00  0.62           H  
ATOM   1005 2HD1 LEU A  69      11.146  -9.574  -8.798  1.00  0.62           H  
ATOM   1006 3HD1 LEU A  69      12.888  -9.940  -8.697  1.00  0.62           H  
ATOM   1007 1HD2 LEU A  69      13.375  -8.656  -5.932  1.00  0.62           H  
ATOM   1008 2HD2 LEU A  69      14.416  -8.413  -7.346  1.00  0.62           H  
ATOM   1009 3HD2 LEU A  69      13.695  -7.018  -6.516  1.00  0.62           H  
ATOM   1010  N   THR A  70      12.326  -4.226 -10.514  1.00  0.66           N  
ATOM   1011  CA  THR A  70      12.804  -3.434 -11.639  1.00  0.66           C  
ATOM   1012  C   THR A  70      13.044  -1.973 -11.241  1.00  0.66           C  
ATOM   1013  O   THR A  70      13.363  -1.139 -12.089  1.00  0.66           O  
ATOM   1014  CB  THR A  70      11.828  -3.498 -12.831  1.00  0.66           C  
ATOM   1015  OG1 THR A  70      10.553  -2.960 -12.459  1.00  0.66           O  
ATOM   1016  CG2 THR A  70      11.672  -4.934 -13.271  1.00  0.66           C  
ATOM   1017  H   THR A  70      11.333  -4.174 -10.285  1.00  0.66           H  
ATOM   1018  HA  THR A  70      13.756  -3.848 -11.969  1.00  0.66           H  
ATOM   1019  HB  THR A  70      12.224  -2.916 -13.659  1.00  0.66           H  
ATOM   1020  HG1 THR A  70      10.352  -3.184 -11.525  1.00  0.66           H  
ATOM   1021 1HG2 THR A  70      10.986  -4.987 -14.114  1.00  0.66           H  
ATOM   1022 2HG2 THR A  70      12.642  -5.331 -13.565  1.00  0.66           H  
ATOM   1023 3HG2 THR A  70      11.286  -5.514 -12.456  1.00  0.66           H  
ATOM   1024  N   LEU A  71      12.912  -1.667  -9.945  1.00  0.72           N  
ATOM   1025  CA  LEU A  71      13.089  -0.305  -9.443  1.00  0.72           C  
ATOM   1026  C   LEU A  71      14.551   0.077  -9.153  1.00  0.72           C  
ATOM   1027  O   LEU A  71      14.818   1.204  -8.733  1.00  0.72           O  
ATOM   1028  CB  LEU A  71      12.294  -0.131  -8.154  1.00  0.72           C  
ATOM   1029  CG  LEU A  71      10.774  -0.269  -8.260  1.00  0.72           C  
ATOM   1030  CD1 LEU A  71      10.194  -0.208  -6.872  1.00  0.72           C  
ATOM   1031  CD2 LEU A  71      10.211   0.817  -9.135  1.00  0.72           C  
ATOM   1032  H   LEU A  71      12.639  -2.390  -9.278  1.00  0.72           H  
ATOM   1033  HA  LEU A  71      12.700   0.381 -10.193  1.00  0.72           H  
ATOM   1034 1HB  LEU A  71      12.639  -0.880  -7.438  1.00  0.72           H  
ATOM   1035 2HB  LEU A  71      12.511   0.854  -7.741  1.00  0.72           H  
ATOM   1036  HG  LEU A  71      10.526  -1.233  -8.693  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  71       9.115  -0.323  -6.919  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  71      10.625  -1.015  -6.279  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  71      10.439   0.736  -6.421  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  71       9.140   0.701  -9.201  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  71      10.445   1.789  -8.711  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  71      10.646   0.738 -10.131  1.00  0.72           H  
ATOM   1043  N   LYS A  72      15.480  -0.855  -9.356  1.00  0.79           N  
ATOM   1044  CA  LYS A  72      16.899  -0.630  -9.090  1.00  0.79           C  
ATOM   1045  C   LYS A  72      17.753  -1.311 -10.153  1.00  0.79           C  
ATOM   1046  O   LYS A  72      17.677  -0.964 -11.332  1.00  0.79           O  
ATOM   1047  OXT LYS A  72      18.627  -2.102  -9.809  1.00  0.79           O  
ATOM   1048  CB  LYS A  72      17.288  -1.163  -7.702  1.00  0.79           C  
ATOM   1049  CG  LYS A  72      18.765  -0.983  -7.315  1.00  0.79           C  
ATOM   1050  CD  LYS A  72      19.094   0.441  -6.878  1.00  0.79           C  
ATOM   1051  CE  LYS A  72      20.556   0.545  -6.423  1.00  0.79           C  
ATOM   1052  NZ  LYS A  72      20.934   1.935  -6.039  1.00  0.79           N  
ATOM   1053  H   LYS A  72      15.184  -1.753  -9.711  1.00  0.79           H  
ATOM   1054  HA  LYS A  72      17.101   0.441  -9.130  1.00  0.79           H  
ATOM   1055 1HB  LYS A  72      16.684  -0.674  -6.937  1.00  0.79           H  
ATOM   1056 2HB  LYS A  72      17.077  -2.229  -7.654  1.00  0.79           H  
ATOM   1057 1HG  LYS A  72      19.001  -1.653  -6.504  1.00  0.79           H  
ATOM   1058 2HG  LYS A  72      19.396  -1.241  -8.163  1.00  0.79           H  
ATOM   1059 1HD  LYS A  72      18.916   1.134  -7.701  1.00  0.79           H  
ATOM   1060 2HD  LYS A  72      18.450   0.716  -6.046  1.00  0.79           H  
ATOM   1061 1HE  LYS A  72      20.705  -0.112  -5.566  1.00  0.79           H  
ATOM   1062 2HE  LYS A  72      21.203   0.216  -7.236  1.00  0.79           H  
ATOM   1063 1HZ  LYS A  72      21.902   1.953  -5.748  1.00  0.79           H  
ATOM   1064 2HZ  LYS A  72      20.811   2.550  -6.831  1.00  0.79           H  
ATOM   1065 3HZ  LYS A  72      20.349   2.246  -5.277  1.00  0.79           H  
TER    1066
ENDMDL

REMARK ID 613705 MODEL 3 Cytochrome C Nitrosomonas europea Chain A
PFRMAT TS
TARGET Cytochrome C Nitrosomonas europea Chain A
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   CYS A   1      -0.232  -0.022  -1.038  1.00  1.04           N  
ATOM      2  CA  CYS A   1       1.190  -0.193  -0.758  1.00  1.04           C  
ATOM      3  C   CYS A   1       1.823   1.034  -0.109  1.00  1.04           C  
ATOM      4  O   CYS A   1       2.126   1.003   1.090  1.00  1.04           O  
ATOM      5  CB  CYS A   1       1.959  -0.530  -2.036  1.00  1.04           C  
ATOM      6  SG  CYS A   1       3.750  -0.825  -1.789  1.00  1.04           S  
ATOM      7 1H   CYS A   1      -0.637  -0.923  -1.246  1.00  1.04           H  
ATOM      8 2H   CYS A   1      -0.697   0.373  -0.234  1.00  1.04           H  
ATOM      9 3H   CYS A   1      -0.355   0.587  -1.833  1.00  1.04           H  
ATOM     10  HA  CYS A   1       1.300  -1.032  -0.071  1.00  1.04           H  
ATOM     11 1HB  CYS A   1       1.533  -1.429  -2.485  1.00  1.04           H  
ATOM     12 2HB  CYS A   1       1.847   0.273  -2.759  1.00  1.04           H  
ATOM     13  HG  CYS A   1       4.025   0.368  -1.235  1.00  1.04           H  
ATOM     14  N   ILE A   2       1.969   2.116  -0.888  1.00  0.97           N  
ATOM     15  CA  ILE A   2       2.710   3.333  -0.511  1.00  0.97           C  
ATOM     16  C   ILE A   2       2.258   4.028   0.776  1.00  0.97           C  
ATOM     17  O   ILE A   2       3.033   4.739   1.413  1.00  0.97           O  
ATOM     18  CB  ILE A   2       2.668   4.347  -1.670  1.00  0.97           C  
ATOM     19  CG1 ILE A   2       3.725   5.397  -1.430  1.00  0.97           C  
ATOM     20  CG2 ILE A   2       1.283   4.979  -1.805  1.00  0.97           C  
ATOM     21  CD1 ILE A   2       3.990   6.304  -2.599  1.00  0.97           C  
ATOM     22  H   ILE A   2       1.634   2.083  -1.840  1.00  0.97           H  
ATOM     23  HA  ILE A   2       3.750   3.051  -0.377  1.00  0.97           H  
ATOM     24  HB  ILE A   2       2.919   3.833  -2.597  1.00  0.97           H  
ATOM     25 1HG1 ILE A   2       3.428   6.005  -0.577  1.00  0.97           H  
ATOM     26 2HG1 ILE A   2       4.646   4.881  -1.187  1.00  0.97           H  
ATOM     27 1HG2 ILE A   2       1.289   5.680  -2.639  1.00  0.97           H  
ATOM     28 2HG2 ILE A   2       0.544   4.205  -1.991  1.00  0.97           H  
ATOM     29 3HG2 ILE A   2       1.027   5.517  -0.897  1.00  0.97           H  
ATOM     30 1HD1 ILE A   2       4.772   7.017  -2.334  1.00  0.97           H  
ATOM     31 2HD1 ILE A   2       4.312   5.711  -3.455  1.00  0.97           H  
ATOM     32 3HD1 ILE A   2       3.079   6.844  -2.853  1.00  0.97           H  
ATOM     33  N   ALA A   3       1.001   3.830   1.161  1.00  0.88           N  
ATOM     34  CA  ALA A   3       0.453   4.402   2.387  1.00  0.88           C  
ATOM     35  C   ALA A   3       1.226   3.913   3.616  1.00  0.88           C  
ATOM     36  O   ALA A   3       1.276   4.591   4.642  1.00  0.88           O  
ATOM     37  CB  ALA A   3      -1.014   4.034   2.523  1.00  0.88           C  
ATOM     38  H   ALA A   3       0.410   3.256   0.585  1.00  0.88           H  
ATOM     39  HA  ALA A   3       0.552   5.485   2.330  1.00  0.88           H  
ATOM     40 1HB  ALA A   3      -1.415   4.484   3.431  1.00  0.88           H  
ATOM     41 2HB  ALA A   3      -1.564   4.402   1.659  1.00  0.88           H  
ATOM     42 3HB  ALA A   3      -1.109   2.951   2.583  1.00  0.88           H  
ATOM     43  N   CYS A   4       1.768   2.697   3.510  1.00  0.80           N  
ATOM     44  CA  CYS A   4       2.509   2.034   4.570  1.00  0.80           C  
ATOM     45  C   CYS A   4       3.961   1.750   4.188  1.00  0.80           C  
ATOM     46  O   CYS A   4       4.842   1.671   5.062  1.00  0.80           O  
ATOM     47  CB  CYS A   4       1.822   0.720   4.930  1.00  0.80           C  
ATOM     48  SG  CYS A   4       0.175   0.906   5.610  1.00  0.80           S  
ATOM     49  H   CYS A   4       1.696   2.210   2.623  1.00  0.80           H  
ATOM     50  HA  CYS A   4       2.502   2.684   5.441  1.00  0.80           H  
ATOM     51 1HB  CYS A   4       1.730   0.125   4.030  1.00  0.80           H  
ATOM     52 2HB  CYS A   4       2.432   0.153   5.624  1.00  0.80           H  
ATOM     53  HG  CYS A   4      -0.048  -0.395   5.796  1.00  0.80           H  
ATOM     54  N   HIS A   5       4.207   1.551   2.887  1.00  0.74           N  
ATOM     55  CA  HIS A   5       5.522   1.140   2.404  1.00  0.74           C  
ATOM     56  C   HIS A   5       6.067   1.979   1.241  1.00  0.74           C  
ATOM     57  O   HIS A   5       5.732   1.725   0.082  1.00  0.74           O  
ATOM     58  CB  HIS A   5       5.460  -0.276   1.863  1.00  0.74           C  
ATOM     59  CG  HIS A   5       4.964  -1.326   2.763  1.00  0.74           C  
ATOM     60  ND1 HIS A   5       3.622  -1.582   2.927  1.00  0.74           N  
ATOM     61  CD2 HIS A   5       5.614  -2.217   3.521  1.00  0.74           C  
ATOM     62  CE1 HIS A   5       3.468  -2.590   3.758  1.00  0.74           C  
ATOM     63  NE2 HIS A   5       4.661  -3.003   4.135  1.00  0.74           N  
ATOM     64  H   HIS A   5       3.450   1.631   2.218  1.00  0.74           H  
ATOM     65  HA  HIS A   5       6.247   1.185   3.218  1.00  0.74           H  
ATOM     66 1HB  HIS A   5       4.864  -0.289   0.960  1.00  0.74           H  
ATOM     67 2HB  HIS A   5       6.464  -0.560   1.603  1.00  0.74           H  
ATOM     68  HD1 HIS A   5       2.872  -1.102   2.463  1.00  0.74           H  
ATOM     69  HD2 HIS A   5       6.671  -2.392   3.686  1.00  0.74           H  
ATOM     70  HE1 HIS A   5       2.473  -2.944   4.011  1.00  0.74           H  
ATOM     71  N   GLN A   6       6.912   2.957   1.532  1.00  0.70           N  
ATOM     72  CA  GLN A   6       7.517   3.791   0.490  1.00  0.70           C  
ATOM     73  C   GLN A   6       8.838   3.159   0.072  1.00  0.70           C  
ATOM     74  O   GLN A   6       9.354   2.294   0.776  1.00  0.70           O  
ATOM     75  CB  GLN A   6       7.676   5.238   0.956  1.00  0.70           C  
ATOM     76  CG  GLN A   6       6.366   5.973   1.101  1.00  0.70           C  
ATOM     77  CD  GLN A   6       6.505   7.364   1.653  1.00  0.70           C  
ATOM     78  OE1 GLN A   6       7.502   8.046   1.399  1.00  0.70           O  
ATOM     79  NE2 GLN A   6       5.501   7.809   2.400  1.00  0.70           N  
ATOM     80  H   GLN A   6       7.161   3.129   2.502  1.00  0.70           H  
ATOM     81  HA  GLN A   6       6.860   3.795  -0.380  1.00  0.70           H  
ATOM     82 1HB  GLN A   6       8.153   5.234   1.926  1.00  0.70           H  
ATOM     83 2HB  GLN A   6       8.315   5.786   0.268  1.00  0.70           H  
ATOM     84 1HG  GLN A   6       5.985   6.100   0.109  1.00  0.70           H  
ATOM     85 2HG  GLN A   6       5.662   5.395   1.681  1.00  0.70           H  
ATOM     86 1HE2 GLN A   6       5.533   8.728   2.790  1.00  0.70           H  
ATOM     87 2HE2 GLN A   6       4.706   7.218   2.572  1.00  0.70           H  
ATOM     88  N   VAL A   7       9.388   3.536  -1.079  1.00  0.68           N  
ATOM     89  CA  VAL A   7      10.635   2.891  -1.479  1.00  0.68           C  
ATOM     90  C   VAL A   7      11.833   3.218  -0.601  1.00  0.68           C  
ATOM     91  O   VAL A   7      12.526   2.307  -0.135  1.00  0.68           O  
ATOM     92  CB  VAL A   7      10.996   3.235  -2.935  1.00  0.68           C  
ATOM     93  CG1 VAL A   7      12.395   2.683  -3.255  1.00  0.68           C  
ATOM     94  CG2 VAL A   7       9.957   2.623  -3.876  1.00  0.68           C  
ATOM     95  H   VAL A   7       8.955   4.239  -1.660  1.00  0.68           H  
ATOM     96  HA  VAL A   7      10.479   1.834  -1.429  1.00  0.68           H  
ATOM     97  HB  VAL A   7      11.023   4.317  -3.061  1.00  0.68           H  
ATOM     98 1HG1 VAL A   7      12.656   2.929  -4.284  1.00  0.68           H  
ATOM     99 2HG1 VAL A   7      13.133   3.127  -2.586  1.00  0.68           H  
ATOM    100 3HG1 VAL A   7      12.405   1.609  -3.128  1.00  0.68           H  
ATOM    101 1HG2 VAL A   7      10.213   2.863  -4.908  1.00  0.68           H  
ATOM    102 2HG2 VAL A   7       9.943   1.548  -3.754  1.00  0.68           H  
ATOM    103 3HG2 VAL A   7       8.971   3.025  -3.644  1.00  0.68           H  
ATOM    104  N   GLU A   8      12.051   4.508  -0.351  1.00  0.67           N  
ATOM    105  CA  GLU A   8      13.209   4.960   0.411  1.00  0.67           C  
ATOM    106  C   GLU A   8      13.002   5.149   1.914  1.00  0.67           C  
ATOM    107  O   GLU A   8      13.951   5.492   2.619  1.00  0.67           O  
ATOM    108  CB  GLU A   8      13.708   6.280  -0.173  1.00  0.67           C  
ATOM    109  CG  GLU A   8      14.216   6.214  -1.628  1.00  0.67           C  
ATOM    110  CD  GLU A   8      15.459   5.363  -1.788  1.00  0.67           C  
ATOM    111  OE1 GLU A   8      16.226   5.288  -0.846  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      15.665   4.828  -2.851  1.00  0.67           O  
ATOM    113  H   GLU A   8      11.419   5.194  -0.735  1.00  0.67           H  
ATOM    114  HA  GLU A   8      13.992   4.213   0.283  1.00  0.67           H  
ATOM    115 1HB  GLU A   8      12.902   7.012  -0.138  1.00  0.67           H  
ATOM    116 2HB  GLU A   8      14.520   6.662   0.445  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      13.425   5.801  -2.255  1.00  0.67           H  
ATOM    118 2HG  GLU A   8      14.426   7.225  -1.975  1.00  0.67           H  
ATOM    119  N   THR A   9      11.789   4.950   2.410  1.00  0.67           N  
ATOM    120  CA  THR A   9      11.556   5.152   3.836  1.00  0.67           C  
ATOM    121  C   THR A   9      10.497   4.256   4.410  1.00  0.67           C  
ATOM    122  O   THR A   9       9.539   3.872   3.739  1.00  0.67           O  
ATOM    123  CB  THR A   9      11.152   6.603   4.171  1.00  0.67           C  
ATOM    124  OG1 THR A   9      11.046   6.749   5.612  1.00  0.67           O  
ATOM    125  CG2 THR A   9       9.814   6.928   3.536  1.00  0.67           C  
ATOM    126  H   THR A   9      11.039   4.657   1.803  1.00  0.67           H  
ATOM    127  HA  THR A   9      12.483   4.932   4.364  1.00  0.67           H  
ATOM    128  HB  THR A   9      11.912   7.287   3.798  1.00  0.67           H  
ATOM    129  HG1 THR A   9      10.248   6.244   5.958  1.00  0.67           H  
ATOM    130 1HG2 THR A   9       9.529   7.950   3.778  1.00  0.67           H  
ATOM    131 2HG2 THR A   9       9.890   6.822   2.456  1.00  0.67           H  
ATOM    132 3HG2 THR A   9       9.060   6.244   3.921  1.00  0.67           H  
ATOM    133  N   LYS A  10      10.675   3.971   5.682  1.00  0.67           N  
ATOM    134  CA  LYS A  10       9.715   3.231   6.461  1.00  0.67           C  
ATOM    135  C   LYS A  10       8.597   4.219   6.712  1.00  0.67           C  
ATOM    136  O   LYS A  10       8.877   5.426   6.767  1.00  0.67           O  
ATOM    137  CB  LYS A  10      10.350   2.779   7.781  1.00  0.67           C  
ATOM    138  CG  LYS A  10      11.518   1.777   7.645  1.00  0.67           C  
ATOM    139  CD  LYS A  10      12.098   1.400   9.015  1.00  0.67           C  
ATOM    140  CE  LYS A  10      13.092   0.213   8.942  1.00  0.67           C  
ATOM    141  NZ  LYS A  10      14.310   0.502   8.116  1.00  0.67           N  
ATOM    142  H   LYS A  10      11.512   4.318   6.134  1.00  0.67           H  
ATOM    143  HA  LYS A  10       9.326   2.381   5.894  1.00  0.67           H  
ATOM    144 1HB  LYS A  10      10.712   3.649   8.327  1.00  0.67           H  
ATOM    145 2HB  LYS A  10       9.580   2.304   8.396  1.00  0.67           H  
ATOM    146 1HG  LYS A  10      11.178   0.899   7.168  1.00  0.67           H  
ATOM    147 2HG  LYS A  10      12.307   2.215   7.033  1.00  0.67           H  
ATOM    148 1HD  LYS A  10      12.616   2.262   9.435  1.00  0.67           H  
ATOM    149 2HD  LYS A  10      11.282   1.129   9.684  1.00  0.67           H  
ATOM    150 1HE  LYS A  10      13.409  -0.029   9.954  1.00  0.67           H  
ATOM    151 2HE  LYS A  10      12.581  -0.652   8.514  1.00  0.67           H  
ATOM    152 1HZ  LYS A  10      14.911  -0.307   8.098  1.00  0.67           H  
ATOM    153 2HZ  LYS A  10      14.043   0.692   7.138  1.00  0.67           H  
ATOM    154 3HZ  LYS A  10      14.816   1.284   8.483  1.00  0.67           H  
ATOM    155  N   VAL A  11       7.353   3.747   6.771  1.00  0.67           N  
ATOM    156  CA  VAL A  11       6.250   4.661   7.072  1.00  0.67           C  
ATOM    157  C   VAL A  11       5.465   4.051   8.226  1.00  0.67           C  
ATOM    158  O   VAL A  11       5.414   4.593   9.331  1.00  0.67           O  
ATOM    159  CB  VAL A  11       5.337   4.855   5.848  1.00  0.67           C  
ATOM    160  CG1 VAL A  11       4.214   5.804   6.185  1.00  0.67           C  
ATOM    161  CG2 VAL A  11       6.130   5.299   4.665  1.00  0.67           C  
ATOM    162  H   VAL A  11       7.205   2.735   6.699  1.00  0.67           H  
ATOM    163  HA  VAL A  11       6.648   5.627   7.380  1.00  0.67           H  
ATOM    164  HB  VAL A  11       4.877   3.944   5.622  1.00  0.67           H  
ATOM    165 1HG1 VAL A  11       3.549   5.898   5.324  1.00  0.67           H  
ATOM    166 2HG1 VAL A  11       3.656   5.433   7.025  1.00  0.67           H  
ATOM    167 3HG1 VAL A  11       4.628   6.779   6.434  1.00  0.67           H  
ATOM    168 1HG2 VAL A  11       5.447   5.391   3.848  1.00  0.67           H  
ATOM    169 2HG2 VAL A  11       6.604   6.259   4.870  1.00  0.67           H  
ATOM    170 3HG2 VAL A  11       6.895   4.562   4.421  1.00  0.67           H  
ATOM    171  N   VAL A  12       4.879   2.889   7.939  1.00  0.67           N  
ATOM    172  CA  VAL A  12       4.177   2.055   8.896  1.00  0.67           C  
ATOM    173  C   VAL A  12       4.927   0.747   8.847  1.00  0.67           C  
ATOM    174  O   VAL A  12       5.304   0.164   9.864  1.00  0.67           O  
ATOM    175  CB  VAL A  12       2.712   1.809   8.514  1.00  0.67           C  
ATOM    176  CG1 VAL A  12       2.081   0.892   9.512  1.00  0.67           C  
ATOM    177  CG2 VAL A  12       1.964   3.108   8.417  1.00  0.67           C  
ATOM    178  H   VAL A  12       4.948   2.531   6.989  1.00  0.67           H  
ATOM    179  HA  VAL A  12       4.242   2.485   9.895  1.00  0.67           H  
ATOM    180  HB  VAL A  12       2.681   1.313   7.571  1.00  0.67           H  
ATOM    181 1HG1 VAL A  12       1.050   0.687   9.225  1.00  0.67           H  
ATOM    182 2HG1 VAL A  12       2.644  -0.031   9.529  1.00  0.67           H  
ATOM    183 3HG1 VAL A  12       2.101   1.352  10.499  1.00  0.67           H  
ATOM    184 1HG2 VAL A  12       0.931   2.911   8.133  1.00  0.67           H  
ATOM    185 2HG2 VAL A  12       1.986   3.617   9.379  1.00  0.67           H  
ATOM    186 3HG2 VAL A  12       2.420   3.728   7.670  1.00  0.67           H  
ATOM    187  N   GLY A  13       5.091   0.280   7.614  1.00  0.66           N  
ATOM    188  CA  GLY A  13       5.791  -0.941   7.305  1.00  0.66           C  
ATOM    189  C   GLY A  13       7.232  -0.586   6.978  1.00  0.66           C  
ATOM    190  O   GLY A  13       7.600   0.595   7.014  1.00  0.66           O  
ATOM    191  H   GLY A  13       4.754   0.828   6.827  1.00  0.66           H  
ATOM    192 1HA  GLY A  13       5.735  -1.636   8.143  1.00  0.66           H  
ATOM    193 2HA  GLY A  13       5.315  -1.390   6.439  1.00  0.66           H  
ATOM    194  N   PRO A  14       8.054  -1.570   6.600  1.00  0.66           N  
ATOM    195  CA  PRO A  14       9.443  -1.429   6.224  1.00  0.66           C  
ATOM    196  C   PRO A  14       9.558  -0.711   4.897  1.00  0.66           C  
ATOM    197  O   PRO A  14       8.648  -0.788   4.073  1.00  0.66           O  
ATOM    198  CB  PRO A  14       9.901  -2.876   6.090  1.00  0.66           C  
ATOM    199  CG  PRO A  14       8.647  -3.622   5.754  1.00  0.66           C  
ATOM    200  CD  PRO A  14       7.575  -2.957   6.571  1.00  0.66           C  
ATOM    201  HA  PRO A  14       9.987  -0.912   7.020  1.00  0.66           H  
ATOM    202 1HB  PRO A  14      10.668  -2.953   5.298  1.00  0.66           H  
ATOM    203 2HB  PRO A  14      10.366  -3.203   7.023  1.00  0.66           H  
ATOM    204 1HG  PRO A  14       8.471  -3.521   4.686  1.00  0.66           H  
ATOM    205 2HG  PRO A  14       8.739  -4.670   5.937  1.00  0.66           H  
ATOM    206 1HD  PRO A  14       6.627  -3.074   6.065  1.00  0.66           H  
ATOM    207 2HD  PRO A  14       7.555  -3.376   7.588  1.00  0.66           H  
ATOM    208  N   ALA A  15      10.679  -0.059   4.649  1.00  0.65           N  
ATOM    209  CA  ALA A  15      10.880   0.531   3.338  1.00  0.65           C  
ATOM    210  C   ALA A  15      10.886  -0.605   2.340  1.00  0.65           C  
ATOM    211  O   ALA A  15      11.387  -1.696   2.643  1.00  0.65           O  
ATOM    212  CB  ALA A  15      12.178   1.321   3.266  1.00  0.65           C  
ATOM    213  H   ALA A  15      11.412   0.001   5.344  1.00  0.65           H  
ATOM    214  HA  ALA A  15      10.041   1.194   3.114  1.00  0.65           H  
ATOM    215 1HB  ALA A  15      12.288   1.740   2.272  1.00  0.65           H  
ATOM    216 2HB  ALA A  15      12.169   2.114   3.987  1.00  0.65           H  
ATOM    217 3HB  ALA A  15      13.015   0.668   3.477  1.00  0.65           H  
ATOM    218  N   LEU A  16      10.382  -0.366   1.145  1.00  0.65           N  
ATOM    219  CA  LEU A  16      10.370  -1.439   0.169  1.00  0.65           C  
ATOM    220  C   LEU A  16      11.808  -1.813  -0.154  1.00  0.65           C  
ATOM    221  O   LEU A  16      12.113  -2.985  -0.363  1.00  0.65           O  
ATOM    222  CB  LEU A  16       9.637  -1.004  -1.065  1.00  0.65           C  
ATOM    223  CG  LEU A  16       8.179  -0.704  -0.866  1.00  0.65           C  
ATOM    224  CD1 LEU A  16       7.688  -0.075  -2.053  1.00  0.65           C  
ATOM    225  CD2 LEU A  16       7.428  -1.972  -0.600  1.00  0.65           C  
ATOM    226  H   LEU A  16       9.996   0.556   0.932  1.00  0.65           H  
ATOM    227  HA  LEU A  16       9.869  -2.299   0.599  1.00  0.65           H  
ATOM    228 1HB  LEU A  16      10.121  -0.190  -1.507  1.00  0.65           H  
ATOM    229 2HB  LEU A  16       9.671  -1.829  -1.761  1.00  0.65           H  
ATOM    230  HG  LEU A  16       8.051  -0.013  -0.036  1.00  0.65           H  
ATOM    231 1HD1 LEU A  16       6.632   0.155  -1.945  1.00  0.65           H  
ATOM    232 2HD1 LEU A  16       8.236   0.838  -2.233  1.00  0.65           H  
ATOM    233 3HD1 LEU A  16       7.846  -0.754  -2.835  1.00  0.65           H  
ATOM    234 1HD2 LEU A  16       6.375  -1.752  -0.477  1.00  0.65           H  
ATOM    235 2HD2 LEU A  16       7.550  -2.648  -1.422  1.00  0.65           H  
ATOM    236 3HD2 LEU A  16       7.806  -2.419   0.300  1.00  0.65           H  
ATOM    237  N   LYS A  17      12.703  -0.813  -0.170  1.00  0.64           N  
ATOM    238  CA  LYS A  17      14.122  -1.055  -0.394  1.00  0.64           C  
ATOM    239  C   LYS A  17      14.684  -2.033   0.650  1.00  0.64           C  
ATOM    240  O   LYS A  17      15.491  -2.905   0.322  1.00  0.64           O  
ATOM    241  CB  LYS A  17      14.898   0.261  -0.360  1.00  0.64           C  
ATOM    242  CG  LYS A  17      16.379   0.123  -0.618  1.00  0.64           C  
ATOM    243  CD  LYS A  17      17.047   1.486  -0.746  1.00  0.64           C  
ATOM    244  CE  LYS A  17      17.188   2.180   0.596  1.00  0.64           C  
ATOM    245  NZ  LYS A  17      17.923   3.467   0.465  1.00  0.64           N  
ATOM    246  H   LYS A  17      12.406   0.154  -0.030  1.00  0.64           H  
ATOM    247  HA  LYS A  17      14.247  -1.506  -1.382  1.00  0.64           H  
ATOM    248 1HB  LYS A  17      14.495   0.938  -1.115  1.00  0.64           H  
ATOM    249 2HB  LYS A  17      14.762   0.740   0.611  1.00  0.64           H  
ATOM    250 1HG  LYS A  17      16.837  -0.426   0.206  1.00  0.64           H  
ATOM    251 2HG  LYS A  17      16.538  -0.440  -1.537  1.00  0.64           H  
ATOM    252 1HD  LYS A  17      18.034   1.369  -1.193  1.00  0.64           H  
ATOM    253 2HD  LYS A  17      16.445   2.128  -1.399  1.00  0.64           H  
ATOM    254 1HE  LYS A  17      16.196   2.380   1.008  1.00  0.64           H  
ATOM    255 2HE  LYS A  17      17.731   1.529   1.281  1.00  0.64           H  
ATOM    256 1HZ  LYS A  17      18.000   3.910   1.365  1.00  0.64           H  
ATOM    257 2HZ  LYS A  17      18.841   3.308   0.088  1.00  0.64           H  
ATOM    258 3HZ  LYS A  17      17.395   4.089  -0.166  1.00  0.64           H  
ATOM    259  N   ASP A  18      14.265  -1.889   1.921  1.00  0.63           N  
ATOM    260  CA  ASP A  18      14.746  -2.778   2.983  1.00  0.63           C  
ATOM    261  C   ASP A  18      14.268  -4.200   2.701  1.00  0.63           C  
ATOM    262  O   ASP A  18      15.007  -5.168   2.912  1.00  0.63           O  
ATOM    263  CB  ASP A  18      14.233  -2.359   4.369  1.00  0.63           C  
ATOM    264  CG  ASP A  18      14.826  -1.046   4.953  1.00  0.63           C  
ATOM    265  OD1 ASP A  18      15.814  -0.554   4.466  1.00  0.63           O  
ATOM    266  OD2 ASP A  18      14.237  -0.539   5.914  1.00  0.63           O  
ATOM    267  H   ASP A  18      13.585  -1.173   2.138  1.00  0.63           H  
ATOM    268  HA  ASP A  18      15.836  -2.768   2.986  1.00  0.63           H  
ATOM    269 1HB  ASP A  18      13.151  -2.251   4.324  1.00  0.63           H  
ATOM    270 2HB  ASP A  18      14.434  -3.165   5.074  1.00  0.63           H  
ATOM    271  N   ILE A  19      13.039  -4.324   2.181  1.00  0.63           N  
ATOM    272  CA  ILE A  19      12.514  -5.644   1.855  1.00  0.63           C  
ATOM    273  C   ILE A  19      13.372  -6.234   0.759  1.00  0.63           C  
ATOM    274  O   ILE A  19      13.767  -7.402   0.822  1.00  0.63           O  
ATOM    275  CB  ILE A  19      11.055  -5.630   1.353  1.00  0.63           C  
ATOM    276  CG1 ILE A  19      10.079  -5.208   2.435  1.00  0.63           C  
ATOM    277  CG2 ILE A  19      10.688  -7.009   0.845  1.00  0.63           C  
ATOM    278  CD1 ILE A  19       8.708  -4.952   1.888  1.00  0.63           C  
ATOM    279  H   ILE A  19      12.467  -3.486   2.048  1.00  0.63           H  
ATOM    280  HA  ILE A  19      12.587  -6.286   2.718  1.00  0.63           H  
ATOM    281  HB  ILE A  19      10.962  -4.926   0.539  1.00  0.63           H  
ATOM    282 1HG1 ILE A  19       9.997  -5.975   3.175  1.00  0.63           H  
ATOM    283 2HG1 ILE A  19      10.447  -4.291   2.909  1.00  0.63           H  
ATOM    284 1HG2 ILE A  19       9.669  -7.000   0.467  1.00  0.63           H  
ATOM    285 2HG2 ILE A  19      11.369  -7.300   0.042  1.00  0.63           H  
ATOM    286 3HG2 ILE A  19      10.760  -7.717   1.661  1.00  0.63           H  
ATOM    287 1HD1 ILE A  19       8.038  -4.643   2.687  1.00  0.63           H  
ATOM    288 2HD1 ILE A  19       8.768  -4.184   1.154  1.00  0.63           H  
ATOM    289 3HD1 ILE A  19       8.326  -5.860   1.428  1.00  0.63           H  
ATOM    290  N   ALA A  20      13.679  -5.425  -0.255  1.00  0.63           N  
ATOM    291  CA  ALA A  20      14.492  -5.922  -1.342  1.00  0.63           C  
ATOM    292  C   ALA A  20      15.820  -6.415  -0.823  1.00  0.63           C  
ATOM    293  O   ALA A  20      16.242  -7.515  -1.157  1.00  0.63           O  
ATOM    294  CB  ALA A  20      14.748  -4.830  -2.355  1.00  0.63           C  
ATOM    295  H   ALA A  20      13.324  -4.467  -0.269  1.00  0.63           H  
ATOM    296  HA  ALA A  20      13.958  -6.747  -1.810  1.00  0.63           H  
ATOM    297 1HB  ALA A  20      15.337  -5.217  -3.186  1.00  0.63           H  
ATOM    298 2HB  ALA A  20      13.818  -4.466  -2.704  1.00  0.63           H  
ATOM    299 3HB  ALA A  20      15.286  -4.009  -1.893  1.00  0.63           H  
ATOM    300  N   ALA A  21      16.443  -5.644   0.068  1.00  0.63           N  
ATOM    301  CA  ALA A  21      17.730  -6.025   0.624  1.00  0.63           C  
ATOM    302  C   ALA A  21      17.659  -7.330   1.392  1.00  0.63           C  
ATOM    303  O   ALA A  21      18.567  -8.158   1.305  1.00  0.63           O  
ATOM    304  CB  ALA A  21      18.245  -4.914   1.517  1.00  0.63           C  
ATOM    305  H   ALA A  21      16.033  -4.743   0.322  1.00  0.63           H  
ATOM    306  HA  ALA A  21      18.415  -6.182  -0.199  1.00  0.63           H  
ATOM    307 1HB  ALA A  21      19.223  -5.183   1.907  1.00  0.63           H  
ATOM    308 2HB  ALA A  21      18.320  -3.992   0.940  1.00  0.63           H  
ATOM    309 3HB  ALA A  21      17.550  -4.767   2.343  1.00  0.63           H  
ATOM    310  N   LYS A  22      16.568  -7.538   2.123  1.00  0.65           N  
ATOM    311  CA  LYS A  22      16.400  -8.751   2.905  1.00  0.65           C  
ATOM    312  C   LYS A  22      16.246  -9.981   2.020  1.00  0.65           C  
ATOM    313  O   LYS A  22      16.766 -11.053   2.342  1.00  0.65           O  
ATOM    314  CB  LYS A  22      15.201  -8.630   3.844  1.00  0.65           C  
ATOM    315  CG  LYS A  22      15.012  -9.839   4.792  1.00  0.65           C  
ATOM    316  CD  LYS A  22      13.891  -9.588   5.801  1.00  0.65           C  
ATOM    317  CE  LYS A  22      13.639 -10.777   6.709  1.00  0.65           C  
ATOM    318  NZ  LYS A  22      14.767 -11.010   7.661  1.00  0.65           N  
ATOM    319  H   LYS A  22      15.851  -6.812   2.169  1.00  0.65           H  
ATOM    320  HA  LYS A  22      17.294  -8.890   3.510  1.00  0.65           H  
ATOM    321 1HB  LYS A  22      15.315  -7.735   4.451  1.00  0.65           H  
ATOM    322 2HB  LYS A  22      14.291  -8.508   3.255  1.00  0.65           H  
ATOM    323 1HG  LYS A  22      14.762 -10.719   4.195  1.00  0.65           H  
ATOM    324 2HG  LYS A  22      15.939 -10.035   5.325  1.00  0.65           H  
ATOM    325 1HD  LYS A  22      14.135  -8.723   6.413  1.00  0.65           H  
ATOM    326 2HD  LYS A  22      12.982  -9.386   5.265  1.00  0.65           H  
ATOM    327 1HE  LYS A  22      12.729 -10.596   7.275  1.00  0.65           H  
ATOM    328 2HE  LYS A  22      13.503 -11.667   6.097  1.00  0.65           H  
ATOM    329 1HZ  LYS A  22      14.553 -11.805   8.245  1.00  0.65           H  
ATOM    330 2HZ  LYS A  22      15.616 -11.188   7.144  1.00  0.65           H  
ATOM    331 3HZ  LYS A  22      14.888 -10.189   8.241  1.00  0.65           H  
ATOM    332  N   TYR A  23      15.502  -9.839   0.923  1.00  0.67           N  
ATOM    333  CA  TYR A  23      15.236 -10.976   0.054  1.00  0.67           C  
ATOM    334  C   TYR A  23      15.990 -10.974  -1.284  1.00  0.67           C  
ATOM    335  O   TYR A  23      15.804 -11.877  -2.113  1.00  0.67           O  
ATOM    336  CB  TYR A  23      13.737 -11.061  -0.160  1.00  0.67           C  
ATOM    337  CG  TYR A  23      13.003 -11.314   1.131  1.00  0.67           C  
ATOM    338  CD1 TYR A  23      12.352 -10.279   1.753  1.00  0.67           C  
ATOM    339  CD2 TYR A  23      13.006 -12.572   1.704  1.00  0.67           C  
ATOM    340  CE1 TYR A  23      11.688 -10.479   2.938  1.00  0.67           C  
ATOM    341  CE2 TYR A  23      12.347 -12.782   2.900  1.00  0.67           C  
ATOM    342  CZ  TYR A  23      11.685 -11.732   3.519  1.00  0.67           C  
ATOM    343  OH  TYR A  23      10.990 -11.929   4.709  1.00  0.67           O  
ATOM    344  H   TYR A  23      15.086  -8.928   0.712  1.00  0.67           H  
ATOM    345  HA  TYR A  23      15.544 -11.874   0.585  1.00  0.67           H  
ATOM    346 1HB  TYR A  23      13.375 -10.120  -0.581  1.00  0.67           H  
ATOM    347 2HB  TYR A  23      13.504 -11.858  -0.855  1.00  0.67           H  
ATOM    348  HD1 TYR A  23      12.363  -9.304   1.296  1.00  0.67           H  
ATOM    349  HD2 TYR A  23      13.528 -13.395   1.213  1.00  0.67           H  
ATOM    350  HE1 TYR A  23      11.168  -9.656   3.417  1.00  0.67           H  
ATOM    351  HE2 TYR A  23      12.342 -13.774   3.353  1.00  0.67           H  
ATOM    352  HH  TYR A  23      10.683 -12.841   4.765  1.00  0.67           H  
ATOM    353  N   ALA A  24      16.877 -10.006  -1.491  1.00  0.69           N  
ATOM    354  CA  ALA A  24      17.637  -9.963  -2.729  1.00  0.69           C  
ATOM    355  C   ALA A  24      18.432 -11.235  -2.890  1.00  0.69           C  
ATOM    356  O   ALA A  24      19.007 -11.754  -1.931  1.00  0.69           O  
ATOM    357  CB  ALA A  24      18.599  -8.782  -2.757  1.00  0.69           C  
ATOM    358  H   ALA A  24      16.984  -9.254  -0.817  1.00  0.69           H  
ATOM    359  HA  ALA A  24      16.939  -9.881  -3.561  1.00  0.69           H  
ATOM    360 1HB  ALA A  24      19.148  -8.790  -3.699  1.00  0.69           H  
ATOM    361 2HB  ALA A  24      18.056  -7.853  -2.671  1.00  0.69           H  
ATOM    362 3HB  ALA A  24      19.298  -8.870  -1.927  1.00  0.69           H  
ATOM    363  N   ASP A  25      18.456 -11.736  -4.117  1.00  0.69           N  
ATOM    364  CA  ASP A  25      19.213 -12.923  -4.492  1.00  0.69           C  
ATOM    365  C   ASP A  25      18.755 -14.225  -3.815  1.00  0.69           C  
ATOM    366  O   ASP A  25      19.439 -15.241  -3.934  1.00  0.69           O  
ATOM    367  CB  ASP A  25      20.710 -12.699  -4.220  1.00  0.69           C  
ATOM    368  CG  ASP A  25      21.279 -11.531  -5.040  1.00  0.69           C  
ATOM    369  OD1 ASP A  25      20.961 -11.436  -6.203  1.00  0.69           O  
ATOM    370  OD2 ASP A  25      21.998 -10.732  -4.485  1.00  0.69           O  
ATOM    371  H   ASP A  25      17.930 -11.262  -4.836  1.00  0.69           H  
ATOM    372  HA  ASP A  25      19.093 -13.060  -5.567  1.00  0.69           H  
ATOM    373 1HB  ASP A  25      20.896 -12.524  -3.166  1.00  0.69           H  
ATOM    374 2HB  ASP A  25      21.257 -13.602  -4.490  1.00  0.69           H  
ATOM    375  N   LYS A  26      17.602 -14.233  -3.130  1.00  0.69           N  
ATOM    376  CA  LYS A  26      17.166 -15.480  -2.514  1.00  0.69           C  
ATOM    377  C   LYS A  26      16.332 -16.327  -3.470  1.00  0.69           C  
ATOM    378  O   LYS A  26      15.504 -15.821  -4.244  1.00  0.69           O  
ATOM    379  CB  LYS A  26      16.385 -15.206  -1.227  1.00  0.69           C  
ATOM    380  CG  LYS A  26      17.162 -14.417  -0.181  1.00  0.69           C  
ATOM    381  CD  LYS A  26      18.395 -15.154   0.294  1.00  0.69           C  
ATOM    382  CE  LYS A  26      19.089 -14.380   1.412  1.00  0.69           C  
ATOM    383  NZ  LYS A  26      20.345 -15.052   1.862  1.00  0.69           N  
ATOM    384  H   LYS A  26      17.051 -13.381  -3.003  1.00  0.69           H  
ATOM    385  HA  LYS A  26      18.050 -16.059  -2.251  1.00  0.69           H  
ATOM    386 1HB  LYS A  26      15.500 -14.625  -1.458  1.00  0.69           H  
ATOM    387 2HB  LYS A  26      16.056 -16.148  -0.790  1.00  0.69           H  
ATOM    388 1HG  LYS A  26      17.478 -13.467  -0.615  1.00  0.69           H  
ATOM    389 2HG  LYS A  26      16.518 -14.204   0.672  1.00  0.69           H  
ATOM    390 1HD  LYS A  26      18.118 -16.144   0.656  1.00  0.69           H  
ATOM    391 2HD  LYS A  26      19.088 -15.268  -0.543  1.00  0.69           H  
ATOM    392 1HE  LYS A  26      19.329 -13.378   1.051  1.00  0.69           H  
ATOM    393 2HE  LYS A  26      18.409 -14.295   2.259  1.00  0.69           H  
ATOM    394 1HZ  LYS A  26      20.771 -14.508   2.598  1.00  0.69           H  
ATOM    395 2HZ  LYS A  26      20.131 -15.978   2.207  1.00  0.69           H  
ATOM    396 3HZ  LYS A  26      20.982 -15.121   1.079  1.00  0.69           H  
ATOM    397  N   ASP A  27      16.516 -17.641  -3.389  1.00  0.67           N  
ATOM    398  CA  ASP A  27      15.721 -18.531  -4.213  1.00  0.67           C  
ATOM    399  C   ASP A  27      14.256 -18.343  -3.895  1.00  0.67           C  
ATOM    400  O   ASP A  27      13.880 -18.237  -2.726  1.00  0.67           O  
ATOM    401  CB  ASP A  27      16.088 -19.997  -3.980  1.00  0.67           C  
ATOM    402  CG  ASP A  27      17.448 -20.426  -4.553  1.00  0.67           C  
ATOM    403  OD1 ASP A  27      18.039 -19.680  -5.293  1.00  0.67           O  
ATOM    404  OD2 ASP A  27      17.873 -21.512  -4.238  1.00  0.67           O  
ATOM    405  H   ASP A  27      17.210 -18.017  -2.758  1.00  0.67           H  
ATOM    406  HA  ASP A  27      15.885 -18.281  -5.262  1.00  0.67           H  
ATOM    407 1HB  ASP A  27      16.084 -20.202  -2.910  1.00  0.67           H  
ATOM    408 2HB  ASP A  27      15.312 -20.628  -4.427  1.00  0.67           H  
ATOM    409  N   ASP A  28      13.439 -18.312  -4.940  1.00  0.65           N  
ATOM    410  CA  ASP A  28      11.989 -18.192  -4.835  1.00  0.65           C  
ATOM    411  C   ASP A  28      11.500 -16.922  -4.122  1.00  0.65           C  
ATOM    412  O   ASP A  28      10.331 -16.864  -3.724  1.00  0.65           O  
ATOM    413  CB  ASP A  28      11.421 -19.424  -4.116  1.00  0.65           C  
ATOM    414  CG  ASP A  28      11.658 -20.727  -4.893  1.00  0.65           C  
ATOM    415  OD1 ASP A  28      11.630 -20.691  -6.102  1.00  0.65           O  
ATOM    416  OD2 ASP A  28      11.878 -21.737  -4.268  1.00  0.65           O  
ATOM    417  H   ASP A  28      13.848 -18.386  -5.860  1.00  0.65           H  
ATOM    418  HA  ASP A  28      11.586 -18.177  -5.848  1.00  0.65           H  
ATOM    419 1HB  ASP A  28      11.855 -19.523  -3.123  1.00  0.65           H  
ATOM    420 2HB  ASP A  28      10.348 -19.296  -3.982  1.00  0.65           H  
ATOM    421  N   ALA A  29      12.339 -15.876  -4.040  1.00  0.62           N  
ATOM    422  CA  ALA A  29      11.940 -14.642  -3.370  1.00  0.62           C  
ATOM    423  C   ALA A  29      10.697 -14.004  -3.953  1.00  0.62           C  
ATOM    424  O   ALA A  29       9.854 -13.495  -3.220  1.00  0.62           O  
ATOM    425  CB  ALA A  29      13.048 -13.626  -3.462  1.00  0.62           C  
ATOM    426  H   ALA A  29      13.306 -15.963  -4.366  1.00  0.62           H  
ATOM    427  HA  ALA A  29      11.750 -14.878  -2.323  1.00  0.62           H  
ATOM    428 1HB  ALA A  29      12.760 -12.722  -2.937  1.00  0.62           H  
ATOM    429 2HB  ALA A  29      13.948 -14.027  -3.021  1.00  0.62           H  
ATOM    430 3HB  ALA A  29      13.239 -13.393  -4.503  1.00  0.62           H  
ATOM    431  N   ALA A  30      10.556 -14.029  -5.275  1.00  0.60           N  
ATOM    432  CA  ALA A  30       9.385 -13.403  -5.874  1.00  0.60           C  
ATOM    433  C   ALA A  30       8.100 -14.087  -5.432  1.00  0.60           C  
ATOM    434  O   ALA A  30       7.096 -13.422  -5.162  1.00  0.60           O  
ATOM    435  CB  ALA A  30       9.489 -13.437  -7.375  1.00  0.60           C  
ATOM    436  H   ALA A  30      11.260 -14.466  -5.851  1.00  0.60           H  
ATOM    437  HA  ALA A  30       9.348 -12.367  -5.541  1.00  0.60           H  
ATOM    438 1HB  ALA A  30       8.619 -12.938  -7.795  1.00  0.60           H  
ATOM    439 2HB  ALA A  30      10.391 -12.916  -7.695  1.00  0.60           H  
ATOM    440 3HB  ALA A  30       9.521 -14.468  -7.717  1.00  0.60           H  
ATOM    441  N   THR A  31       8.137 -15.422  -5.353  1.00  0.58           N  
ATOM    442  CA  THR A  31       6.968 -16.201  -4.964  1.00  0.58           C  
ATOM    443  C   THR A  31       6.678 -15.985  -3.495  1.00  0.58           C  
ATOM    444  O   THR A  31       5.525 -15.798  -3.098  1.00  0.58           O  
ATOM    445  CB  THR A  31       7.142 -17.699  -5.260  1.00  0.58           C  
ATOM    446  OG1 THR A  31       7.336 -17.897  -6.672  1.00  0.58           O  
ATOM    447  CG2 THR A  31       5.912 -18.455  -4.802  1.00  0.58           C  
ATOM    448  H   THR A  31       9.004 -15.904  -5.551  1.00  0.58           H  
ATOM    449  HA  THR A  31       6.110 -15.844  -5.533  1.00  0.58           H  
ATOM    450  HB  THR A  31       8.020 -18.074  -4.727  1.00  0.58           H  
ATOM    451  HG1 THR A  31       7.403 -18.840  -6.855  1.00  0.58           H  
ATOM    452 1HG2 THR A  31       6.040 -19.517  -5.008  1.00  0.58           H  
ATOM    453 2HG2 THR A  31       5.777 -18.306  -3.729  1.00  0.58           H  
ATOM    454 3HG2 THR A  31       5.038 -18.084  -5.333  1.00  0.58           H  
ATOM    455  N   TYR A  32       7.738 -16.010  -2.688  1.00  0.57           N  
ATOM    456  CA  TYR A  32       7.621 -15.791  -1.260  1.00  0.57           C  
ATOM    457  C   TYR A  32       6.926 -14.470  -0.997  1.00  0.57           C  
ATOM    458  O   TYR A  32       5.925 -14.415  -0.275  1.00  0.57           O  
ATOM    459  CB  TYR A  32       9.009 -15.762  -0.629  1.00  0.57           C  
ATOM    460  CG  TYR A  32       9.032 -15.365   0.813  1.00  0.57           C  
ATOM    461  CD1 TYR A  32       8.873 -16.287   1.833  1.00  0.57           C  
ATOM    462  CD2 TYR A  32       9.193 -14.032   1.108  1.00  0.57           C  
ATOM    463  CE1 TYR A  32       8.915 -15.853   3.148  1.00  0.57           C  
ATOM    464  CE2 TYR A  32       9.212 -13.610   2.382  1.00  0.57           C  
ATOM    465  CZ  TYR A  32       9.094 -14.497   3.411  1.00  0.57           C  
ATOM    466  OH  TYR A  32       9.176 -14.039   4.710  1.00  0.57           O  
ATOM    467  H   TYR A  32       8.661 -16.183  -3.086  1.00  0.57           H  
ATOM    468  HA  TYR A  32       7.023 -16.591  -0.825  1.00  0.57           H  
ATOM    469 1HB  TYR A  32       9.474 -16.744  -0.726  1.00  0.57           H  
ATOM    470 2HB  TYR A  32       9.628 -15.063  -1.174  1.00  0.57           H  
ATOM    471  HD1 TYR A  32       8.737 -17.344   1.604  1.00  0.57           H  
ATOM    472  HD2 TYR A  32       9.308 -13.309   0.307  1.00  0.57           H  
ATOM    473  HE1 TYR A  32       8.815 -16.567   3.964  1.00  0.57           H  
ATOM    474  HE2 TYR A  32       9.337 -12.555   2.584  1.00  0.57           H  
ATOM    475  HH  TYR A  32       9.522 -13.142   4.714  1.00  0.57           H  
ATOM    476  N   LEU A  33       7.433 -13.399  -1.612  1.00  0.56           N  
ATOM    477  CA  LEU A  33       6.832 -12.109  -1.382  1.00  0.56           C  
ATOM    478  C   LEU A  33       5.412 -12.074  -1.900  1.00  0.56           C  
ATOM    479  O   LEU A  33       4.546 -11.533  -1.226  1.00  0.56           O  
ATOM    480  CB  LEU A  33       7.647 -11.003  -2.028  1.00  0.56           C  
ATOM    481  CG  LEU A  33       9.000 -10.674  -1.418  1.00  0.56           C  
ATOM    482  CD1 LEU A  33       9.676  -9.645  -2.303  1.00  0.56           C  
ATOM    483  CD2 LEU A  33       8.821 -10.158  -0.000  1.00  0.56           C  
ATOM    484  H   LEU A  33       8.250 -13.484  -2.218  1.00  0.56           H  
ATOM    485  HA  LEU A  33       6.810 -11.932  -0.309  1.00  0.56           H  
ATOM    486 1HB  LEU A  33       7.861 -11.335  -3.024  1.00  0.56           H  
ATOM    487 2HB  LEU A  33       7.049 -10.094  -2.080  1.00  0.56           H  
ATOM    488  HG  LEU A  33       9.625 -11.570  -1.403  1.00  0.56           H  
ATOM    489 1HD1 LEU A  33      10.656  -9.401  -1.897  1.00  0.56           H  
ATOM    490 2HD1 LEU A  33       9.780 -10.063  -3.301  1.00  0.56           H  
ATOM    491 3HD1 LEU A  33       9.070  -8.741  -2.351  1.00  0.56           H  
ATOM    492 1HD2 LEU A  33       9.792  -9.926   0.421  1.00  0.56           H  
ATOM    493 2HD2 LEU A  33       8.205  -9.259  -0.012  1.00  0.56           H  
ATOM    494 3HD2 LEU A  33       8.337 -10.923   0.606  1.00  0.56           H  
ATOM    495  N   ALA A  34       5.128 -12.686  -3.055  1.00  0.55           N  
ATOM    496  CA  ALA A  34       3.762 -12.674  -3.564  1.00  0.55           C  
ATOM    497  C   ALA A  34       2.823 -13.316  -2.548  1.00  0.55           C  
ATOM    498  O   ALA A  34       1.713 -12.833  -2.294  1.00  0.55           O  
ATOM    499  CB  ALA A  34       3.695 -13.412  -4.883  1.00  0.55           C  
ATOM    500  H   ALA A  34       5.859 -13.129  -3.613  1.00  0.55           H  
ATOM    501  HA  ALA A  34       3.455 -11.645  -3.717  1.00  0.55           H  
ATOM    502 1HB  ALA A  34       2.680 -13.387  -5.270  1.00  0.55           H  
ATOM    503 2HB  ALA A  34       4.368 -12.930  -5.590  1.00  0.55           H  
ATOM    504 3HB  ALA A  34       4.004 -14.443  -4.738  1.00  0.55           H  
ATOM    505  N   GLY A  35       3.300 -14.393  -1.916  1.00  0.55           N  
ATOM    506  CA  GLY A  35       2.537 -15.094  -0.903  1.00  0.55           C  
ATOM    507  C   GLY A  35       2.237 -14.199   0.292  1.00  0.55           C  
ATOM    508  O   GLY A  35       1.120 -14.223   0.813  1.00  0.55           O  
ATOM    509  H   GLY A  35       4.219 -14.755  -2.172  1.00  0.55           H  
ATOM    510 1HA  GLY A  35       1.609 -15.461  -1.334  1.00  0.55           H  
ATOM    511 2HA  GLY A  35       3.109 -15.962  -0.573  1.00  0.55           H  
ATOM    512  N   LYS A  36       3.218 -13.374   0.689  1.00  0.56           N  
ATOM    513  CA  LYS A  36       3.079 -12.479   1.840  1.00  0.56           C  
ATOM    514  C   LYS A  36       2.226 -11.252   1.506  1.00  0.56           C  
ATOM    515  O   LYS A  36       1.410 -10.799   2.311  1.00  0.56           O  
ATOM    516  CB  LYS A  36       4.467 -12.038   2.324  1.00  0.56           C  
ATOM    517  CG  LYS A  36       5.333 -13.179   2.879  1.00  0.56           C  
ATOM    518  CD  LYS A  36       4.682 -13.829   4.090  1.00  0.56           C  
ATOM    519  CE  LYS A  36       5.550 -14.938   4.660  1.00  0.56           C  
ATOM    520  NZ  LYS A  36       4.880 -15.638   5.796  1.00  0.56           N  
ATOM    521  H   LYS A  36       4.115 -13.429   0.199  1.00  0.56           H  
ATOM    522  HA  LYS A  36       2.583 -13.022   2.646  1.00  0.56           H  
ATOM    523 1HB  LYS A  36       5.009 -11.582   1.493  1.00  0.56           H  
ATOM    524 2HB  LYS A  36       4.358 -11.284   3.103  1.00  0.56           H  
ATOM    525 1HG  LYS A  36       5.476 -13.935   2.112  1.00  0.56           H  
ATOM    526 2HG  LYS A  36       6.309 -12.790   3.163  1.00  0.56           H  
ATOM    527 1HD  LYS A  36       4.516 -13.077   4.865  1.00  0.56           H  
ATOM    528 2HD  LYS A  36       3.716 -14.245   3.804  1.00  0.56           H  
ATOM    529 1HE  LYS A  36       5.769 -15.660   3.874  1.00  0.56           H  
ATOM    530 2HE  LYS A  36       6.485 -14.509   5.016  1.00  0.56           H  
ATOM    531 1HZ  LYS A  36       5.486 -16.364   6.150  1.00  0.56           H  
ATOM    532 2HZ  LYS A  36       4.687 -14.971   6.529  1.00  0.56           H  
ATOM    533 3HZ  LYS A  36       4.012 -16.046   5.476  1.00  0.56           H  
ATOM    534  N   ILE A  37       2.334 -10.772   0.277  1.00  0.56           N  
ATOM    535  CA  ILE A  37       1.541  -9.639  -0.171  1.00  0.56           C  
ATOM    536  C   ILE A  37       0.071 -10.006  -0.078  1.00  0.56           C  
ATOM    537  O   ILE A  37      -0.746  -9.224   0.405  1.00  0.56           O  
ATOM    538  CB  ILE A  37       1.929  -9.265  -1.609  1.00  0.56           C  
ATOM    539  CG1 ILE A  37       3.368  -8.646  -1.626  1.00  0.56           C  
ATOM    540  CG2 ILE A  37       0.888  -8.333  -2.239  1.00  0.56           C  
ATOM    541  CD1 ILE A  37       4.002  -8.572  -3.011  1.00  0.56           C  
ATOM    542  H   ILE A  37       3.016 -11.180  -0.354  1.00  0.56           H  
ATOM    543  HA  ILE A  37       1.733  -8.790   0.479  1.00  0.56           H  
ATOM    544  HB  ILE A  37       1.977 -10.177  -2.201  1.00  0.56           H  
ATOM    545 1HG1 ILE A  37       3.300  -7.630  -1.240  1.00  0.56           H  
ATOM    546 2HG1 ILE A  37       4.014  -9.213  -0.969  1.00  0.56           H  
ATOM    547 1HG2 ILE A  37       1.175  -8.111  -3.264  1.00  0.56           H  
ATOM    548 2HG2 ILE A  37      -0.076  -8.826  -2.234  1.00  0.56           H  
ATOM    549 3HG2 ILE A  37       0.828  -7.408  -1.668  1.00  0.56           H  
ATOM    550 1HD1 ILE A  37       4.985  -8.110  -2.941  1.00  0.56           H  
ATOM    551 2HD1 ILE A  37       4.107  -9.561  -3.414  1.00  0.56           H  
ATOM    552 3HD1 ILE A  37       3.384  -8.003  -3.664  1.00  0.56           H  
ATOM    553  N   LYS A  38      -0.262 -11.213  -0.517  1.00  0.58           N  
ATOM    554  CA  LYS A  38      -1.631 -11.678  -0.440  1.00  0.58           C  
ATOM    555  C   LYS A  38      -2.045 -12.123   0.966  1.00  0.58           C  
ATOM    556  O   LYS A  38      -3.094 -11.715   1.459  1.00  0.58           O  
ATOM    557  CB  LYS A  38      -1.812 -12.860  -1.373  1.00  0.58           C  
ATOM    558  CG  LYS A  38      -1.728 -12.518  -2.817  1.00  0.58           C  
ATOM    559  CD  LYS A  38      -2.070 -13.697  -3.663  1.00  0.58           C  
ATOM    560  CE  LYS A  38      -0.981 -14.757  -3.585  1.00  0.58           C  
ATOM    561  NZ  LYS A  38      -1.284 -15.895  -4.468  1.00  0.58           N  
ATOM    562  H   LYS A  38       0.454 -11.814  -0.935  1.00  0.58           H  
ATOM    563  HA  LYS A  38      -2.288 -10.868  -0.752  1.00  0.58           H  
ATOM    564 1HB  LYS A  38      -1.034 -13.602  -1.163  1.00  0.58           H  
ATOM    565 2HB  LYS A  38      -2.776 -13.328  -1.186  1.00  0.58           H  
ATOM    566 1HG  LYS A  38      -2.417 -11.724  -3.036  1.00  0.58           H  
ATOM    567 2HG  LYS A  38      -0.723 -12.187  -3.039  1.00  0.58           H  
ATOM    568 1HD  LYS A  38      -3.015 -14.129  -3.340  1.00  0.58           H  
ATOM    569 2HD  LYS A  38      -2.177 -13.382  -4.703  1.00  0.58           H  
ATOM    570 1HE  LYS A  38      -0.030 -14.315  -3.888  1.00  0.58           H  
ATOM    571 2HE  LYS A  38      -0.895 -15.111  -2.559  1.00  0.58           H  
ATOM    572 1HZ  LYS A  38      -0.564 -16.587  -4.421  1.00  0.58           H  
ATOM    573 2HZ  LYS A  38      -2.169 -16.311  -4.218  1.00  0.58           H  
ATOM    574 3HZ  LYS A  38      -1.371 -15.554  -5.430  1.00  0.58           H  
ATOM    575  N   GLY A  39      -1.226 -12.948   1.624  1.00  0.60           N  
ATOM    576  CA  GLY A  39      -1.584 -13.531   2.915  1.00  0.60           C  
ATOM    577  C   GLY A  39      -1.462 -12.627   4.141  1.00  0.60           C  
ATOM    578  O   GLY A  39      -2.125 -12.876   5.149  1.00  0.60           O  
ATOM    579  H   GLY A  39      -0.342 -13.232   1.216  1.00  0.60           H  
ATOM    580 1HA  GLY A  39      -2.606 -13.903   2.854  1.00  0.60           H  
ATOM    581 2HA  GLY A  39      -0.955 -14.407   3.070  1.00  0.60           H  
ATOM    582  N   GLY A  40      -0.656 -11.577   4.068  1.00  0.62           N  
ATOM    583  CA  GLY A  40      -0.448 -10.707   5.211  1.00  0.62           C  
ATOM    584  C   GLY A  40       0.794 -11.150   5.974  1.00  0.62           C  
ATOM    585  O   GLY A  40       1.342 -12.228   5.713  1.00  0.62           O  
ATOM    586  H   GLY A  40      -0.117 -11.385   3.229  1.00  0.62           H  
ATOM    587 1HA  GLY A  40      -0.328  -9.678   4.867  1.00  0.62           H  
ATOM    588 2HA  GLY A  40      -1.319 -10.727   5.864  1.00  0.62           H  
ATOM    589  N   SER A  41       1.257 -10.317   6.901  1.00  0.65           N  
ATOM    590  CA  SER A  41       2.486 -10.639   7.629  1.00  0.65           C  
ATOM    591  C   SER A  41       2.670  -9.925   8.972  1.00  0.65           C  
ATOM    592  O   SER A  41       2.246  -8.784   9.169  1.00  0.65           O  
ATOM    593  CB  SER A  41       3.695 -10.342   6.753  1.00  0.65           C  
ATOM    594  OG  SER A  41       4.883 -10.669   7.415  1.00  0.65           O  
ATOM    595  H   SER A  41       0.725  -9.466   7.069  1.00  0.65           H  
ATOM    596  HA  SER A  41       2.473 -11.711   7.833  1.00  0.65           H  
ATOM    597 1HB  SER A  41       3.626 -10.905   5.823  1.00  0.65           H  
ATOM    598 2HB  SER A  41       3.699  -9.285   6.494  1.00  0.65           H  
ATOM    599  HG  SER A  41       4.868 -10.174   8.239  1.00  0.65           H  
ATOM    600  N   SER A  42       3.328 -10.621   9.898  1.00  0.67           N  
ATOM    601  CA  SER A  42       3.722 -10.079  11.202  1.00  0.67           C  
ATOM    602  C   SER A  42       4.871 -10.922  11.749  1.00  0.67           C  
ATOM    603  O   SER A  42       5.043 -12.062  11.325  1.00  0.67           O  
ATOM    604  CB  SER A  42       2.555 -10.120  12.162  1.00  0.67           C  
ATOM    605  OG  SER A  42       2.202 -11.439  12.465  1.00  0.67           O  
ATOM    606  H   SER A  42       3.603 -11.568   9.673  1.00  0.67           H  
ATOM    607  HA  SER A  42       4.061  -9.048  11.080  1.00  0.67           H  
ATOM    608 1HB  SER A  42       2.817  -9.587  13.078  1.00  0.67           H  
ATOM    609 2HB  SER A  42       1.703  -9.609  11.724  1.00  0.67           H  
ATOM    610  HG  SER A  42       2.960 -11.816  12.922  1.00  0.67           H  
ATOM    611  N   GLY A  43       5.658 -10.390  12.694  1.00  0.69           N  
ATOM    612  CA  GLY A  43       6.715 -11.191  13.328  1.00  0.69           C  
ATOM    613  C   GLY A  43       7.999 -11.253  12.492  1.00  0.69           C  
ATOM    614  O   GLY A  43       8.979 -11.891  12.877  1.00  0.69           O  
ATOM    615  H   GLY A  43       5.538  -9.425  13.015  1.00  0.69           H  
ATOM    616 1HA  GLY A  43       6.942 -10.762  14.306  1.00  0.69           H  
ATOM    617 2HA  GLY A  43       6.346 -12.200  13.504  1.00  0.69           H  
ATOM    618  N   VAL A  44       7.974 -10.574  11.352  1.00  0.70           N  
ATOM    619  CA  VAL A  44       9.080 -10.527  10.407  1.00  0.70           C  
ATOM    620  C   VAL A  44       9.765  -9.179  10.495  1.00  0.70           C  
ATOM    621  O   VAL A  44      10.977  -9.083  10.687  1.00  0.70           O  
ATOM    622  CB  VAL A  44       8.556 -10.719   8.966  1.00  0.70           C  
ATOM    623  CG1 VAL A  44       9.715 -10.592   7.974  1.00  0.70           C  
ATOM    624  CG2 VAL A  44       7.880 -12.064   8.847  1.00  0.70           C  
ATOM    625  H   VAL A  44       7.121 -10.095  11.128  1.00  0.70           H  
ATOM    626  HA  VAL A  44       9.794 -11.314  10.649  1.00  0.70           H  
ATOM    627  HB  VAL A  44       7.840  -9.935   8.735  1.00  0.70           H  
ATOM    628 1HG1 VAL A  44       9.342 -10.710   6.956  1.00  0.70           H  
ATOM    629 2HG1 VAL A  44      10.180  -9.611   8.075  1.00  0.70           H  
ATOM    630 3HG1 VAL A  44      10.451 -11.363   8.181  1.00  0.70           H  
ATOM    631 1HG2 VAL A  44       7.502 -12.191   7.832  1.00  0.70           H  
ATOM    632 2HG2 VAL A  44       8.598 -12.852   9.072  1.00  0.70           H  
ATOM    633 3HG2 VAL A  44       7.049 -12.120   9.551  1.00  0.70           H  
ATOM    634  N   TRP A  45       8.959  -8.137  10.352  1.00  0.71           N  
ATOM    635  CA  TRP A  45       9.426  -6.764  10.375  1.00  0.71           C  
ATOM    636  C   TRP A  45       9.120  -6.057  11.688  1.00  0.71           C  
ATOM    637  O   TRP A  45       9.399  -4.868  11.844  1.00  0.71           O  
ATOM    638  CB  TRP A  45       8.784  -6.014   9.233  1.00  0.71           C  
ATOM    639  CG  TRP A  45       9.195  -6.557   7.922  1.00  0.71           C  
ATOM    640  CD1 TRP A  45       8.454  -7.333   7.083  1.00  0.71           C  
ATOM    641  CD2 TRP A  45      10.469  -6.367   7.274  1.00  0.71           C  
ATOM    642  NE1 TRP A  45       9.177  -7.629   5.960  1.00  0.71           N  
ATOM    643  CE2 TRP A  45      10.414  -7.044   6.063  1.00  0.71           C  
ATOM    644  CE3 TRP A  45      11.634  -5.678   7.620  1.00  0.71           C  
ATOM    645  CZ2 TRP A  45      11.471  -7.050   5.192  1.00  0.71           C  
ATOM    646  CZ3 TRP A  45      12.697  -5.680   6.734  1.00  0.71           C  
ATOM    647  CH2 TRP A  45      12.615  -6.346   5.554  1.00  0.71           C  
ATOM    648  H   TRP A  45       7.979  -8.305  10.197  1.00  0.71           H  
ATOM    649  HA  TRP A  45      10.507  -6.766  10.232  1.00  0.71           H  
ATOM    650 1HB  TRP A  45       7.699  -6.072   9.316  1.00  0.71           H  
ATOM    651 2HB  TRP A  45       9.066  -4.962   9.278  1.00  0.71           H  
ATOM    652  HD1 TRP A  45       7.435  -7.665   7.275  1.00  0.71           H  
ATOM    653  HE1 TRP A  45       8.850  -8.186   5.184  1.00  0.71           H  
ATOM    654  HE3 TRP A  45      11.697  -5.140   8.566  1.00  0.71           H  
ATOM    655  HZ2 TRP A  45      11.429  -7.578   4.247  1.00  0.71           H  
ATOM    656  HZ3 TRP A  45      13.601  -5.135   7.005  1.00  0.71           H  
ATOM    657  HH2 TRP A  45      13.470  -6.326   4.883  1.00  0.71           H  
ATOM    658  N   GLY A  46       8.491  -6.775  12.610  1.00  0.71           N  
ATOM    659  CA  GLY A  46       8.093  -6.185  13.878  1.00  0.71           C  
ATOM    660  C   GLY A  46       6.690  -6.588  14.335  1.00  0.71           C  
ATOM    661  O   GLY A  46       6.091  -7.565  13.857  1.00  0.71           O  
ATOM    662  H   GLY A  46       8.314  -7.749  12.430  1.00  0.71           H  
ATOM    663 1HA  GLY A  46       8.815  -6.472  14.643  1.00  0.71           H  
ATOM    664 2HA  GLY A  46       8.145  -5.100  13.800  1.00  0.71           H  
ATOM    665  N   GLN A  47       6.180  -5.800  15.286  1.00  0.70           N  
ATOM    666  CA  GLN A  47       4.891  -6.020  15.940  1.00  0.70           C  
ATOM    667  C   GLN A  47       3.694  -5.415  15.200  1.00  0.70           C  
ATOM    668  O   GLN A  47       2.558  -5.562  15.645  1.00  0.70           O  
ATOM    669  CB  GLN A  47       4.936  -5.460  17.365  1.00  0.70           C  
ATOM    670  CG  GLN A  47       5.914  -6.180  18.286  1.00  0.70           C  
ATOM    671  CD  GLN A  47       5.963  -5.576  19.685  1.00  0.70           C  
ATOM    672  OE1 GLN A  47       5.623  -4.407  19.890  1.00  0.70           O  
ATOM    673  NE2 GLN A  47       6.389  -6.376  20.658  1.00  0.70           N  
ATOM    674  H   GLN A  47       6.736  -5.015  15.597  1.00  0.70           H  
ATOM    675  HA  GLN A  47       4.727  -7.096  16.000  1.00  0.70           H  
ATOM    676 1HB  GLN A  47       5.209  -4.405  17.333  1.00  0.70           H  
ATOM    677 2HB  GLN A  47       3.943  -5.526  17.811  1.00  0.70           H  
ATOM    678 1HG  GLN A  47       5.610  -7.223  18.374  1.00  0.70           H  
ATOM    679 2HG  GLN A  47       6.913  -6.119  17.855  1.00  0.70           H  
ATOM    680 1HE2 GLN A  47       6.443  -6.037  21.598  1.00  0.70           H  
ATOM    681 2HE2 GLN A  47       6.656  -7.318  20.451  1.00  0.70           H  
ATOM    682  N   ILE A  48       3.942  -4.726  14.089  1.00  0.69           N  
ATOM    683  CA  ILE A  48       2.849  -4.131  13.329  1.00  0.69           C  
ATOM    684  C   ILE A  48       2.414  -5.085  12.223  1.00  0.69           C  
ATOM    685  O   ILE A  48       3.222  -5.396  11.349  1.00  0.69           O  
ATOM    686  CB  ILE A  48       3.270  -2.820  12.649  1.00  0.69           C  
ATOM    687  CG1 ILE A  48       3.690  -1.780  13.674  1.00  0.69           C  
ATOM    688  CG2 ILE A  48       2.148  -2.306  11.777  1.00  0.69           C  
ATOM    689  CD1 ILE A  48       4.309  -0.547  13.039  1.00  0.69           C  
ATOM    690  H   ILE A  48       4.892  -4.629  13.768  1.00  0.69           H  
ATOM    691  HA  ILE A  48       2.045  -3.912  14.018  1.00  0.69           H  
ATOM    692  HB  ILE A  48       4.137  -3.010  12.017  1.00  0.69           H  
ATOM    693 1HG1 ILE A  48       2.818  -1.476  14.252  1.00  0.69           H  
ATOM    694 2HG1 ILE A  48       4.419  -2.221  14.352  1.00  0.69           H  
ATOM    695 1HG2 ILE A  48       2.470  -1.403  11.293  1.00  0.69           H  
ATOM    696 2HG2 ILE A  48       1.890  -3.053  11.024  1.00  0.69           H  
ATOM    697 3HG2 ILE A  48       1.274  -2.098  12.390  1.00  0.69           H  
ATOM    698 1HD1 ILE A  48       4.592   0.161  13.816  1.00  0.69           H  
ATOM    699 2HD1 ILE A  48       5.196  -0.834  12.468  1.00  0.69           H  
ATOM    700 3HD1 ILE A  48       3.591  -0.079  12.367  1.00  0.69           H  
ATOM    701  N   PRO A  49       1.176  -5.597  12.238  1.00  0.67           N  
ATOM    702  CA  PRO A  49       0.682  -6.518  11.251  1.00  0.67           C  
ATOM    703  C   PRO A  49       0.331  -5.833   9.956  1.00  0.67           C  
ATOM    704  O   PRO A  49      -0.200  -4.719   9.957  1.00  0.67           O  
ATOM    705  CB  PRO A  49      -0.580  -7.070  11.916  1.00  0.67           C  
ATOM    706  CG  PRO A  49      -1.070  -5.933  12.788  1.00  0.67           C  
ATOM    707  CD  PRO A  49       0.193  -5.236  13.279  1.00  0.67           C  
ATOM    708  HA  PRO A  49       1.428  -7.305  11.081  1.00  0.67           H  
ATOM    709 1HB  PRO A  49      -1.309  -7.362  11.140  1.00  0.67           H  
ATOM    710 2HB  PRO A  49      -0.335  -7.978  12.487  1.00  0.67           H  
ATOM    711 1HG  PRO A  49      -1.721  -5.264  12.202  1.00  0.67           H  
ATOM    712 2HG  PRO A  49      -1.680  -6.326  13.614  1.00  0.67           H  
ATOM    713 1HD  PRO A  49       0.006  -4.154  13.293  1.00  0.67           H  
ATOM    714 2HD  PRO A  49       0.490  -5.633  14.260  1.00  0.67           H  
ATOM    715  N   MET A  50       0.470  -6.578   8.879  1.00  0.65           N  
ATOM    716  CA  MET A  50      -0.065  -6.208   7.589  1.00  0.65           C  
ATOM    717  C   MET A  50      -1.173  -7.206   7.239  1.00  0.65           C  
ATOM    718  O   MET A  50      -0.873  -8.379   7.009  1.00  0.65           O  
ATOM    719  CB  MET A  50       1.038  -6.152   6.547  1.00  0.65           C  
ATOM    720  CG  MET A  50       2.052  -5.066   6.871  1.00  0.65           C  
ATOM    721  SD  MET A  50       1.320  -3.400   6.762  1.00  0.65           S  
ATOM    722  CE  MET A  50       2.567  -2.436   7.573  1.00  0.65           C  
ATOM    723  H   MET A  50       0.988  -7.451   8.965  1.00  0.65           H  
ATOM    724  HA  MET A  50      -0.453  -5.203   7.650  1.00  0.65           H  
ATOM    725 1HB  MET A  50       1.560  -7.109   6.510  1.00  0.65           H  
ATOM    726 2HB  MET A  50       0.613  -5.958   5.562  1.00  0.65           H  
ATOM    727 1HG  MET A  50       2.442  -5.210   7.880  1.00  0.65           H  
ATOM    728 2HG  MET A  50       2.887  -5.121   6.171  1.00  0.65           H  
ATOM    729 1HE  MET A  50       2.276  -1.392   7.573  1.00  0.65           H  
ATOM    730 2HE  MET A  50       2.691  -2.784   8.601  1.00  0.65           H  
ATOM    731 3HE  MET A  50       3.491  -2.559   7.040  1.00  0.65           H  
ATOM    732  N   PRO A  51      -2.461  -6.817   7.298  1.00  0.64           N  
ATOM    733  CA  PRO A  51      -3.616  -7.662   7.040  1.00  0.64           C  
ATOM    734  C   PRO A  51      -3.538  -8.256   5.632  1.00  0.64           C  
ATOM    735  O   PRO A  51      -2.852  -7.687   4.784  1.00  0.64           O  
ATOM    736  CB  PRO A  51      -4.787  -6.681   7.167  1.00  0.64           C  
ATOM    737  CG  PRO A  51      -4.276  -5.580   8.058  1.00  0.64           C  
ATOM    738  CD  PRO A  51      -2.816  -5.444   7.724  1.00  0.64           C  
ATOM    739  HA  PRO A  51      -3.648  -8.418   7.828  1.00  0.64           H  
ATOM    740 1HB  PRO A  51      -5.083  -6.325   6.166  1.00  0.64           H  
ATOM    741 2HB  PRO A  51      -5.662  -7.193   7.591  1.00  0.64           H  
ATOM    742 1HG  PRO A  51      -4.838  -4.652   7.875  1.00  0.64           H  
ATOM    743 2HG  PRO A  51      -4.438  -5.844   9.114  1.00  0.64           H  
ATOM    744 1HD  PRO A  51      -2.653  -4.717   6.912  1.00  0.64           H  
ATOM    745 2HD  PRO A  51      -2.315  -5.163   8.660  1.00  0.64           H  
ATOM    746  N   PRO A  52      -4.207  -9.392   5.356  1.00  0.63           N  
ATOM    747  CA  PRO A  52      -4.275 -10.040   4.055  1.00  0.63           C  
ATOM    748  C   PRO A  52      -4.770  -9.083   2.987  1.00  0.63           C  
ATOM    749  O   PRO A  52      -5.715  -8.310   3.193  1.00  0.63           O  
ATOM    750  CB  PRO A  52      -5.298 -11.152   4.291  1.00  0.63           C  
ATOM    751  CG  PRO A  52      -5.193 -11.458   5.764  1.00  0.63           C  
ATOM    752  CD  PRO A  52      -4.930 -10.122   6.423  1.00  0.63           C  
ATOM    753  HA  PRO A  52      -3.290 -10.444   3.788  1.00  0.63           H  
ATOM    754 1HB  PRO A  52      -6.297 -10.815   3.984  1.00  0.63           H  
ATOM    755 2HB  PRO A  52      -5.041 -12.019   3.660  1.00  0.63           H  
ATOM    756 1HG  PRO A  52      -6.119 -11.934   6.122  1.00  0.63           H  
ATOM    757 2HG  PRO A  52      -4.383 -12.177   5.939  1.00  0.63           H  
ATOM    758 1HD  PRO A  52      -5.863  -9.611   6.695  1.00  0.63           H  
ATOM    759 2HD  PRO A  52      -4.290 -10.332   7.283  1.00  0.63           H  
ATOM    760  N   ASN A  53      -4.178  -9.151   1.811  1.00  0.63           N  
ATOM    761  CA  ASN A  53      -4.586  -8.233   0.769  1.00  0.63           C  
ATOM    762  C   ASN A  53      -5.682  -8.833  -0.077  1.00  0.63           C  
ATOM    763  O   ASN A  53      -5.464  -9.397  -1.149  1.00  0.63           O  
ATOM    764  CB  ASN A  53      -3.429  -7.775  -0.065  1.00  0.63           C  
ATOM    765  CG  ASN A  53      -3.819  -6.651  -1.004  1.00  0.63           C  
ATOM    766  OD1 ASN A  53      -5.005  -6.415  -1.331  1.00  0.63           O  
ATOM    767  ND2 ASN A  53      -2.818  -5.930  -1.450  1.00  0.63           N  
ATOM    768  H   ASN A  53      -3.458  -9.850   1.644  1.00  0.63           H  
ATOM    769  HA  ASN A  53      -5.005  -7.346   1.242  1.00  0.63           H  
ATOM    770 1HB  ASN A  53      -2.626  -7.427   0.587  1.00  0.63           H  
ATOM    771 2HB  ASN A  53      -3.044  -8.605  -0.636  1.00  0.63           H  
ATOM    772 1HD2 ASN A  53      -2.988  -5.168  -2.073  1.00  0.63           H  
ATOM    773 2HD2 ASN A  53      -1.883  -6.147  -1.164  1.00  0.63           H  
ATOM    774  N   VAL A  54      -6.886  -8.634   0.383  1.00  0.63           N  
ATOM    775  CA  VAL A  54      -8.054  -9.199  -0.265  1.00  0.63           C  
ATOM    776  C   VAL A  54      -8.351  -8.587  -1.644  1.00  0.63           C  
ATOM    777  O   VAL A  54      -9.245  -9.062  -2.345  1.00  0.63           O  
ATOM    778  CB  VAL A  54      -9.268  -9.025   0.651  1.00  0.63           C  
ATOM    779  CG1 VAL A  54      -9.005  -9.743   1.977  1.00  0.63           C  
ATOM    780  CG2 VAL A  54      -9.527  -7.544   0.875  1.00  0.63           C  
ATOM    781  H   VAL A  54      -6.952  -8.154   1.284  1.00  0.63           H  
ATOM    782  HA  VAL A  54      -7.878 -10.267  -0.398  1.00  0.63           H  
ATOM    783  HB  VAL A  54     -10.141  -9.485   0.188  1.00  0.63           H  
ATOM    784 1HG1 VAL A  54      -9.871  -9.633   2.630  1.00  0.63           H  
ATOM    785 2HG1 VAL A  54      -8.824 -10.800   1.787  1.00  0.63           H  
ATOM    786 3HG1 VAL A  54      -8.128  -9.305   2.460  1.00  0.63           H  
ATOM    787 1HG2 VAL A  54     -10.391  -7.419   1.525  1.00  0.63           H  
ATOM    788 2HG2 VAL A  54      -8.651  -7.089   1.339  1.00  0.63           H  
ATOM    789 3HG2 VAL A  54      -9.723  -7.064  -0.080  1.00  0.63           H  
ATOM    790  N   ASN A  55      -7.652  -7.499  -2.004  1.00  0.64           N  
ATOM    791  CA  ASN A  55      -7.884  -6.821  -3.270  1.00  0.64           C  
ATOM    792  C   ASN A  55      -6.769  -6.975  -4.318  1.00  0.64           C  
ATOM    793  O   ASN A  55      -6.757  -6.215  -5.290  1.00  0.64           O  
ATOM    794  CB  ASN A  55      -8.121  -5.346  -3.017  1.00  0.64           C  
ATOM    795  CG  ASN A  55      -9.395  -5.074  -2.255  1.00  0.64           C  
ATOM    796  OD1 ASN A  55     -10.449  -5.652  -2.542  1.00  0.64           O  
ATOM    797  ND2 ASN A  55      -9.318  -4.194  -1.284  1.00  0.64           N  
ATOM    798  H   ASN A  55      -6.890  -7.161  -1.418  1.00  0.64           H  
ATOM    799  HA  ASN A  55      -8.787  -7.242  -3.713  1.00  0.64           H  
ATOM    800 1HB  ASN A  55      -7.278  -4.941  -2.452  1.00  0.64           H  
ATOM    801 2HB  ASN A  55      -8.160  -4.818  -3.968  1.00  0.64           H  
ATOM    802 1HD2 ASN A  55     -10.131  -3.969  -0.744  1.00  0.64           H  
ATOM    803 2HD2 ASN A  55      -8.446  -3.744  -1.084  1.00  0.64           H  
ATOM    804  N   VAL A  56      -5.850  -7.934  -4.165  1.00  0.64           N  
ATOM    805  CA  VAL A  56      -4.778  -8.060  -5.174  1.00  0.64           C  
ATOM    806  C   VAL A  56      -4.833  -9.444  -5.832  1.00  0.64           C  
ATOM    807  O   VAL A  56      -5.014 -10.446  -5.140  1.00  0.64           O  
ATOM    808  CB  VAL A  56      -3.412  -7.876  -4.478  1.00  0.64           C  
ATOM    809  CG1 VAL A  56      -3.200  -8.971  -3.526  1.00  0.64           C  
ATOM    810  CG2 VAL A  56      -2.295  -7.847  -5.422  1.00  0.64           C  
ATOM    811  H   VAL A  56      -5.866  -8.537  -3.337  1.00  0.64           H  
ATOM    812  HA  VAL A  56      -4.905  -7.297  -5.941  1.00  0.64           H  
ATOM    813  HB  VAL A  56      -3.438  -6.948  -3.931  1.00  0.64           H  
ATOM    814 1HG1 VAL A  56      -2.261  -8.838  -3.005  1.00  0.64           H  
ATOM    815 2HG1 VAL A  56      -3.991  -8.982  -2.840  1.00  0.64           H  
ATOM    816 3HG1 VAL A  56      -3.183  -9.901  -4.083  1.00  0.64           H  
ATOM    817 1HG2 VAL A  56      -1.359  -7.707  -4.885  1.00  0.64           H  
ATOM    818 2HG2 VAL A  56      -2.264  -8.787  -5.951  1.00  0.64           H  
ATOM    819 3HG2 VAL A  56      -2.444  -7.026  -6.111  1.00  0.64           H  
ATOM    820  N   SER A  57      -4.686  -9.528  -7.167  1.00  0.63           N  
ATOM    821  CA  SER A  57      -4.718 -10.848  -7.801  1.00  0.63           C  
ATOM    822  C   SER A  57      -3.363 -11.506  -7.718  1.00  0.63           C  
ATOM    823  O   SER A  57      -2.380 -10.843  -7.399  1.00  0.63           O  
ATOM    824  CB  SER A  57      -5.112 -10.760  -9.257  1.00  0.63           C  
ATOM    825  OG  SER A  57      -4.098 -10.148 -10.020  1.00  0.63           O  
ATOM    826  H   SER A  57      -4.531  -8.700  -7.767  1.00  0.63           H  
ATOM    827  HA  SER A  57      -5.441 -11.473  -7.275  1.00  0.63           H  
ATOM    828 1HB  SER A  57      -5.306 -11.758  -9.641  1.00  0.63           H  
ATOM    829 2HB  SER A  57      -6.031 -10.187  -9.351  1.00  0.63           H  
ATOM    830  HG  SER A  57      -4.154  -9.189  -9.808  1.00  0.63           H  
ATOM    831  N   ASP A  58      -3.281 -12.789  -8.064  1.00  0.62           N  
ATOM    832  CA  ASP A  58      -1.981 -13.455  -8.090  1.00  0.62           C  
ATOM    833  C   ASP A  58      -1.033 -12.767  -9.071  1.00  0.62           C  
ATOM    834  O   ASP A  58       0.160 -12.604  -8.799  1.00  0.62           O  
ATOM    835  CB  ASP A  58      -2.141 -14.915  -8.523  1.00  0.62           C  
ATOM    836  CG  ASP A  58      -2.775 -15.829  -7.482  1.00  0.62           C  
ATOM    837  OD1 ASP A  58      -2.847 -15.449  -6.326  1.00  0.62           O  
ATOM    838  OD2 ASP A  58      -3.163 -16.910  -7.835  1.00  0.62           O  
ATOM    839  H   ASP A  58      -4.118 -13.300  -8.307  1.00  0.62           H  
ATOM    840  HA  ASP A  58      -1.544 -13.411  -7.094  1.00  0.62           H  
ATOM    841 1HB  ASP A  58      -2.753 -14.952  -9.424  1.00  0.62           H  
ATOM    842 2HB  ASP A  58      -1.163 -15.318  -8.790  1.00  0.62           H  
ATOM    843  N   ALA A  59      -1.572 -12.339 -10.215  1.00  0.61           N  
ATOM    844  CA  ALA A  59      -0.774 -11.659 -11.229  1.00  0.61           C  
ATOM    845  C   ALA A  59      -0.203 -10.359 -10.687  1.00  0.61           C  
ATOM    846  O   ALA A  59       0.951 -10.012 -10.965  1.00  0.61           O  
ATOM    847  CB  ALA A  59      -1.608 -11.379 -12.459  1.00  0.61           C  
ATOM    848  H   ALA A  59      -2.558 -12.483 -10.376  1.00  0.61           H  
ATOM    849  HA  ALA A  59       0.058 -12.310 -11.497  1.00  0.61           H  
ATOM    850 1HB  ALA A  59      -0.992 -10.890 -13.212  1.00  0.61           H  
ATOM    851 2HB  ALA A  59      -1.996 -12.315 -12.858  1.00  0.61           H  
ATOM    852 3HB  ALA A  59      -2.439 -10.724 -12.189  1.00  0.61           H  
ATOM    853  N   ASP A  60      -0.987  -9.666  -9.861  1.00  0.60           N  
ATOM    854  CA  ASP A  60      -0.538  -8.386  -9.340  1.00  0.60           C  
ATOM    855  C   ASP A  60       0.412  -8.603  -8.168  1.00  0.60           C  
ATOM    856  O   ASP A  60       1.385  -7.866  -7.997  1.00  0.60           O  
ATOM    857  CB  ASP A  60      -1.720  -7.592  -8.803  1.00  0.60           C  
ATOM    858  CG  ASP A  60      -2.769  -7.169  -9.766  1.00  0.60           C  
ATOM    859  OD1 ASP A  60      -2.476  -6.519 -10.739  1.00  0.60           O  
ATOM    860  OD2 ASP A  60      -3.927  -7.533  -9.505  1.00  0.60           O  
ATOM    861  H   ASP A  60      -1.934 -10.002  -9.663  1.00  0.60           H  
ATOM    862  HA  ASP A  60      -0.026  -7.833 -10.128  1.00  0.60           H  
ATOM    863 1HB  ASP A  60      -2.215  -8.226  -8.105  1.00  0.60           H  
ATOM    864 2HB  ASP A  60      -1.357  -6.717  -8.267  1.00  0.60           H  
ATOM    865  N   ALA A  61       0.147  -9.635  -7.363  1.00  0.60           N  
ATOM    866  CA  ALA A  61       0.992  -9.948  -6.222  1.00  0.60           C  
ATOM    867  C   ALA A  61       2.393 -10.282  -6.709  1.00  0.60           C  
ATOM    868  O   ALA A  61       3.391  -9.870  -6.110  1.00  0.60           O  
ATOM    869  CB  ALA A  61       0.397 -11.098  -5.446  1.00  0.60           C  
ATOM    870  H   ALA A  61      -0.678 -10.204  -7.534  1.00  0.60           H  
ATOM    871  HA  ALA A  61       1.048  -9.071  -5.581  1.00  0.60           H  
ATOM    872 1HB  ALA A  61       1.022 -11.320  -4.582  1.00  0.60           H  
ATOM    873 2HB  ALA A  61      -0.605 -10.821  -5.115  1.00  0.60           H  
ATOM    874 3HB  ALA A  61       0.335 -11.974  -6.088  1.00  0.60           H  
ATOM    875  N   LYS A  62       2.460 -10.996  -7.839  1.00  0.60           N  
ATOM    876  CA  LYS A  62       3.724 -11.360  -8.448  1.00  0.60           C  
ATOM    877  C   LYS A  62       4.394 -10.132  -9.026  1.00  0.60           C  
ATOM    878  O   LYS A  62       5.571  -9.904  -8.773  1.00  0.60           O  
ATOM    879  CB  LYS A  62       3.522 -12.390  -9.556  1.00  0.60           C  
ATOM    880  CG  LYS A  62       4.806 -12.863 -10.255  1.00  0.60           C  
ATOM    881  CD  LYS A  62       5.734 -13.640  -9.317  1.00  0.60           C  
ATOM    882  CE  LYS A  62       6.786 -14.440 -10.127  1.00  0.60           C  
ATOM    883  NZ  LYS A  62       7.816 -13.561 -10.804  1.00  0.60           N  
ATOM    884  H   LYS A  62       1.598 -11.330  -8.273  1.00  0.60           H  
ATOM    885  HA  LYS A  62       4.379 -11.777  -7.684  1.00  0.60           H  
ATOM    886 1HB  LYS A  62       3.016 -13.264  -9.144  1.00  0.60           H  
ATOM    887 2HB  LYS A  62       2.861 -11.969 -10.317  1.00  0.60           H  
ATOM    888 1HG  LYS A  62       4.543 -13.495 -11.099  1.00  0.60           H  
ATOM    889 2HG  LYS A  62       5.352 -11.991 -10.635  1.00  0.60           H  
ATOM    890 1HD  LYS A  62       6.260 -12.933  -8.668  1.00  0.60           H  
ATOM    891 2HD  LYS A  62       5.159 -14.323  -8.695  1.00  0.60           H  
ATOM    892 1HE  LYS A  62       7.299 -15.133  -9.460  1.00  0.60           H  
ATOM    893 2HE  LYS A  62       6.261 -15.010 -10.891  1.00  0.60           H  
ATOM    894 1HZ  LYS A  62       8.466 -14.116 -11.315  1.00  0.60           H  
ATOM    895 2HZ  LYS A  62       7.420 -12.857 -11.440  1.00  0.60           H  
ATOM    896 3HZ  LYS A  62       8.328 -13.019 -10.112  1.00  0.60           H  
ATOM    897  N   ALA A  63       3.650  -9.313  -9.780  1.00  0.60           N  
ATOM    898  CA  ALA A  63       4.264  -8.136 -10.373  1.00  0.60           C  
ATOM    899  C   ALA A  63       4.841  -7.221  -9.300  1.00  0.60           C  
ATOM    900  O   ALA A  63       5.950  -6.697  -9.453  1.00  0.60           O  
ATOM    901  CB  ALA A  63       3.244  -7.383 -11.201  1.00  0.60           C  
ATOM    902  H   ALA A  63       2.670  -9.523  -9.980  1.00  0.60           H  
ATOM    903  HA  ALA A  63       5.081  -8.468 -11.015  1.00  0.60           H  
ATOM    904 1HB  ALA A  63       3.712  -6.516 -11.660  1.00  0.60           H  
ATOM    905 2HB  ALA A  63       2.849  -8.041 -11.975  1.00  0.60           H  
ATOM    906 3HB  ALA A  63       2.428  -7.058 -10.553  1.00  0.60           H  
ATOM    907  N   LEU A  64       4.124  -7.073  -8.184  1.00  0.60           N  
ATOM    908  CA  LEU A  64       4.611  -6.247  -7.097  1.00  0.60           C  
ATOM    909  C   LEU A  64       5.872  -6.867  -6.516  1.00  0.60           C  
ATOM    910  O   LEU A  64       6.869  -6.172  -6.334  1.00  0.60           O  
ATOM    911  CB  LEU A  64       3.525  -6.042  -6.032  1.00  0.60           C  
ATOM    912  CG  LEU A  64       3.955  -5.199  -4.798  1.00  0.60           C  
ATOM    913  CD1 LEU A  64       4.390  -3.845  -5.263  1.00  0.60           C  
ATOM    914  CD2 LEU A  64       2.792  -5.038  -3.817  1.00  0.60           C  
ATOM    915  H   LEU A  64       3.210  -7.518  -8.100  1.00  0.60           H  
ATOM    916  HA  LEU A  64       4.869  -5.269  -7.500  1.00  0.60           H  
ATOM    917 1HB  LEU A  64       2.675  -5.547  -6.500  1.00  0.60           H  
ATOM    918 2HB  LEU A  64       3.194  -7.019  -5.695  1.00  0.60           H  
ATOM    919  HG  LEU A  64       4.790  -5.689  -4.310  1.00  0.60           H  
ATOM    920 1HD1 LEU A  64       4.718  -3.247  -4.410  1.00  0.60           H  
ATOM    921 2HD1 LEU A  64       5.199  -3.973  -5.956  1.00  0.60           H  
ATOM    922 3HD1 LEU A  64       3.563  -3.344  -5.761  1.00  0.60           H  
ATOM    923 1HD2 LEU A  64       3.117  -4.439  -2.965  1.00  0.60           H  
ATOM    924 2HD2 LEU A  64       1.966  -4.536  -4.320  1.00  0.60           H  
ATOM    925 3HD2 LEU A  64       2.459  -5.998  -3.468  1.00  0.60           H  
ATOM    926  N   ALA A  65       5.860  -8.174  -6.242  1.00  0.60           N  
ATOM    927  CA  ALA A  65       7.043  -8.826  -5.695  1.00  0.60           C  
ATOM    928  C   ALA A  65       8.256  -8.696  -6.610  1.00  0.60           C  
ATOM    929  O   ALA A  65       9.368  -8.414  -6.152  1.00  0.60           O  
ATOM    930  CB  ALA A  65       6.762 -10.286  -5.496  1.00  0.60           C  
ATOM    931  H   ALA A  65       5.017  -8.733  -6.397  1.00  0.60           H  
ATOM    932  HA  ALA A  65       7.281  -8.356  -4.740  1.00  0.60           H  
ATOM    933 1HB  ALA A  65       7.630 -10.760  -5.090  1.00  0.60           H  
ATOM    934 2HB  ALA A  65       5.920 -10.415  -4.824  1.00  0.60           H  
ATOM    935 3HB  ALA A  65       6.526 -10.746  -6.456  1.00  0.60           H  
ATOM    936  N   ASP A  66       8.042  -8.851  -7.924  1.00  0.60           N  
ATOM    937  CA  ASP A  66       9.151  -8.735  -8.860  1.00  0.60           C  
ATOM    938  C   ASP A  66       9.714  -7.331  -8.826  1.00  0.60           C  
ATOM    939  O   ASP A  66      10.926  -7.144  -8.839  1.00  0.60           O  
ATOM    940  CB  ASP A  66       8.718  -9.082 -10.291  1.00  0.60           C  
ATOM    941  CG  ASP A  66       8.487 -10.599 -10.523  1.00  0.60           C  
ATOM    942  OD1 ASP A  66       8.890 -11.391  -9.700  1.00  0.60           O  
ATOM    943  OD2 ASP A  66       7.912 -10.993 -11.532  1.00  0.60           O  
ATOM    944  H   ASP A  66       7.109  -9.075  -8.262  1.00  0.60           H  
ATOM    945  HA  ASP A  66       9.937  -9.425  -8.555  1.00  0.60           H  
ATOM    946 1HB  ASP A  66       7.785  -8.555 -10.512  1.00  0.60           H  
ATOM    947 2HB  ASP A  66       9.468  -8.725 -10.994  1.00  0.60           H  
ATOM    948  N   TRP A  67       8.833  -6.337  -8.748  1.00  0.60           N  
ATOM    949  CA  TRP A  67       9.255  -4.951  -8.662  1.00  0.60           C  
ATOM    950  C   TRP A  67      10.019  -4.665  -7.377  1.00  0.60           C  
ATOM    951  O   TRP A  67      11.100  -4.074  -7.423  1.00  0.60           O  
ATOM    952  CB  TRP A  67       8.061  -4.022  -8.840  1.00  0.60           C  
ATOM    953  CG  TRP A  67       8.349  -2.570  -8.653  1.00  0.60           C  
ATOM    954  CD1 TRP A  67       8.879  -1.681  -9.542  1.00  0.60           C  
ATOM    955  CD2 TRP A  67       8.019  -1.824  -7.486  1.00  0.60           C  
ATOM    956  NE1 TRP A  67       8.917  -0.427  -8.980  1.00  0.60           N  
ATOM    957  CE2 TRP A  67       8.382  -0.500  -7.721  1.00  0.60           C  
ATOM    958  CE3 TRP A  67       7.444  -2.164  -6.300  1.00  0.60           C  
ATOM    959  CZ2 TRP A  67       8.175   0.489  -6.775  1.00  0.60           C  
ATOM    960  CZ3 TRP A  67       7.215  -1.208  -5.370  1.00  0.60           C  
ATOM    961  CH2 TRP A  67       7.572   0.101  -5.587  1.00  0.60           C  
ATOM    962  H   TRP A  67       7.833  -6.546  -8.766  1.00  0.60           H  
ATOM    963  HA  TRP A  67       9.931  -4.759  -9.495  1.00  0.60           H  
ATOM    964 1HB  TRP A  67       7.643  -4.165  -9.835  1.00  0.60           H  
ATOM    965 2HB  TRP A  67       7.286  -4.305  -8.128  1.00  0.60           H  
ATOM    966  HD1 TRP A  67       9.219  -1.930 -10.546  1.00  0.60           H  
ATOM    967  HE1 TRP A  67       9.263   0.410  -9.427  1.00  0.60           H  
ATOM    968  HE3 TRP A  67       7.168  -3.191  -6.123  1.00  0.60           H  
ATOM    969  HZ2 TRP A  67       8.452   1.529  -6.945  1.00  0.60           H  
ATOM    970  HZ3 TRP A  67       6.733  -1.526  -4.451  1.00  0.60           H  
ATOM    971  HH2 TRP A  67       7.376   0.846  -4.817  1.00  0.60           H  
ATOM    972  N   ILE A  68       9.504  -5.133  -6.233  1.00  0.62           N  
ATOM    973  CA  ILE A  68      10.149  -4.850  -4.955  1.00  0.62           C  
ATOM    974  C   ILE A  68      11.570  -5.361  -4.946  1.00  0.62           C  
ATOM    975  O   ILE A  68      12.487  -4.661  -4.540  1.00  0.62           O  
ATOM    976  CB  ILE A  68       9.415  -5.483  -3.757  1.00  0.62           C  
ATOM    977  CG1 ILE A  68       8.072  -4.805  -3.541  1.00  0.62           C  
ATOM    978  CG2 ILE A  68      10.284  -5.362  -2.485  1.00  0.62           C  
ATOM    979  CD1 ILE A  68       7.178  -5.541  -2.569  1.00  0.62           C  
ATOM    980  H   ILE A  68       8.625  -5.649  -6.255  1.00  0.62           H  
ATOM    981  HA  ILE A  68      10.158  -3.777  -4.814  1.00  0.62           H  
ATOM    982  HB  ILE A  68       9.223  -6.539  -3.971  1.00  0.62           H  
ATOM    983 1HG1 ILE A  68       8.251  -3.800  -3.187  1.00  0.62           H  
ATOM    984 2HG1 ILE A  68       7.558  -4.739  -4.486  1.00  0.62           H  
ATOM    985 1HG2 ILE A  68       9.758  -5.819  -1.658  1.00  0.62           H  
ATOM    986 2HG2 ILE A  68      11.234  -5.873  -2.636  1.00  0.62           H  
ATOM    987 3HG2 ILE A  68      10.472  -4.310  -2.257  1.00  0.62           H  
ATOM    988 1HD1 ILE A  68       6.236  -5.001  -2.463  1.00  0.62           H  
ATOM    989 2HD1 ILE A  68       6.985  -6.544  -2.946  1.00  0.62           H  
ATOM    990 3HD1 ILE A  68       7.671  -5.605  -1.598  1.00  0.62           H  
ATOM    991  N   LEU A  69      11.775  -6.560  -5.448  1.00  0.66           N  
ATOM    992  CA  LEU A  69      13.098  -7.158  -5.484  1.00  0.66           C  
ATOM    993  C   LEU A  69      14.124  -6.403  -6.336  1.00  0.66           C  
ATOM    994  O   LEU A  69      15.326  -6.634  -6.188  1.00  0.66           O  
ATOM    995  CB  LEU A  69      12.960  -8.595  -5.941  1.00  0.66           C  
ATOM    996  CG  LEU A  69      12.262  -9.462  -4.915  1.00  0.66           C  
ATOM    997  CD1 LEU A  69      11.954 -10.800  -5.498  1.00  0.66           C  
ATOM    998  CD2 LEU A  69      13.168  -9.600  -3.667  1.00  0.66           C  
ATOM    999  H   LEU A  69      10.977  -7.102  -5.792  1.00  0.66           H  
ATOM   1000  HA  LEU A  69      13.473  -7.175  -4.463  1.00  0.66           H  
ATOM   1001 1HB  LEU A  69      12.367  -8.614  -6.861  1.00  0.66           H  
ATOM   1002 2HB  LEU A  69      13.945  -9.008  -6.141  1.00  0.66           H  
ATOM   1003  HG  LEU A  69      11.329  -8.993  -4.636  1.00  0.66           H  
ATOM   1004 1HD1 LEU A  69      11.446 -11.382  -4.748  1.00  0.66           H  
ATOM   1005 2HD1 LEU A  69      11.306 -10.673  -6.369  1.00  0.66           H  
ATOM   1006 3HD1 LEU A  69      12.873 -11.296  -5.793  1.00  0.66           H  
ATOM   1007 1HD2 LEU A  69      12.667 -10.213  -2.926  1.00  0.66           H  
ATOM   1008 2HD2 LEU A  69      14.111 -10.074  -3.944  1.00  0.66           H  
ATOM   1009 3HD2 LEU A  69      13.369  -8.618  -3.247  1.00  0.66           H  
ATOM   1010  N   THR A  70      13.679  -5.521  -7.239  1.00  0.73           N  
ATOM   1011  CA  THR A  70      14.608  -4.777  -8.078  1.00  0.73           C  
ATOM   1012  C   THR A  70      14.965  -3.429  -7.444  1.00  0.73           C  
ATOM   1013  O   THR A  70      15.786  -2.677  -7.975  1.00  0.73           O  
ATOM   1014  CB  THR A  70      14.046  -4.561  -9.499  1.00  0.73           C  
ATOM   1015  OG1 THR A  70      12.849  -3.774  -9.445  1.00  0.73           O  
ATOM   1016  CG2 THR A  70      13.760  -5.896 -10.138  1.00  0.73           C  
ATOM   1017  H   THR A  70      12.683  -5.320  -7.326  1.00  0.73           H  
ATOM   1018  HA  THR A  70      15.527  -5.355  -8.169  1.00  0.73           H  
ATOM   1019  HB  THR A  70      14.780  -4.034 -10.103  1.00  0.73           H  
ATOM   1020  HG1 THR A  70      12.320  -4.020  -8.656  1.00  0.73           H  
ATOM   1021 1HG2 THR A  70      13.367  -5.747 -11.142  1.00  0.73           H  
ATOM   1022 2HG2 THR A  70      14.678  -6.478 -10.187  1.00  0.73           H  
ATOM   1023 3HG2 THR A  70      13.042  -6.421  -9.545  1.00  0.73           H  
ATOM   1024  N   LEU A  71      14.385  -3.123  -6.282  1.00  0.82           N  
ATOM   1025  CA  LEU A  71      14.636  -1.845  -5.621  1.00  0.82           C  
ATOM   1026  C   LEU A  71      15.922  -1.893  -4.801  1.00  0.82           C  
ATOM   1027  O   LEU A  71      15.886  -1.822  -3.574  1.00  0.82           O  
ATOM   1028  CB  LEU A  71      13.485  -1.522  -4.672  1.00  0.82           C  
ATOM   1029  CG  LEU A  71      12.089  -1.411  -5.282  1.00  0.82           C  
ATOM   1030  CD1 LEU A  71      11.104  -1.228  -4.162  1.00  0.82           C  
ATOM   1031  CD2 LEU A  71      12.026  -0.263  -6.252  1.00  0.82           C  
ATOM   1032  H   LEU A  71      13.735  -3.775  -5.843  1.00  0.82           H  
ATOM   1033  HA  LEU A  71      14.723  -1.068  -6.378  1.00  0.82           H  
ATOM   1034 1HB  LEU A  71      13.441  -2.305  -3.914  1.00  0.82           H  
ATOM   1035 2HB  LEU A  71      13.704  -0.580  -4.171  1.00  0.82           H  
ATOM   1036  HG  LEU A  71      11.850  -2.327  -5.805  1.00  0.82           H  
ATOM   1037 1HD1 LEU A  71      10.099  -1.167  -4.563  1.00  0.82           H  
ATOM   1038 2HD1 LEU A  71      11.185  -2.085  -3.494  1.00  0.82           H  
ATOM   1039 3HD1 LEU A  71      11.334  -0.331  -3.622  1.00  0.82           H  
ATOM   1040 1HD2 LEU A  71      11.032  -0.205  -6.671  1.00  0.82           H  
ATOM   1041 2HD2 LEU A  71      12.258   0.667  -5.738  1.00  0.82           H  
ATOM   1042 3HD2 LEU A  71      12.747  -0.429  -7.052  1.00  0.82           H  
ATOM   1043  N   LYS A  72      17.046  -2.004  -5.498  1.00  0.92           N  
ATOM   1044  CA  LYS A  72      18.372  -2.134  -4.894  1.00  0.92           C  
ATOM   1045  C   LYS A  72      19.444  -2.244  -5.969  1.00  0.92           C  
ATOM   1046  O   LYS A  72      20.242  -1.324  -6.154  1.00  0.92           O  
ATOM   1047  OXT LYS A  72      19.652  -3.345  -6.475  1.00  0.92           O  
ATOM   1048  CB  LYS A  72      18.451  -3.370  -3.976  1.00  0.92           C  
ATOM   1049  CG  LYS A  72      19.793  -3.556  -3.267  1.00  0.92           C  
ATOM   1050  CD  LYS A  72      19.726  -4.730  -2.314  1.00  0.92           C  
ATOM   1051  CE  LYS A  72      21.010  -4.888  -1.484  1.00  0.92           C  
ATOM   1052  NZ  LYS A  72      22.186  -5.287  -2.321  1.00  0.92           N  
ATOM   1053  H   LYS A  72      16.935  -2.044  -6.512  1.00  0.92           H  
ATOM   1054  HA  LYS A  72      18.576  -1.240  -4.304  1.00  0.92           H  
ATOM   1055 1HB  LYS A  72      17.702  -3.320  -3.192  1.00  0.92           H  
ATOM   1056 2HB  LYS A  72      18.249  -4.271  -4.558  1.00  0.92           H  
ATOM   1057 1HG  LYS A  72      20.579  -3.732  -4.002  1.00  0.92           H  
ATOM   1058 2HG  LYS A  72      20.035  -2.654  -2.705  1.00  0.92           H  
ATOM   1059 1HD  LYS A  72      18.889  -4.550  -1.650  1.00  0.92           H  
ATOM   1060 2HD  LYS A  72      19.538  -5.649  -2.867  1.00  0.92           H  
ATOM   1061 1HE  LYS A  72      21.230  -3.941  -0.993  1.00  0.92           H  
ATOM   1062 2HE  LYS A  72      20.847  -5.650  -0.721  1.00  0.92           H  
ATOM   1063 1HZ  LYS A  72      23.004  -5.376  -1.734  1.00  0.92           H  
ATOM   1064 2HZ  LYS A  72      22.000  -6.175  -2.775  1.00  0.92           H  
ATOM   1065 3HZ  LYS A  72      22.354  -4.580  -3.024  1.00  0.92           H  
TER    1066
ENDMDL

REMARK ID 613705 MODEL 4 Cytochrome C Nitrosomonas europea Chain A
PFRMAT TS
TARGET Cytochrome C Nitrosomonas europea Chain A
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   CYS A   1       0.135  -0.344   0.013  1.00  1.09           N  
ATOM      2  CA  CYS A   1       1.586  -0.325  -0.141  1.00  1.09           C  
ATOM      3  C   CYS A   1       2.220   0.965   0.367  1.00  1.09           C  
ATOM      4  O   CYS A   1       2.876   0.951   1.415  1.00  1.09           O  
ATOM      5  CB  CYS A   1       1.978  -0.530  -1.605  1.00  1.09           C  
ATOM      6  SG  CYS A   1       3.784  -0.592  -1.910  1.00  1.09           S  
ATOM      7 1H   CYS A   1      -0.198  -1.289  -0.116  1.00  1.09           H  
ATOM      8 2H   CYS A   1      -0.118  -0.027   0.937  1.00  1.09           H  
ATOM      9 3H   CYS A   1      -0.291   0.254  -0.679  1.00  1.09           H  
ATOM     10  HA  CYS A   1       1.997  -1.154   0.435  1.00  1.09           H  
ATOM     11 1HB  CYS A   1       1.550  -1.467  -1.963  1.00  1.09           H  
ATOM     12 2HB  CYS A   1       1.561   0.266  -2.215  1.00  1.09           H  
ATOM     13  HG  CYS A   1       4.064   0.621  -1.399  1.00  1.09           H  
ATOM     14  N   ILE A   2       1.978   2.074  -0.346  1.00  1.00           N  
ATOM     15  CA  ILE A   2       2.634   3.376  -0.128  1.00  1.00           C  
ATOM     16  C   ILE A   2       2.515   3.964   1.282  1.00  1.00           C  
ATOM     17  O   ILE A   2       3.354   4.755   1.706  1.00  1.00           O  
ATOM     18  CB  ILE A   2       2.095   4.400  -1.146  1.00  1.00           C  
ATOM     19  CG1 ILE A   2       3.017   5.592  -1.172  1.00  1.00           C  
ATOM     20  CG2 ILE A   2       0.666   4.819  -0.810  1.00  1.00           C  
ATOM     21  CD1 ILE A   2       2.771   6.556  -2.299  1.00  1.00           C  
ATOM     22  H   ILE A   2       1.376   2.016  -1.154  1.00  1.00           H  
ATOM     23  HA  ILE A   2       3.692   3.244  -0.338  1.00  1.00           H  
ATOM     24  HB  ILE A   2       2.111   3.951  -2.139  1.00  1.00           H  
ATOM     25 1HG1 ILE A   2       2.924   6.127  -0.229  1.00  1.00           H  
ATOM     26 2HG1 ILE A   2       4.030   5.220  -1.266  1.00  1.00           H  
ATOM     27 1HG2 ILE A   2       0.317   5.531  -1.556  1.00  1.00           H  
ATOM     28 2HG2 ILE A   2       0.019   3.946  -0.813  1.00  1.00           H  
ATOM     29 3HG2 ILE A   2       0.635   5.292   0.166  1.00  1.00           H  
ATOM     30 1HD1 ILE A   2       3.491   7.373  -2.240  1.00  1.00           H  
ATOM     31 2HD1 ILE A   2       2.884   6.039  -3.253  1.00  1.00           H  
ATOM     32 3HD1 ILE A   2       1.761   6.957  -2.222  1.00  1.00           H  
ATOM     33  N   ALA A   3       1.473   3.583   2.012  1.00  0.91           N  
ATOM     34  CA  ALA A   3       1.260   4.039   3.382  1.00  0.91           C  
ATOM     35  C   ALA A   3       2.421   3.625   4.291  1.00  0.91           C  
ATOM     36  O   ALA A   3       2.684   4.262   5.312  1.00  0.91           O  
ATOM     37  CB  ALA A   3      -0.038   3.469   3.925  1.00  0.91           C  
ATOM     38  H   ALA A   3       0.809   2.949   1.603  1.00  0.91           H  
ATOM     39  HA  ALA A   3       1.205   5.127   3.373  1.00  0.91           H  
ATOM     40 1HB  ALA A   3      -0.194   3.834   4.939  1.00  0.91           H  
ATOM     41 2HB  ALA A   3      -0.865   3.783   3.292  1.00  0.91           H  
ATOM     42 3HB  ALA A   3       0.023   2.381   3.936  1.00  0.91           H  
ATOM     43  N   CYS A   4       3.054   2.504   3.943  1.00  0.83           N  
ATOM     44  CA  CYS A   4       4.141   1.908   4.696  1.00  0.83           C  
ATOM     45  C   CYS A   4       5.443   1.821   3.898  1.00  0.83           C  
ATOM     46  O   CYS A   4       6.546   1.818   4.472  1.00  0.83           O  
ATOM     47  CB  CYS A   4       3.713   0.522   5.148  1.00  0.83           C  
ATOM     48  SG  CYS A   4       2.307   0.543   6.262  1.00  0.83           S  
ATOM     49  H   CYS A   4       2.789   2.048   3.077  1.00  0.83           H  
ATOM     50  HA  CYS A   4       4.318   2.523   5.575  1.00  0.83           H  
ATOM     51 1HB  CYS A   4       3.423  -0.051   4.272  1.00  0.83           H  
ATOM     52 2HB  CYS A   4       4.535  -0.004   5.614  1.00  0.83           H  
ATOM     53  HG  CYS A   4       2.874   1.325   7.181  1.00  0.83           H  
ATOM     54  N   HIS A   5       5.317   1.699   2.571  1.00  0.76           N  
ATOM     55  CA  HIS A   5       6.473   1.500   1.700  1.00  0.76           C  
ATOM     56  C   HIS A   5       6.503   2.450   0.497  1.00  0.76           C  
ATOM     57  O   HIS A   5       5.890   2.167  -0.535  1.00  0.76           O  
ATOM     58  CB  HIS A   5       6.455   0.099   1.114  1.00  0.76           C  
ATOM     59  CG  HIS A   5       6.397  -1.022   2.079  1.00  0.76           C  
ATOM     60  ND1 HIS A   5       5.209  -1.477   2.610  1.00  0.76           N  
ATOM     61  CD2 HIS A   5       7.364  -1.801   2.597  1.00  0.76           C  
ATOM     62  CE1 HIS A   5       5.448  -2.487   3.424  1.00  0.76           C  
ATOM     63  NE2 HIS A   5       6.747  -2.708   3.440  1.00  0.76           N  
ATOM     64  H   HIS A   5       4.393   1.699   2.155  1.00  0.76           H  
ATOM     65  HA  HIS A   5       7.395   1.643   2.265  1.00  0.76           H  
ATOM     66 1HB  HIS A   5       5.624   0.005   0.426  1.00  0.76           H  
ATOM     67 2HB  HIS A   5       7.367  -0.029   0.555  1.00  0.76           H  
ATOM     68  HD1 HIS A   5       4.296  -1.113   2.399  1.00  0.76           H  
ATOM     69  HD2 HIS A   5       8.443  -1.814   2.458  1.00  0.76           H  
ATOM     70  HE1 HIS A   5       4.630  -2.984   3.945  1.00  0.76           H  
ATOM     71  N   GLN A   6       7.209   3.566   0.616  1.00  0.71           N  
ATOM     72  CA  GLN A   6       7.323   4.529  -0.482  1.00  0.71           C  
ATOM     73  C   GLN A   6       8.509   4.142  -1.349  1.00  0.71           C  
ATOM     74  O   GLN A   6       9.346   3.347  -0.927  1.00  0.71           O  
ATOM     75  CB  GLN A   6       7.413   5.962   0.040  1.00  0.71           C  
ATOM     76  CG  GLN A   6       6.129   6.457   0.648  1.00  0.71           C  
ATOM     77  CD  GLN A   6       6.218   7.828   1.250  1.00  0.71           C  
ATOM     78  OE1 GLN A   6       6.965   8.686   0.770  1.00  0.71           O  
ATOM     79  NE2 GLN A   6       5.440   8.058   2.302  1.00  0.71           N  
ATOM     80  H   GLN A   6       7.699   3.755   1.484  1.00  0.71           H  
ATOM     81  HA  GLN A   6       6.427   4.462  -1.099  1.00  0.71           H  
ATOM     82 1HB  GLN A   6       8.169   5.997   0.811  1.00  0.71           H  
ATOM     83 2HB  GLN A   6       7.712   6.635  -0.758  1.00  0.71           H  
ATOM     84 1HG  GLN A   6       5.435   6.549  -0.157  1.00  0.71           H  
ATOM     85 2HG  GLN A   6       5.751   5.745   1.364  1.00  0.71           H  
ATOM     86 1HE2 GLN A   6       5.445   8.952   2.746  1.00  0.71           H  
ATOM     87 2HE2 GLN A   6       4.842   7.327   2.651  1.00  0.71           H  
ATOM     88  N   VAL A   7       8.594   4.659  -2.570  1.00  0.69           N  
ATOM     89  CA  VAL A   7       9.719   4.252  -3.402  1.00  0.69           C  
ATOM     90  C   VAL A   7      11.073   4.747  -2.916  1.00  0.69           C  
ATOM     91  O   VAL A   7      12.010   3.955  -2.772  1.00  0.69           O  
ATOM     92  CB  VAL A   7       9.524   4.714  -4.855  1.00  0.69           C  
ATOM     93  CG1 VAL A   7      10.801   4.409  -5.657  1.00  0.69           C  
ATOM     94  CG2 VAL A   7       8.316   3.994  -5.463  1.00  0.69           C  
ATOM     95  H   VAL A   7       7.897   5.304  -2.914  1.00  0.69           H  
ATOM     96  HA  VAL A   7       9.747   3.182  -3.407  1.00  0.69           H  
ATOM     97  HB  VAL A   7       9.365   5.793  -4.881  1.00  0.69           H  
ATOM     98 1HG1 VAL A   7      10.672   4.740  -6.687  1.00  0.69           H  
ATOM     99 2HG1 VAL A   7      11.651   4.934  -5.217  1.00  0.69           H  
ATOM    100 3HG1 VAL A   7      10.998   3.345  -5.642  1.00  0.69           H  
ATOM    101 1HG2 VAL A   7       8.178   4.319  -6.494  1.00  0.69           H  
ATOM    102 2HG2 VAL A   7       8.478   2.928  -5.446  1.00  0.69           H  
ATOM    103 3HG2 VAL A   7       7.422   4.230  -4.887  1.00  0.69           H  
ATOM    104  N   GLU A   8      11.162   6.045  -2.629  1.00  0.69           N  
ATOM    105  CA  GLU A   8      12.420   6.663  -2.228  1.00  0.69           C  
ATOM    106  C   GLU A   8      12.686   6.758  -0.725  1.00  0.69           C  
ATOM    107  O   GLU A   8      13.750   7.231  -0.325  1.00  0.69           O  
ATOM    108  CB  GLU A   8      12.496   8.070  -2.815  1.00  0.69           C  
ATOM    109  CG  GLU A   8      12.509   8.148  -4.355  1.00  0.69           C  
ATOM    110  CD  GLU A   8      13.748   7.532  -4.975  1.00  0.69           C  
ATOM    111  OE1 GLU A   8      14.781   7.558  -4.333  1.00  0.69           O  
ATOM    112  OE2 GLU A   8      13.677   7.080  -6.092  1.00  0.69           O  
ATOM    113  H   GLU A   8      10.343   6.626  -2.733  1.00  0.69           H  
ATOM    114  HA  GLU A   8      13.224   6.069  -2.662  1.00  0.69           H  
ATOM    115 1HB  GLU A   8      11.643   8.650  -2.462  1.00  0.69           H  
ATOM    116 2HB  GLU A   8      13.396   8.564  -2.450  1.00  0.69           H  
ATOM    117 1HG  GLU A   8      11.630   7.628  -4.739  1.00  0.69           H  
ATOM    118 2HG  GLU A   8      12.438   9.192  -4.656  1.00  0.69           H  
ATOM    119  N   THR A   9      11.743   6.337   0.107  1.00  0.69           N  
ATOM    120  CA  THR A   9      11.958   6.441   1.547  1.00  0.69           C  
ATOM    121  C   THR A   9      11.287   5.356   2.339  1.00  0.69           C  
ATOM    122  O   THR A   9      10.233   4.839   1.971  1.00  0.69           O  
ATOM    123  CB  THR A   9      11.474   7.788   2.123  1.00  0.69           C  
ATOM    124  OG1 THR A   9      11.818   7.856   3.534  1.00  0.69           O  
ATOM    125  CG2 THR A   9       9.973   7.905   1.970  1.00  0.69           C  
ATOM    126  H   THR A   9      10.890   5.944  -0.259  1.00  0.69           H  
ATOM    127  HA  THR A   9      13.028   6.362   1.735  1.00  0.69           H  
ATOM    128  HB  THR A   9      11.963   8.607   1.596  1.00  0.69           H  
ATOM    129  HG1 THR A   9      11.261   7.206   4.063  1.00  0.69           H  
ATOM    130 1HG2 THR A   9       9.633   8.852   2.382  1.00  0.69           H  
ATOM    131 2HG2 THR A   9       9.713   7.856   0.915  1.00  0.69           H  
ATOM    132 3HG2 THR A   9       9.496   7.087   2.506  1.00  0.69           H  
ATOM    133  N   LYS A  10      11.910   5.055   3.460  1.00  0.70           N  
ATOM    134  CA  LYS A  10      11.378   4.128   4.427  1.00  0.70           C  
ATOM    135  C   LYS A  10      10.263   4.896   5.103  1.00  0.70           C  
ATOM    136  O   LYS A  10      10.362   6.130   5.180  1.00  0.70           O  
ATOM    137  CB  LYS A  10      12.470   3.747   5.435  1.00  0.70           C  
ATOM    138  CG  LYS A  10      13.675   2.979   4.845  1.00  0.70           C  
ATOM    139  CD  LYS A  10      14.721   2.659   5.923  1.00  0.70           C  
ATOM    140  CE  LYS A  10      15.814   1.676   5.428  1.00  0.70           C  
ATOM    141  NZ  LYS A  10      16.631   2.214   4.294  1.00  0.70           N  
ATOM    142  H   LYS A  10      12.785   5.523   3.657  1.00  0.70           H  
ATOM    143  HA  LYS A  10      10.964   3.245   3.935  1.00  0.70           H  
ATOM    144 1HB  LYS A  10      12.845   4.646   5.920  1.00  0.70           H  
ATOM    145 2HB  LYS A  10      12.025   3.117   6.212  1.00  0.70           H  
ATOM    146 1HG  LYS A  10      13.348   2.075   4.411  1.00  0.70           H  
ATOM    147 2HG  LYS A  10      14.146   3.582   4.067  1.00  0.70           H  
ATOM    148 1HD  LYS A  10      15.205   3.583   6.240  1.00  0.70           H  
ATOM    149 2HD  LYS A  10      14.223   2.218   6.784  1.00  0.70           H  
ATOM    150 1HE  LYS A  10      16.480   1.457   6.262  1.00  0.70           H  
ATOM    151 2HE  LYS A  10      15.338   0.750   5.103  1.00  0.70           H  
ATOM    152 1HZ  LYS A  10      17.314   1.530   4.009  1.00  0.70           H  
ATOM    153 2HZ  LYS A  10      16.029   2.388   3.473  1.00  0.70           H  
ATOM    154 3HZ  LYS A  10      17.095   3.061   4.556  1.00  0.70           H  
ATOM    155  N   VAL A  11       9.188   4.214   5.501  1.00  0.70           N  
ATOM    156  CA  VAL A  11       8.116   4.916   6.210  1.00  0.70           C  
ATOM    157  C   VAL A  11       7.829   4.127   7.481  1.00  0.70           C  
ATOM    158  O   VAL A  11       8.058   4.595   8.598  1.00  0.70           O  
ATOM    159  CB  VAL A  11       6.845   5.015   5.346  1.00  0.70           C  
ATOM    160  CG1 VAL A  11       5.765   5.749   6.099  1.00  0.70           C  
ATOM    161  CG2 VAL A  11       7.147   5.636   4.030  1.00  0.70           C  
ATOM    162  H   VAL A  11       9.176   3.195   5.388  1.00  0.70           H  
ATOM    163  HA  VAL A  11       8.449   5.919   6.476  1.00  0.70           H  
ATOM    164  HB  VAL A  11       6.472   4.053   5.184  1.00  0.70           H  
ATOM    165 1HG1 VAL A  11       4.856   5.773   5.495  1.00  0.70           H  
ATOM    166 2HG1 VAL A  11       5.561   5.255   7.031  1.00  0.70           H  
ATOM    167 3HG1 VAL A  11       6.094   6.766   6.301  1.00  0.70           H  
ATOM    168 1HG2 VAL A  11       6.233   5.650   3.479  1.00  0.70           H  
ATOM    169 2HG2 VAL A  11       7.519   6.650   4.170  1.00  0.70           H  
ATOM    170 3HG2 VAL A  11       7.891   5.048   3.492  1.00  0.70           H  
ATOM    171  N   VAL A  12       7.352   2.901   7.272  1.00  0.70           N  
ATOM    172  CA  VAL A  12       7.109   1.916   8.312  1.00  0.70           C  
ATOM    173  C   VAL A  12       8.008   0.754   7.951  1.00  0.70           C  
ATOM    174  O   VAL A  12       8.789   0.254   8.765  1.00  0.70           O  
ATOM    175  CB  VAL A  12       5.645   1.447   8.346  1.00  0.70           C  
ATOM    176  CG1 VAL A  12       5.461   0.377   9.395  1.00  0.70           C  
ATOM    177  CG2 VAL A  12       4.728   2.614   8.607  1.00  0.70           C  
ATOM    178  H   VAL A  12       7.161   2.614   6.315  1.00  0.70           H  
ATOM    179  HA  VAL A  12       7.398   2.317   9.284  1.00  0.70           H  
ATOM    180  HB  VAL A  12       5.404   1.009   7.406  1.00  0.70           H  
ATOM    181 1HG1 VAL A  12       4.426   0.035   9.393  1.00  0.70           H  
ATOM    182 2HG1 VAL A  12       6.117  -0.462   9.169  1.00  0.70           H  
ATOM    183 3HG1 VAL A  12       5.708   0.781  10.376  1.00  0.70           H  
ATOM    184 1HG2 VAL A  12       3.695   2.274   8.615  1.00  0.70           H  
ATOM    185 2HG2 VAL A  12       4.971   3.061   9.570  1.00  0.70           H  
ATOM    186 3HG2 VAL A  12       4.850   3.342   7.830  1.00  0.70           H  
ATOM    187  N   GLY A  13       7.852   0.311   6.704  1.00  0.69           N  
ATOM    188  CA  GLY A  13       8.636  -0.763   6.142  1.00  0.69           C  
ATOM    189  C   GLY A  13       9.800  -0.126   5.383  1.00  0.69           C  
ATOM    190  O   GLY A  13       9.937   1.104   5.388  1.00  0.69           O  
ATOM    191  H   GLY A  13       7.192   0.777   6.087  1.00  0.69           H  
ATOM    192 1HA  GLY A  13       8.997  -1.422   6.932  1.00  0.69           H  
ATOM    193 2HA  GLY A  13       8.003  -1.338   5.474  1.00  0.69           H  
ATOM    194  N   PRO A  14      10.627  -0.921   4.690  1.00  0.68           N  
ATOM    195  CA  PRO A  14      11.766  -0.487   3.905  1.00  0.68           C  
ATOM    196  C   PRO A  14      11.322   0.257   2.662  1.00  0.68           C  
ATOM    197  O   PRO A  14      10.227   0.024   2.156  1.00  0.68           O  
ATOM    198  CB  PRO A  14      12.444  -1.803   3.531  1.00  0.68           C  
ATOM    199  CG  PRO A  14      11.338  -2.811   3.562  1.00  0.68           C  
ATOM    200  CD  PRO A  14      10.442  -2.382   4.706  1.00  0.68           C  
ATOM    201  HA  PRO A  14      12.420   0.123   4.532  1.00  0.68           H  
ATOM    202 1HB  PRO A  14      12.900  -1.707   2.529  1.00  0.68           H  
ATOM    203 2HB  PRO A  14      13.256  -2.025   4.237  1.00  0.68           H  
ATOM    204 1HG  PRO A  14      10.814  -2.793   2.609  1.00  0.68           H  
ATOM    205 2HG  PRO A  14      11.748  -3.799   3.667  1.00  0.68           H  
ATOM    206 1HD  PRO A  14       9.420  -2.682   4.484  1.00  0.68           H  
ATOM    207 2HD  PRO A  14      10.798  -2.801   5.661  1.00  0.68           H  
ATOM    208  N   ALA A  15      12.178   1.118   2.134  1.00  0.67           N  
ATOM    209  CA  ALA A  15      11.854   1.777   0.880  1.00  0.67           C  
ATOM    210  C   ALA A  15      11.729   0.704  -0.177  1.00  0.67           C  
ATOM    211  O   ALA A  15      12.466  -0.291  -0.149  1.00  0.67           O  
ATOM    212  CB  ALA A  15      12.915   2.794   0.486  1.00  0.67           C  
ATOM    213  H   ALA A  15      13.070   1.296   2.573  1.00  0.67           H  
ATOM    214  HA  ALA A  15      10.890   2.282   0.985  1.00  0.67           H  
ATOM    215 1HB  ALA A  15      12.634   3.261  -0.452  1.00  0.67           H  
ATOM    216 2HB  ALA A  15      13.007   3.543   1.244  1.00  0.67           H  
ATOM    217 3HB  ALA A  15      13.870   2.297   0.370  1.00  0.67           H  
ATOM    218  N   LEU A  16      10.842   0.899  -1.130  1.00  0.66           N  
ATOM    219  CA  LEU A  16      10.695  -0.115  -2.152  1.00  0.66           C  
ATOM    220  C   LEU A  16      11.988  -0.202  -2.949  1.00  0.66           C  
ATOM    221  O   LEU A  16      12.390  -1.288  -3.361  1.00  0.66           O  
ATOM    222  CB  LEU A  16       9.532   0.214  -3.038  1.00  0.66           C  
ATOM    223  CG  LEU A  16       8.204   0.214  -2.363  1.00  0.66           C  
ATOM    224  CD1 LEU A  16       7.253   0.750  -3.286  1.00  0.66           C  
ATOM    225  CD2 LEU A  16       7.836  -1.185  -1.959  1.00  0.66           C  
ATOM    226  H   LEU A  16      10.267   1.743  -1.125  1.00  0.66           H  
ATOM    227  HA  LEU A  16      10.513  -1.073  -1.673  1.00  0.66           H  
ATOM    228 1HB  LEU A  16       9.693   1.122  -3.526  1.00  0.66           H  
ATOM    229 2HB  LEU A  16       9.475  -0.559  -3.784  1.00  0.66           H  
ATOM    230  HG  LEU A  16       8.225   0.859  -1.486  1.00  0.66           H  
ATOM    231 1HD1 LEU A  16       6.268   0.771  -2.839  1.00  0.66           H  
ATOM    232 2HD1 LEU A  16       7.544   1.757  -3.560  1.00  0.66           H  
ATOM    233 3HD1 LEU A  16       7.271   0.122  -4.132  1.00  0.66           H  
ATOM    234 1HD2 LEU A  16       6.858  -1.183  -1.489  1.00  0.66           H  
ATOM    235 2HD2 LEU A  16       7.809  -1.814  -2.820  1.00  0.66           H  
ATOM    236 3HD2 LEU A  16       8.570  -1.554  -1.260  1.00  0.66           H  
ATOM    237  N   LYS A  17      12.661   0.943  -3.147  1.00  0.65           N  
ATOM    238  CA  LYS A  17      13.949   0.966  -3.830  1.00  0.65           C  
ATOM    239  C   LYS A  17      14.959   0.059  -3.110  1.00  0.65           C  
ATOM    240  O   LYS A  17      15.746  -0.638  -3.753  1.00  0.65           O  
ATOM    241  CB  LYS A  17      14.489   2.392  -3.925  1.00  0.65           C  
ATOM    242  CG  LYS A  17      15.819   2.513  -4.650  1.00  0.65           C  
ATOM    243  CD  LYS A  17      16.197   3.972  -4.866  1.00  0.65           C  
ATOM    244  CE  LYS A  17      16.661   4.637  -3.581  1.00  0.65           C  
ATOM    245  NZ  LYS A  17      17.097   6.039  -3.824  1.00  0.65           N  
ATOM    246  H   LYS A  17      12.281   1.837  -2.828  1.00  0.65           H  
ATOM    247  HA  LYS A  17      13.809   0.582  -4.843  1.00  0.65           H  
ATOM    248 1HB  LYS A  17      13.768   3.017  -4.457  1.00  0.65           H  
ATOM    249 2HB  LYS A  17      14.602   2.808  -2.923  1.00  0.65           H  
ATOM    250 1HG  LYS A  17      16.594   2.024  -4.059  1.00  0.65           H  
ATOM    251 2HG  LYS A  17      15.757   2.013  -5.614  1.00  0.65           H  
ATOM    252 1HD  LYS A  17      16.992   4.036  -5.610  1.00  0.65           H  
ATOM    253 2HD  LYS A  17      15.328   4.525  -5.240  1.00  0.65           H  
ATOM    254 1HE  LYS A  17      15.844   4.642  -2.857  1.00  0.65           H  
ATOM    255 2HE  LYS A  17      17.498   4.073  -3.170  1.00  0.65           H  
ATOM    256 1HZ  LYS A  17      17.395   6.457  -2.959  1.00  0.65           H  
ATOM    257 2HZ  LYS A  17      17.851   6.061  -4.488  1.00  0.65           H  
ATOM    258 3HZ  LYS A  17      16.296   6.576  -4.192  1.00  0.65           H  
ATOM    259  N   ASP A  18      14.956   0.083  -1.766  1.00  0.63           N  
ATOM    260  CA  ASP A  18      15.887  -0.744  -0.992  1.00  0.63           C  
ATOM    261  C   ASP A  18      15.598  -2.220  -1.260  1.00  0.63           C  
ATOM    262  O   ASP A  18      16.512  -3.037  -1.335  1.00  0.63           O  
ATOM    263  CB  ASP A  18      15.774  -0.487   0.518  1.00  0.63           C  
ATOM    264  CG  ASP A  18      16.298   0.890   1.014  1.00  0.63           C  
ATOM    265  OD1 ASP A  18      16.983   1.575   0.293  1.00  0.63           O  
ATOM    266  OD2 ASP A  18      15.975   1.243   2.155  1.00  0.63           O  
ATOM    267  H   ASP A  18      14.277   0.657  -1.285  1.00  0.63           H  
ATOM    268  HA  ASP A  18      16.904  -0.525  -1.314  1.00  0.63           H  
ATOM    269 1HB  ASP A  18      14.730  -0.577   0.811  1.00  0.63           H  
ATOM    270 2HB  ASP A  18      16.316  -1.269   1.046  1.00  0.63           H  
ATOM    271  N   ILE A  19      14.318  -2.563  -1.421  1.00  0.63           N  
ATOM    272  CA  ILE A  19      13.947  -3.942  -1.742  1.00  0.63           C  
ATOM    273  C   ILE A  19      14.464  -4.286  -3.148  1.00  0.63           C  
ATOM    274  O   ILE A  19      15.029  -5.364  -3.392  1.00  0.63           O  
ATOM    275  CB  ILE A  19      12.421  -4.171  -1.682  1.00  0.63           C  
ATOM    276  CG1 ILE A  19      11.894  -4.036  -0.257  1.00  0.63           C  
ATOM    277  CG2 ILE A  19      12.073  -5.534  -2.219  1.00  0.63           C  
ATOM    278  CD1 ILE A  19      10.380  -4.016  -0.200  1.00  0.63           C  
ATOM    279  H   ILE A  19      13.598  -1.846  -1.306  1.00  0.63           H  
ATOM    280  HA  ILE A  19      14.424  -4.609  -1.024  1.00  0.63           H  
ATOM    281  HB  ILE A  19      11.926  -3.425  -2.287  1.00  0.63           H  
ATOM    282 1HG1 ILE A  19      12.260  -4.865   0.339  1.00  0.63           H  
ATOM    283 2HG1 ILE A  19      12.267  -3.102   0.177  1.00  0.63           H  
ATOM    284 1HG2 ILE A  19      10.996  -5.674  -2.186  1.00  0.63           H  
ATOM    285 2HG2 ILE A  19      12.421  -5.629  -3.249  1.00  0.63           H  
ATOM    286 3HG2 ILE A  19      12.545  -6.277  -1.601  1.00  0.63           H  
ATOM    287 1HD1 ILE A  19      10.042  -3.920   0.826  1.00  0.63           H  
ATOM    288 2HD1 ILE A  19      10.019  -3.187  -0.776  1.00  0.63           H  
ATOM    289 3HD1 ILE A  19       9.992  -4.942  -0.618  1.00  0.63           H  
ATOM    290  N   ALA A  20      14.267  -3.357  -4.089  1.00  0.62           N  
ATOM    291  CA  ALA A  20      14.707  -3.575  -5.460  1.00  0.62           C  
ATOM    292  C   ALA A  20      16.194  -3.841  -5.505  1.00  0.62           C  
ATOM    293  O   ALA A  20      16.652  -4.712  -6.232  1.00  0.62           O  
ATOM    294  CB  ALA A  20      14.412  -2.370  -6.317  1.00  0.62           C  
ATOM    295  H   ALA A  20      13.785  -2.491  -3.845  1.00  0.62           H  
ATOM    296  HA  ALA A  20      14.175  -4.440  -5.848  1.00  0.62           H  
ATOM    297 1HB  ALA A  20      14.717  -2.556  -7.348  1.00  0.62           H  
ATOM    298 2HB  ALA A  20      13.375  -2.162  -6.275  1.00  0.62           H  
ATOM    299 3HB  ALA A  20      14.950  -1.508  -5.940  1.00  0.62           H  
ATOM    300  N   ALA A  21      16.950  -3.139  -4.653  1.00  0.63           N  
ATOM    301  CA  ALA A  21      18.397  -3.301  -4.544  1.00  0.63           C  
ATOM    302  C   ALA A  21      18.767  -4.713  -4.104  1.00  0.63           C  
ATOM    303  O   ALA A  21      19.134  -5.440  -5.025  1.00  0.63           O  
ATOM    304  CB  ALA A  21      18.964  -2.280  -3.575  1.00  0.63           C  
ATOM    305  H   ALA A  21      16.499  -2.419  -4.086  1.00  0.63           H  
ATOM    306  HA  ALA A  21      18.827  -3.147  -5.526  1.00  0.63           H  
ATOM    307 1HB  ALA A  21      20.043  -2.389  -3.521  1.00  0.63           H  
ATOM    308 2HB  ALA A  21      18.710  -1.276  -3.915  1.00  0.63           H  
ATOM    309 3HB  ALA A  21      18.537  -2.443  -2.593  1.00  0.63           H  
ATOM    310  N   LYS A  22      17.892  -5.186  -3.216  1.00  0.65           N  
ATOM    311  CA  LYS A  22      18.332  -6.248  -2.337  1.00  0.65           C  
ATOM    312  C   LYS A  22      18.156  -7.524  -3.118  1.00  0.65           C  
ATOM    313  O   LYS A  22      18.934  -8.473  -2.995  1.00  0.65           O  
ATOM    314  CB  LYS A  22      17.514  -6.294  -1.045  1.00  0.65           C  
ATOM    315  CG  LYS A  22      17.961  -7.370  -0.049  1.00  0.65           C  
ATOM    316  CD  LYS A  22      17.222  -7.249   1.288  1.00  0.65           C  
ATOM    317  CE  LYS A  22      17.699  -8.306   2.285  1.00  0.65           C  
ATOM    318  NZ  LYS A  22      17.004  -8.194   3.592  1.00  0.65           N  
ATOM    319  H   LYS A  22      16.982  -5.437  -3.601  1.00  0.65           H  
ATOM    320  HA  LYS A  22      19.388  -6.118  -2.104  1.00  0.65           H  
ATOM    321 1HB  LYS A  22      17.568  -5.325  -0.550  1.00  0.65           H  
ATOM    322 2HB  LYS A  22      16.467  -6.469  -1.289  1.00  0.65           H  
ATOM    323 1HG  LYS A  22      17.750  -8.353  -0.480  1.00  0.65           H  
ATOM    324 2HG  LYS A  22      19.032  -7.288   0.122  1.00  0.65           H  
ATOM    325 1HD  LYS A  22      17.390  -6.258   1.709  1.00  0.65           H  
ATOM    326 2HD  LYS A  22      16.152  -7.376   1.123  1.00  0.65           H  
ATOM    327 1HE  LYS A  22      17.506  -9.294   1.869  1.00  0.65           H  
ATOM    328 2HE  LYS A  22      18.771  -8.190   2.443  1.00  0.65           H  
ATOM    329 1HZ  LYS A  22      17.333  -8.910   4.228  1.00  0.65           H  
ATOM    330 2HZ  LYS A  22      17.166  -7.291   4.008  1.00  0.65           H  
ATOM    331 3HZ  LYS A  22      16.014  -8.316   3.440  1.00  0.65           H  
ATOM    332  N   TYR A  23      17.093  -7.528  -3.914  1.00  0.67           N  
ATOM    333  CA  TYR A  23      16.714  -8.685  -4.711  1.00  0.67           C  
ATOM    334  C   TYR A  23      17.026  -8.547  -6.211  1.00  0.67           C  
ATOM    335  O   TYR A  23      16.591  -9.374  -7.026  1.00  0.67           O  
ATOM    336  CB  TYR A  23      15.242  -8.955  -4.475  1.00  0.67           C  
ATOM    337  CG  TYR A  23      14.973  -9.334  -3.056  1.00  0.67           C  
ATOM    338  CD1 TYR A  23      14.433  -8.415  -2.209  1.00  0.67           C  
ATOM    339  CD2 TYR A  23      15.299 -10.593  -2.598  1.00  0.67           C  
ATOM    340  CE1 TYR A  23      14.210  -8.724  -0.894  1.00  0.67           C  
ATOM    341  CE2 TYR A  23      15.081 -10.917  -1.276  1.00  0.67           C  
ATOM    342  CZ  TYR A  23      14.540  -9.978  -0.425  1.00  0.67           C  
ATOM    343  OH  TYR A  23      14.325 -10.289   0.890  1.00  0.67           O  
ATOM    344  H   TYR A  23      16.510  -6.686  -3.932  1.00  0.67           H  
ATOM    345  HA  TYR A  23      17.280  -9.543  -4.349  1.00  0.67           H  
ATOM    346 1HB  TYR A  23      14.662  -8.062  -4.708  1.00  0.67           H  
ATOM    347 2HB  TYR A  23      14.910  -9.756  -5.111  1.00  0.67           H  
ATOM    348  HD1 TYR A  23      14.190  -7.438  -2.584  1.00  0.67           H  
ATOM    349  HD2 TYR A  23      15.732 -11.321  -3.275  1.00  0.67           H  
ATOM    350  HE1 TYR A  23      13.781  -7.981  -0.231  1.00  0.67           H  
ATOM    351  HE2 TYR A  23      15.340 -11.909  -0.905  1.00  0.67           H  
ATOM    352  HH  TYR A  23      14.610 -11.196   1.049  1.00  0.67           H  
ATOM    353  N   ALA A  24      17.766  -7.505  -6.589  1.00  0.69           N  
ATOM    354  CA  ALA A  24      18.095  -7.299  -7.987  1.00  0.69           C  
ATOM    355  C   ALA A  24      18.883  -8.472  -8.501  1.00  0.69           C  
ATOM    356  O   ALA A  24      19.726  -9.026  -7.793  1.00  0.69           O  
ATOM    357  CB  ALA A  24      18.909  -6.031  -8.191  1.00  0.69           C  
ATOM    358  H   ALA A  24      18.121  -6.834  -5.905  1.00  0.69           H  
ATOM    359  HA  ALA A  24      17.165  -7.226  -8.552  1.00  0.69           H  
ATOM    360 1HB  ALA A  24      19.135  -5.914  -9.251  1.00  0.69           H  
ATOM    361 2HB  ALA A  24      18.358  -5.169  -7.845  1.00  0.69           H  
ATOM    362 3HB  ALA A  24      19.837  -6.111  -7.629  1.00  0.69           H  
ATOM    363  N   ASP A  25      18.598  -8.856  -9.736  1.00  0.70           N  
ATOM    364  CA  ASP A  25      19.281  -9.936 -10.441  1.00  0.70           C  
ATOM    365  C   ASP A  25      19.090 -11.333  -9.827  1.00  0.70           C  
ATOM    366  O   ASP A  25      19.712 -12.292 -10.285  1.00  0.70           O  
ATOM    367  CB  ASP A  25      20.781  -9.626 -10.561  1.00  0.70           C  
ATOM    368  CG  ASP A  25      21.052  -8.359 -11.381  1.00  0.70           C  
ATOM    369  OD1 ASP A  25      20.421  -8.187 -12.399  1.00  0.70           O  
ATOM    370  OD2 ASP A  25      21.871  -7.571 -10.972  1.00  0.70           O  
ATOM    371  H   ASP A  25      17.868  -8.362 -10.228  1.00  0.70           H  
ATOM    372  HA  ASP A  25      18.873  -9.974 -11.451  1.00  0.70           H  
ATOM    373 1HB  ASP A  25      21.238  -9.523  -9.582  1.00  0.70           H  
ATOM    374 2HB  ASP A  25      21.276 -10.463 -11.054  1.00  0.70           H  
ATOM    375  N   LYS A  26      18.215 -11.477  -8.826  1.00  0.70           N  
ATOM    376  CA  LYS A  26      17.952 -12.801  -8.290  1.00  0.70           C  
ATOM    377  C   LYS A  26      16.812 -13.401  -9.123  1.00  0.70           C  
ATOM    378  O   LYS A  26      15.730 -12.821  -9.239  1.00  0.70           O  
ATOM    379  CB  LYS A  26      17.706 -12.714  -6.775  1.00  0.70           C  
ATOM    380  CG  LYS A  26      17.526 -14.038  -6.050  1.00  0.70           C  
ATOM    381  CD  LYS A  26      17.537 -13.821  -4.522  1.00  0.70           C  
ATOM    382  CE  LYS A  26      17.601 -15.148  -3.742  1.00  0.70           C  
ATOM    383  NZ  LYS A  26      16.316 -15.877  -3.739  1.00  0.70           N  
ATOM    384  H   LYS A  26      17.727 -10.672  -8.426  1.00  0.70           H  
ATOM    385  HA  LYS A  26      18.832 -13.426  -8.439  1.00  0.70           H  
ATOM    386 1HB  LYS A  26      18.553 -12.199  -6.313  1.00  0.70           H  
ATOM    387 2HB  LYS A  26      16.841 -12.106  -6.582  1.00  0.70           H  
ATOM    388 1HG  LYS A  26      16.567 -14.480  -6.337  1.00  0.70           H  
ATOM    389 2HG  LYS A  26      18.321 -14.727  -6.326  1.00  0.70           H  
ATOM    390 1HD  LYS A  26      18.386 -13.197  -4.245  1.00  0.70           H  
ATOM    391 2HD  LYS A  26      16.623 -13.304  -4.239  1.00  0.70           H  
ATOM    392 1HE  LYS A  26      18.357 -15.780  -4.205  1.00  0.70           H  
ATOM    393 2HE  LYS A  26      17.893 -14.944  -2.713  1.00  0.70           H  
ATOM    394 1HZ  LYS A  26      16.404 -16.741  -3.235  1.00  0.70           H  
ATOM    395 2HZ  LYS A  26      15.612 -15.313  -3.308  1.00  0.70           H  
ATOM    396 3HZ  LYS A  26      16.007 -16.093  -4.687  1.00  0.70           H  
ATOM    397  N   ASP A  27      17.062 -14.564  -9.724  1.00  0.68           N  
ATOM    398  CA  ASP A  27      16.126 -15.177 -10.675  1.00  0.68           C  
ATOM    399  C   ASP A  27      14.719 -15.444 -10.143  1.00  0.68           C  
ATOM    400  O   ASP A  27      13.738 -15.323 -10.877  1.00  0.68           O  
ATOM    401  CB  ASP A  27      16.707 -16.500 -11.178  1.00  0.68           C  
ATOM    402  CG  ASP A  27      17.894 -16.324 -12.127  1.00  0.68           C  
ATOM    403  OD1 ASP A  27      18.107 -15.238 -12.606  1.00  0.68           O  
ATOM    404  OD2 ASP A  27      18.580 -17.290 -12.354  1.00  0.68           O  
ATOM    405  H   ASP A  27      17.954 -15.007  -9.559  1.00  0.68           H  
ATOM    406  HA  ASP A  27      16.034 -14.501 -11.526  1.00  0.68           H  
ATOM    407 1HB  ASP A  27      17.024 -17.103 -10.328  1.00  0.68           H  
ATOM    408 2HB  ASP A  27      15.927 -17.059 -11.697  1.00  0.68           H  
ATOM    409  N   ASP A  28      14.612 -15.814  -8.877  1.00  0.66           N  
ATOM    410  CA  ASP A  28      13.310 -16.104  -8.287  1.00  0.66           C  
ATOM    411  C   ASP A  28      12.768 -14.934  -7.469  1.00  0.66           C  
ATOM    412  O   ASP A  28      11.817 -15.110  -6.702  1.00  0.66           O  
ATOM    413  CB  ASP A  28      13.358 -17.393  -7.439  1.00  0.66           C  
ATOM    414  CG  ASP A  28      14.323 -17.359  -6.235  1.00  0.66           C  
ATOM    415  OD1 ASP A  28      15.008 -16.380  -6.058  1.00  0.66           O  
ATOM    416  OD2 ASP A  28      14.364 -18.315  -5.493  1.00  0.66           O  
ATOM    417  H   ASP A  28      15.446 -15.890  -8.318  1.00  0.66           H  
ATOM    418  HA  ASP A  28      12.607 -16.286  -9.099  1.00  0.66           H  
ATOM    419 1HB  ASP A  28      12.355 -17.601  -7.063  1.00  0.66           H  
ATOM    420 2HB  ASP A  28      13.638 -18.232  -8.077  1.00  0.66           H  
ATOM    421  N   ALA A  29      13.356 -13.738  -7.628  1.00  0.63           N  
ATOM    422  CA  ALA A  29      12.941 -12.581  -6.845  1.00  0.63           C  
ATOM    423  C   ALA A  29      11.491 -12.204  -7.012  1.00  0.63           C  
ATOM    424  O   ALA A  29      10.830 -11.853  -6.037  1.00  0.63           O  
ATOM    425  CB  ALA A  29      13.741 -11.382  -7.256  1.00  0.63           C  
ATOM    426  H   ALA A  29      14.128 -13.620  -8.286  1.00  0.63           H  
ATOM    427  HA  ALA A  29      13.125 -12.803  -5.796  1.00  0.63           H  
ATOM    428 1HB  ALA A  29      13.446 -10.536  -6.654  1.00  0.63           H  
ATOM    429 2HB  ALA A  29      14.785 -11.572  -7.117  1.00  0.63           H  
ATOM    430 3HB  ALA A  29      13.561 -11.163  -8.302  1.00  0.63           H  
ATOM    431  N   ALA A  30      10.965 -12.272  -8.230  1.00  0.60           N  
ATOM    432  CA  ALA A  30       9.578 -11.879  -8.419  1.00  0.60           C  
ATOM    433  C   ALA A  30       8.647 -12.791  -7.641  1.00  0.60           C  
ATOM    434  O   ALA A  30       7.678 -12.330  -7.036  1.00  0.60           O  
ATOM    435  CB  ALA A  30       9.217 -11.887  -9.882  1.00  0.60           C  
ATOM    436  H   ALA A  30      11.528 -12.583  -9.012  1.00  0.60           H  
ATOM    437  HA  ALA A  30       9.457 -10.867  -8.031  1.00  0.60           H  
ATOM    438 1HB  ALA A  30       8.186 -11.561  -9.994  1.00  0.60           H  
ATOM    439 2HB  ALA A  30       9.870 -11.204 -10.425  1.00  0.60           H  
ATOM    440 3HB  ALA A  30       9.330 -12.894 -10.279  1.00  0.60           H  
ATOM    441  N   THR A  31       8.961 -14.094  -7.645  1.00  0.58           N  
ATOM    442  CA  THR A  31       8.136 -15.074  -6.953  1.00  0.58           C  
ATOM    443  C   THR A  31       8.286 -14.906  -5.454  1.00  0.58           C  
ATOM    444  O   THR A  31       7.296 -14.924  -4.717  1.00  0.58           O  
ATOM    445  CB  THR A  31       8.490 -16.516  -7.352  1.00  0.58           C  
ATOM    446  OG1 THR A  31       8.279 -16.697  -8.763  1.00  0.58           O  
ATOM    447  CG2 THR A  31       7.616 -17.486  -6.579  1.00  0.58           C  
ATOM    448  H   THR A  31       9.792 -14.401  -8.131  1.00  0.58           H  
ATOM    449  HA  THR A  31       7.094 -14.897  -7.211  1.00  0.58           H  
ATOM    450  HB  THR A  31       9.539 -16.709  -7.122  1.00  0.58           H  
ATOM    451  HG1 THR A  31       8.438 -17.618  -8.991  1.00  0.58           H  
ATOM    452 1HG2 THR A  31       7.870 -18.506  -6.859  1.00  0.58           H  
ATOM    453 2HG2 THR A  31       7.785 -17.348  -5.510  1.00  0.58           H  
ATOM    454 3HG2 THR A  31       6.569 -17.295  -6.809  1.00  0.58           H  
ATOM    455  N   TYR A  32       9.530 -14.732  -5.002  1.00  0.57           N  
ATOM    456  CA  TYR A  32       9.799 -14.544  -3.590  1.00  0.57           C  
ATOM    457  C   TYR A  32       9.010 -13.367  -3.062  1.00  0.57           C  
ATOM    458  O   TYR A  32       8.273 -13.489  -2.076  1.00  0.57           O  
ATOM    459  CB  TYR A  32      11.285 -14.288  -3.349  1.00  0.57           C  
ATOM    460  CG  TYR A  32      11.583 -13.911  -1.914  1.00  0.57           C  
ATOM    461  CD1 TYR A  32      11.709 -14.882  -0.938  1.00  0.57           C  
ATOM    462  CD2 TYR A  32      11.690 -12.566  -1.573  1.00  0.57           C  
ATOM    463  CE1 TYR A  32      11.959 -14.511   0.368  1.00  0.57           C  
ATOM    464  CE2 TYR A  32      11.924 -12.202  -0.274  1.00  0.57           C  
ATOM    465  CZ  TYR A  32      12.066 -13.165   0.695  1.00  0.57           C  
ATOM    466  OH  TYR A  32      12.304 -12.800   1.994  1.00  0.57           O  
ATOM    467  H   TYR A  32      10.311 -14.736  -5.657  1.00  0.57           H  
ATOM    468  HA  TYR A  32       9.488 -15.436  -3.049  1.00  0.57           H  
ATOM    469 1HB  TYR A  32      11.863 -15.178  -3.609  1.00  0.57           H  
ATOM    470 2HB  TYR A  32      11.623 -13.480  -3.991  1.00  0.57           H  
ATOM    471  HD1 TYR A  32      11.616 -15.936  -1.201  1.00  0.57           H  
ATOM    472  HD2 TYR A  32      11.581 -11.801  -2.338  1.00  0.57           H  
ATOM    473  HE1 TYR A  32      12.064 -15.274   1.138  1.00  0.57           H  
ATOM    474  HE2 TYR A  32      11.998 -11.148  -0.013  1.00  0.57           H  
ATOM    475  HH  TYR A  32      12.226 -11.846   2.076  1.00  0.57           H  
ATOM    476  N   LEU A  33       9.137 -12.224  -3.733  1.00  0.56           N  
ATOM    477  CA  LEU A  33       8.434 -11.061  -3.266  1.00  0.56           C  
ATOM    478  C   LEU A  33       6.939 -11.263  -3.347  1.00  0.56           C  
ATOM    479  O   LEU A  33       6.243 -10.892  -2.413  1.00  0.56           O  
ATOM    480  CB  LEU A  33       8.841  -9.831  -4.057  1.00  0.56           C  
ATOM    481  CG  LEU A  33      10.246  -9.296  -3.825  1.00  0.56           C  
ATOM    482  CD1 LEU A  33      10.484  -8.168  -4.801  1.00  0.56           C  
ATOM    483  CD2 LEU A  33      10.395  -8.828  -2.378  1.00  0.56           C  
ATOM    484  H   LEU A  33       9.736 -12.163  -4.555  1.00  0.56           H  
ATOM    485  HA  LEU A  33       8.702 -10.897  -2.226  1.00  0.56           H  
ATOM    486 1HB  LEU A  33       8.809 -10.112  -5.094  1.00  0.56           H  
ATOM    487 2HB  LEU A  33       8.121  -9.032  -3.884  1.00  0.56           H  
ATOM    488  HG  LEU A  33      10.977 -10.082  -4.031  1.00  0.56           H  
ATOM    489 1HD1 LEU A  33      11.489  -7.777  -4.664  1.00  0.56           H  
ATOM    490 2HD1 LEU A  33      10.369  -8.554  -5.810  1.00  0.56           H  
ATOM    491 3HD1 LEU A  33       9.760  -7.373  -4.631  1.00  0.56           H  
ATOM    492 1HD2 LEU A  33      11.401  -8.451  -2.226  1.00  0.56           H  
ATOM    493 2HD2 LEU A  33       9.674  -8.037  -2.170  1.00  0.56           H  
ATOM    494 3HD2 LEU A  33      10.220  -9.666  -1.704  1.00  0.56           H  
ATOM    495  N   ALA A  34       6.426 -11.903  -4.401  1.00  0.56           N  
ATOM    496  CA  ALA A  34       4.987 -12.119  -4.489  1.00  0.56           C  
ATOM    497  C   ALA A  34       4.497 -12.929  -3.296  1.00  0.56           C  
ATOM    498  O   ALA A  34       3.442 -12.647  -2.707  1.00  0.56           O  
ATOM    499  CB  ALA A  34       4.658 -12.852  -5.769  1.00  0.56           C  
ATOM    500  H   ALA A  34       7.016 -12.207  -5.176  1.00  0.56           H  
ATOM    501  HA  ALA A  34       4.490 -11.155  -4.487  1.00  0.56           H  
ATOM    502 1HB  ALA A  34       3.584 -12.999  -5.844  1.00  0.56           H  
ATOM    503 2HB  ALA A  34       5.008 -12.263  -6.611  1.00  0.56           H  
ATOM    504 3HB  ALA A  34       5.158 -13.816  -5.773  1.00  0.56           H  
ATOM    505  N   GLY A  35       5.301 -13.919  -2.901  1.00  0.56           N  
ATOM    506  CA  GLY A  35       4.990 -14.767  -1.770  1.00  0.56           C  
ATOM    507  C   GLY A  35       4.915 -13.958  -0.486  1.00  0.56           C  
ATOM    508  O   GLY A  35       4.002 -14.161   0.320  1.00  0.56           O  
ATOM    509  H   GLY A  35       6.153 -14.111  -3.430  1.00  0.56           H  
ATOM    510 1HA  GLY A  35       4.045 -15.278  -1.945  1.00  0.56           H  
ATOM    511 2HA  GLY A  35       5.764 -15.529  -1.678  1.00  0.56           H  
ATOM    512  N   LYS A  36       5.845 -13.007  -0.322  1.00  0.56           N  
ATOM    513  CA  LYS A  36       5.901 -12.174   0.880  1.00  0.56           C  
ATOM    514  C   LYS A  36       4.822 -11.094   0.872  1.00  0.56           C  
ATOM    515  O   LYS A  36       4.183 -10.818   1.885  1.00  0.56           O  
ATOM    516  CB  LYS A  36       7.295 -11.548   1.014  1.00  0.56           C  
ATOM    517  CG  LYS A  36       8.404 -12.573   1.295  1.00  0.56           C  
ATOM    518  CD  LYS A  36       8.128 -13.337   2.599  1.00  0.56           C  
ATOM    519  CE  LYS A  36       9.222 -14.344   2.920  1.00  0.56           C  
ATOM    520  NZ  LYS A  36       8.895 -15.152   4.140  1.00  0.56           N  
ATOM    521  H   LYS A  36       6.568 -12.908  -1.039  1.00  0.56           H  
ATOM    522  HA  LYS A  36       5.727 -12.809   1.749  1.00  0.56           H  
ATOM    523 1HB  LYS A  36       7.545 -11.023   0.090  1.00  0.56           H  
ATOM    524 2HB  LYS A  36       7.289 -10.816   1.822  1.00  0.56           H  
ATOM    525 1HG  LYS A  36       8.472 -13.281   0.468  1.00  0.56           H  
ATOM    526 2HG  LYS A  36       9.353 -12.055   1.384  1.00  0.56           H  
ATOM    527 1HD  LYS A  36       8.047 -12.633   3.426  1.00  0.56           H  
ATOM    528 2HD  LYS A  36       7.178 -13.864   2.513  1.00  0.56           H  
ATOM    529 1HE  LYS A  36       9.350 -15.013   2.070  1.00  0.56           H  
ATOM    530 2HE  LYS A  36      10.154 -13.814   3.096  1.00  0.56           H  
ATOM    531 1HZ  LYS A  36       9.642 -15.807   4.320  1.00  0.56           H  
ATOM    532 2HZ  LYS A  36       8.787 -14.537   4.934  1.00  0.56           H  
ATOM    533 3HZ  LYS A  36       8.032 -15.656   3.986  1.00  0.56           H  
ATOM    534  N   ILE A  37       4.520 -10.546  -0.287  1.00  0.57           N  
ATOM    535  CA  ILE A  37       3.490  -9.529  -0.372  1.00  0.57           C  
ATOM    536  C   ILE A  37       2.182 -10.109   0.120  1.00  0.57           C  
ATOM    537  O   ILE A  37       1.473  -9.486   0.909  1.00  0.57           O  
ATOM    538  CB  ILE A  37       3.374  -9.039  -1.816  1.00  0.57           C  
ATOM    539  CG1 ILE A  37       4.646  -8.223  -2.201  1.00  0.57           C  
ATOM    540  CG2 ILE A  37       2.086  -8.251  -2.038  1.00  0.57           C  
ATOM    541  CD1 ILE A  37       4.808  -8.009  -3.699  1.00  0.57           C  
ATOM    542  H   ILE A  37       5.041 -10.806  -1.117  1.00  0.57           H  
ATOM    543  HA  ILE A  37       3.767  -8.691   0.267  1.00  0.57           H  
ATOM    544  HB  ILE A  37       3.359  -9.912  -2.471  1.00  0.57           H  
ATOM    545 1HG1 ILE A  37       4.572  -7.242  -1.732  1.00  0.57           H  
ATOM    546 2HG1 ILE A  37       5.524  -8.714  -1.810  1.00  0.57           H  
ATOM    547 1HG2 ILE A  37       2.025  -7.951  -3.080  1.00  0.57           H  
ATOM    548 2HG2 ILE A  37       1.238  -8.877  -1.795  1.00  0.57           H  
ATOM    549 3HG2 ILE A  37       2.081  -7.367  -1.401  1.00  0.57           H  
ATOM    550 1HD1 ILE A  37       5.699  -7.416  -3.892  1.00  0.57           H  
ATOM    551 2HD1 ILE A  37       4.905  -8.964  -4.190  1.00  0.57           H  
ATOM    552 3HD1 ILE A  37       3.953  -7.511  -4.089  1.00  0.57           H  
ATOM    553  N   LYS A  38       1.856 -11.315  -0.335  1.00  0.58           N  
ATOM    554  CA  LYS A  38       0.653 -11.954   0.157  1.00  0.58           C  
ATOM    555  C   LYS A  38       0.796 -12.487   1.594  1.00  0.58           C  
ATOM    556  O   LYS A  38      -0.047 -12.213   2.444  1.00  0.58           O  
ATOM    557  CB  LYS A  38       0.220 -13.086  -0.760  1.00  0.58           C  
ATOM    558  CG  LYS A  38      -1.090 -13.739  -0.330  1.00  0.58           C  
ATOM    559  CD  LYS A  38      -1.598 -14.741  -1.367  1.00  0.58           C  
ATOM    560  CE  LYS A  38      -0.752 -16.011  -1.388  1.00  0.58           C  
ATOM    561  NZ  LYS A  38      -1.327 -17.043  -2.296  1.00  0.58           N  
ATOM    562  H   LYS A  38       2.455 -11.790  -1.014  1.00  0.58           H  
ATOM    563  HA  LYS A  38      -0.144 -11.215   0.163  1.00  0.58           H  
ATOM    564 1HB  LYS A  38       0.090 -12.703  -1.775  1.00  0.58           H  
ATOM    565 2HB  LYS A  38       1.003 -13.849  -0.794  1.00  0.58           H  
ATOM    566 1HG  LYS A  38      -0.940 -14.252   0.620  1.00  0.58           H  
ATOM    567 2HG  LYS A  38      -1.848 -12.959  -0.186  1.00  0.58           H  
ATOM    568 1HD  LYS A  38      -2.631 -15.004  -1.140  1.00  0.58           H  
ATOM    569 2HD  LYS A  38      -1.571 -14.289  -2.366  1.00  0.58           H  
ATOM    570 1HE  LYS A  38       0.252 -15.762  -1.730  1.00  0.58           H  
ATOM    571 2HE  LYS A  38      -0.692 -16.421  -0.381  1.00  0.58           H  
ATOM    572 1HZ  LYS A  38      -0.748 -17.862  -2.302  1.00  0.58           H  
ATOM    573 2HZ  LYS A  38      -2.252 -17.290  -1.999  1.00  0.58           H  
ATOM    574 3HZ  LYS A  38      -1.378 -16.667  -3.252  1.00  0.58           H  
ATOM    575  N   GLY A  39       1.856 -13.252   1.882  1.00  0.60           N  
ATOM    576  CA  GLY A  39       1.997 -13.918   3.179  1.00  0.60           C  
ATOM    577  C   GLY A  39       2.497 -13.084   4.367  1.00  0.60           C  
ATOM    578  O   GLY A  39       2.333 -13.504   5.513  1.00  0.60           O  
ATOM    579  H   GLY A  39       2.578 -13.425   1.188  1.00  0.60           H  
ATOM    580 1HA  GLY A  39       1.035 -14.355   3.443  1.00  0.60           H  
ATOM    581 2HA  GLY A  39       2.676 -14.760   3.044  1.00  0.60           H  
ATOM    582  N   GLY A  40       3.058 -11.909   4.122  1.00  0.62           N  
ATOM    583  CA  GLY A  40       3.586 -11.071   5.189  1.00  0.62           C  
ATOM    584  C   GLY A  40       5.075 -11.340   5.391  1.00  0.62           C  
ATOM    585  O   GLY A  40       5.639 -12.257   4.787  1.00  0.62           O  
ATOM    586  H   GLY A  40       3.185 -11.591   3.170  1.00  0.62           H  
ATOM    587 1HA  GLY A  40       3.427 -10.021   4.940  1.00  0.62           H  
ATOM    588 2HA  GLY A  40       3.044 -11.260   6.114  1.00  0.62           H  
ATOM    589  N   SER A  41       5.716 -10.549   6.245  1.00  0.64           N  
ATOM    590  CA  SER A  41       7.158 -10.701   6.457  1.00  0.64           C  
ATOM    591  C   SER A  41       7.659 -10.177   7.808  1.00  0.64           C  
ATOM    592  O   SER A  41       7.154  -9.193   8.350  1.00  0.64           O  
ATOM    593  CB  SER A  41       7.915 -10.016   5.328  1.00  0.64           C  
ATOM    594  OG  SER A  41       9.298 -10.155   5.474  1.00  0.64           O  
ATOM    595  H   SER A  41       5.166  -9.838   6.721  1.00  0.64           H  
ATOM    596  HA  SER A  41       7.387 -11.766   6.417  1.00  0.64           H  
ATOM    597 1HB  SER A  41       7.605 -10.439   4.375  1.00  0.64           H  
ATOM    598 2HB  SER A  41       7.662  -8.958   5.310  1.00  0.64           H  
ATOM    599  HG  SER A  41       9.669 -10.024   4.597  1.00  0.64           H  
ATOM    600  N   SER A  42       8.674 -10.856   8.344  1.00  0.67           N  
ATOM    601  CA  SER A  42       9.354 -10.473   9.586  1.00  0.67           C  
ATOM    602  C   SER A  42      10.736 -11.123   9.648  1.00  0.67           C  
ATOM    603  O   SER A  42      10.885 -12.278   9.250  1.00  0.67           O  
ATOM    604  CB  SER A  42       8.538 -10.916  10.786  1.00  0.67           C  
ATOM    605  OG  SER A  42       9.188 -10.590  11.980  1.00  0.67           O  
ATOM    606  H   SER A  42       9.010 -11.665   7.841  1.00  0.67           H  
ATOM    607  HA  SER A  42       9.475  -9.387   9.606  1.00  0.67           H  
ATOM    608 1HB  SER A  42       7.558 -10.436  10.761  1.00  0.67           H  
ATOM    609 2HB  SER A  42       8.379 -11.991  10.737  1.00  0.67           H  
ATOM    610  HG  SER A  42      10.080 -10.944  11.896  1.00  0.67           H  
ATOM    611  N   GLY A  43      11.754 -10.405  10.146  1.00  0.69           N  
ATOM    612  CA  GLY A  43      13.096 -10.991  10.295  1.00  0.69           C  
ATOM    613  C   GLY A  43      13.909 -10.941   8.996  1.00  0.69           C  
ATOM    614  O   GLY A  43      15.047 -11.407   8.934  1.00  0.69           O  
ATOM    615  H   GLY A  43      11.630  -9.432  10.444  1.00  0.69           H  
ATOM    616 1HA  GLY A  43      13.632 -10.452  11.077  1.00  0.69           H  
ATOM    617 2HA  GLY A  43      13.004 -12.024  10.626  1.00  0.69           H  
ATOM    618  N   VAL A  44      13.304 -10.358   7.972  1.00  0.71           N  
ATOM    619  CA  VAL A  44      13.876 -10.219   6.640  1.00  0.71           C  
ATOM    620  C   VAL A  44      14.310  -8.781   6.419  1.00  0.71           C  
ATOM    621  O   VAL A  44      15.439  -8.496   6.010  1.00  0.71           O  
ATOM    622  CB  VAL A  44      12.818 -10.570   5.579  1.00  0.71           C  
ATOM    623  CG1 VAL A  44      13.380 -10.351   4.194  1.00  0.71           C  
ATOM    624  CG2 VAL A  44      12.355 -12.006   5.762  1.00  0.71           C  
ATOM    625  H   VAL A  44      12.370 -10.021   8.134  1.00  0.71           H  
ATOM    626  HA  VAL A  44      14.737 -10.882   6.548  1.00  0.71           H  
ATOM    627  HB  VAL A  44      11.971  -9.899   5.692  1.00  0.71           H  
ATOM    628 1HG1 VAL A  44      12.617 -10.567   3.458  1.00  0.71           H  
ATOM    629 2HG1 VAL A  44      13.690  -9.329   4.091  1.00  0.71           H  
ATOM    630 3HG1 VAL A  44      14.235 -11.006   4.038  1.00  0.71           H  
ATOM    631 1HG2 VAL A  44      11.596 -12.238   5.016  1.00  0.71           H  
ATOM    632 2HG2 VAL A  44      13.203 -12.680   5.641  1.00  0.71           H  
ATOM    633 3HG2 VAL A  44      11.932 -12.129   6.759  1.00  0.71           H  
ATOM    634  N   TRP A  45      13.370  -7.883   6.692  1.00  0.73           N  
ATOM    635  CA  TRP A  45      13.514  -6.444   6.548  1.00  0.73           C  
ATOM    636  C   TRP A  45      13.643  -5.773   7.913  1.00  0.73           C  
ATOM    637  O   TRP A  45      13.366  -4.583   8.063  1.00  0.73           O  
ATOM    638  CB  TRP A  45      12.304  -5.903   5.798  1.00  0.73           C  
ATOM    639  CG  TRP A  45      12.260  -6.366   4.349  1.00  0.73           C  
ATOM    640  CD1 TRP A  45      13.337  -6.629   3.569  1.00  0.73           C  
ATOM    641  CD2 TRP A  45      11.096  -6.628   3.515  1.00  0.73           C  
ATOM    642  NE1 TRP A  45      12.938  -7.034   2.322  1.00  0.73           N  
ATOM    643  CE2 TRP A  45      11.576  -7.043   2.269  1.00  0.73           C  
ATOM    644  CE3 TRP A  45       9.712  -6.547   3.721  1.00  0.73           C  
ATOM    645  CZ2 TRP A  45      10.729  -7.379   1.226  1.00  0.73           C  
ATOM    646  CZ3 TRP A  45       8.864  -6.881   2.670  1.00  0.73           C  
ATOM    647  CH2 TRP A  45       9.359  -7.289   1.455  1.00  0.73           C  
ATOM    648  H   TRP A  45      12.483  -8.223   7.023  1.00  0.73           H  
ATOM    649  HA  TRP A  45      14.415  -6.235   5.972  1.00  0.73           H  
ATOM    650 1HB  TRP A  45      11.389  -6.225   6.298  1.00  0.73           H  
ATOM    651 2HB  TRP A  45      12.327  -4.817   5.819  1.00  0.73           H  
ATOM    652  HD1 TRP A  45      14.368  -6.531   3.892  1.00  0.73           H  
ATOM    653  HE1 TRP A  45      13.542  -7.286   1.558  1.00  0.73           H  
ATOM    654  HE3 TRP A  45       9.307  -6.226   4.682  1.00  0.73           H  
ATOM    655  HZ2 TRP A  45      11.108  -7.700   0.257  1.00  0.73           H  
ATOM    656  HZ3 TRP A  45       7.799  -6.811   2.836  1.00  0.73           H  
ATOM    657  HH2 TRP A  45       8.663  -7.543   0.654  1.00  0.73           H  
ATOM    658  N   GLY A  46      14.065  -6.557   8.901  1.00  0.73           N  
ATOM    659  CA  GLY A  46      14.222  -6.094  10.276  1.00  0.73           C  
ATOM    660  C   GLY A  46      13.060  -6.494  11.194  1.00  0.73           C  
ATOM    661  O   GLY A  46      12.285  -7.422  10.903  1.00  0.73           O  
ATOM    662  H   GLY A  46      14.296  -7.514   8.678  1.00  0.73           H  
ATOM    663 1HA  GLY A  46      15.151  -6.495  10.681  1.00  0.73           H  
ATOM    664 2HA  GLY A  46      14.328  -5.009  10.283  1.00  0.73           H  
ATOM    665  N   GLN A  47      12.999  -5.811  12.345  1.00  0.73           N  
ATOM    666  CA  GLN A  47      12.064  -6.092  13.442  1.00  0.73           C  
ATOM    667  C   GLN A  47      10.636  -5.574  13.239  1.00  0.73           C  
ATOM    668  O   GLN A  47       9.763  -5.835  14.068  1.00  0.73           O  
ATOM    669  CB  GLN A  47      12.625  -5.520  14.752  1.00  0.73           C  
ATOM    670  CG  GLN A  47      12.629  -3.997  14.831  1.00  0.73           C  
ATOM    671  CD  GLN A  47      13.851  -3.377  14.179  1.00  0.73           C  
ATOM    672  OE1 GLN A  47      14.397  -3.921  13.212  1.00  0.73           O  
ATOM    673  NE2 GLN A  47      14.290  -2.236  14.704  1.00  0.73           N  
ATOM    674  H   GLN A  47      13.662  -5.061  12.479  1.00  0.73           H  
ATOM    675  HA  GLN A  47      12.000  -7.175  13.548  1.00  0.73           H  
ATOM    676 1HB  GLN A  47      12.035  -5.893  15.589  1.00  0.73           H  
ATOM    677 2HB  GLN A  47      13.648  -5.867  14.895  1.00  0.73           H  
ATOM    678 1HG  GLN A  47      11.751  -3.615  14.335  1.00  0.73           H  
ATOM    679 2HG  GLN A  47      12.618  -3.702  15.878  1.00  0.73           H  
ATOM    680 1HE2 GLN A  47      15.094  -1.783  14.316  1.00  0.73           H  
ATOM    681 2HE2 GLN A  47      13.818  -1.831  15.486  1.00  0.73           H  
ATOM    682  N   ILE A  48      10.400  -4.816  12.174  1.00  0.71           N  
ATOM    683  CA  ILE A  48       9.072  -4.278  11.922  1.00  0.71           C  
ATOM    684  C   ILE A  48       8.311  -5.200  10.970  1.00  0.71           C  
ATOM    685  O   ILE A  48       8.727  -5.354   9.821  1.00  0.71           O  
ATOM    686  CB  ILE A  48       9.142  -2.879  11.309  1.00  0.71           C  
ATOM    687  CG1 ILE A  48       9.975  -1.977  12.204  1.00  0.71           C  
ATOM    688  CG2 ILE A  48       7.742  -2.323  11.110  1.00  0.71           C  
ATOM    689  CD1 ILE A  48       9.437  -1.873  13.610  1.00  0.71           C  
ATOM    690  H   ILE A  48      11.156  -4.628  11.528  1.00  0.71           H  
ATOM    691  HA  ILE A  48       8.574  -4.186  12.877  1.00  0.71           H  
ATOM    692  HB  ILE A  48       9.643  -2.933  10.340  1.00  0.71           H  
ATOM    693 1HG1 ILE A  48      10.991  -2.363  12.245  1.00  0.71           H  
ATOM    694 2HG1 ILE A  48      10.003  -0.974  11.768  1.00  0.71           H  
ATOM    695 1HG2 ILE A  48       7.810  -1.333  10.665  1.00  0.71           H  
ATOM    696 2HG2 ILE A  48       7.175  -2.983  10.448  1.00  0.71           H  
ATOM    697 3HG2 ILE A  48       7.237  -2.255  12.070  1.00  0.71           H  
ATOM    698 1HD1 ILE A  48      10.078  -1.216  14.198  1.00  0.71           H  
ATOM    699 2HD1 ILE A  48       8.427  -1.467  13.582  1.00  0.71           H  
ATOM    700 3HD1 ILE A  48       9.416  -2.861  14.068  1.00  0.71           H  
ATOM    701  N   PRO A  49       7.215  -5.836  11.404  1.00  0.69           N  
ATOM    702  CA  PRO A  49       6.469  -6.798  10.630  1.00  0.69           C  
ATOM    703  C   PRO A  49       5.625  -6.181   9.535  1.00  0.69           C  
ATOM    704  O   PRO A  49       5.124  -5.061   9.668  1.00  0.69           O  
ATOM    705  CB  PRO A  49       5.569  -7.443  11.686  1.00  0.69           C  
ATOM    706  CG  PRO A  49       5.349  -6.353  12.711  1.00  0.69           C  
ATOM    707  CD  PRO A  49       6.653  -5.573  12.746  1.00  0.69           C  
ATOM    708  HA  PRO A  49       7.168  -7.536  10.211  1.00  0.69           H  
ATOM    709 1HB  PRO A  49       4.633  -7.784  11.213  1.00  0.69           H  
ATOM    710 2HB  PRO A  49       6.065  -8.335  12.100  1.00  0.69           H  
ATOM    711 1HG  PRO A  49       4.491  -5.729  12.414  1.00  0.69           H  
ATOM    712 2HG  PRO A  49       5.096  -6.796  13.685  1.00  0.69           H  
ATOM    713 1HD  PRO A  49       6.416  -4.509  12.883  1.00  0.69           H  
ATOM    714 2HD  PRO A  49       7.309  -5.973  13.535  1.00  0.69           H  
ATOM    715  N   MET A  50       5.381  -6.982   8.510  1.00  0.67           N  
ATOM    716  CA  MET A  50       4.401  -6.699   7.478  1.00  0.67           C  
ATOM    717  C   MET A  50       3.312  -7.776   7.575  1.00  0.67           C  
ATOM    718  O   MET A  50       3.596  -8.941   7.295  1.00  0.67           O  
ATOM    719  CB  MET A  50       5.046  -6.714   6.097  1.00  0.67           C  
ATOM    720  CG  MET A  50       4.091  -6.415   4.945  1.00  0.67           C  
ATOM    721  SD  MET A  50       4.925  -6.406   3.329  1.00  0.67           S  
ATOM    722  CE  MET A  50       5.222  -8.147   3.070  1.00  0.67           C  
ATOM    723  H   MET A  50       5.910  -7.851   8.456  1.00  0.67           H  
ATOM    724  HA  MET A  50       3.993  -5.709   7.635  1.00  0.67           H  
ATOM    725 1HB  MET A  50       5.847  -5.974   6.065  1.00  0.67           H  
ATOM    726 2HB  MET A  50       5.495  -7.686   5.916  1.00  0.67           H  
ATOM    727 1HG  MET A  50       3.296  -7.169   4.924  1.00  0.67           H  
ATOM    728 2HG  MET A  50       3.628  -5.440   5.102  1.00  0.67           H  
ATOM    729 1HE  MET A  50       5.728  -8.302   2.118  1.00  0.67           H  
ATOM    730 2HE  MET A  50       5.830  -8.538   3.869  1.00  0.67           H  
ATOM    731 3HE  MET A  50       4.267  -8.667   3.058  1.00  0.67           H  
ATOM    732  N   PRO A  51       2.099  -7.467   8.059  1.00  0.65           N  
ATOM    733  CA  PRO A  51       1.000  -8.407   8.206  1.00  0.65           C  
ATOM    734  C   PRO A  51       0.658  -9.004   6.838  1.00  0.65           C  
ATOM    735  O   PRO A  51       0.921  -8.355   5.827  1.00  0.65           O  
ATOM    736  CB  PRO A  51      -0.134  -7.526   8.739  1.00  0.65           C  
ATOM    737  CG  PRO A  51       0.566  -6.362   9.407  1.00  0.65           C  
ATOM    738  CD  PRO A  51       1.811  -6.120   8.581  1.00  0.65           C  
ATOM    739  HA  PRO A  51       1.299  -9.153   8.946  1.00  0.65           H  
ATOM    740 1HB  PRO A  51      -0.789  -7.218   7.906  1.00  0.65           H  
ATOM    741 2HB  PRO A  51      -0.759  -8.102   9.436  1.00  0.65           H  
ATOM    742 1HG  PRO A  51      -0.099  -5.486   9.436  1.00  0.65           H  
ATOM    743 2HG  PRO A  51       0.801  -6.614  10.452  1.00  0.65           H  
ATOM    744 1HD  PRO A  51       1.618  -5.410   7.761  1.00  0.65           H  
ATOM    745 2HD  PRO A  51       2.599  -5.779   9.272  1.00  0.65           H  
ATOM    746  N   PRO A  52       0.091 -10.221   6.761  1.00  0.64           N  
ATOM    747  CA  PRO A  52      -0.363 -10.866   5.536  1.00  0.64           C  
ATOM    748  C   PRO A  52      -1.349  -9.993   4.777  1.00  0.64           C  
ATOM    749  O   PRO A  52      -2.261  -9.390   5.357  1.00  0.64           O  
ATOM    750  CB  PRO A  52      -1.053 -12.126   6.060  1.00  0.64           C  
ATOM    751  CG  PRO A  52      -0.367 -12.416   7.376  1.00  0.64           C  
ATOM    752  CD  PRO A  52      -0.071 -11.055   7.971  1.00  0.64           C  
ATOM    753  HA  PRO A  52       0.498 -11.110   4.903  1.00  0.64           H  
ATOM    754 1HB  PRO A  52      -2.133 -11.951   6.160  1.00  0.64           H  
ATOM    755 2HB  PRO A  52      -0.924 -12.940   5.327  1.00  0.64           H  
ATOM    756 1HG  PRO A  52      -1.016 -13.031   8.016  1.00  0.64           H  
ATOM    757 2HG  PRO A  52       0.546 -13.001   7.200  1.00  0.64           H  
ATOM    758 1HD  PRO A  52      -0.897 -10.693   8.599  1.00  0.64           H  
ATOM    759 2HD  PRO A  52       0.869 -11.162   8.519  1.00  0.64           H  
ATOM    760  N   ASN A  53      -1.224  -9.958   3.465  1.00  0.63           N  
ATOM    761  CA  ASN A  53      -2.125  -9.126   2.698  1.00  0.63           C  
ATOM    762  C   ASN A  53      -3.316  -9.930   2.238  1.00  0.63           C  
ATOM    763  O   ASN A  53      -3.375 -10.466   1.132  1.00  0.63           O  
ATOM    764  CB  ASN A  53      -1.428  -8.446   1.554  1.00  0.63           C  
ATOM    765  CG  ASN A  53      -2.318  -7.430   0.864  1.00  0.63           C  
ATOM    766  OD1 ASN A  53      -3.566  -7.463   0.927  1.00  0.63           O  
ATOM    767  ND2 ASN A  53      -1.685  -6.491   0.202  1.00  0.63           N  
ATOM    768  H   ASN A  53      -0.517 -10.520   3.000  1.00  0.63           H  
ATOM    769  HA  ASN A  53      -2.507  -8.340   3.349  1.00  0.63           H  
ATOM    770 1HB  ASN A  53      -0.531  -7.944   1.922  1.00  0.63           H  
ATOM    771 2HB  ASN A  53      -1.108  -9.183   0.839  1.00  0.63           H  
ATOM    772 1HD2 ASN A  53      -2.201  -5.780  -0.276  1.00  0.63           H  
ATOM    773 2HD2 ASN A  53      -0.685  -6.480   0.187  1.00  0.63           H  
ATOM    774  N   VAL A  54      -4.313  -9.939   3.079  1.00  0.64           N  
ATOM    775  CA  VAL A  54      -5.510 -10.722   2.829  1.00  0.64           C  
ATOM    776  C   VAL A  54      -6.337 -10.221   1.632  1.00  0.64           C  
ATOM    777  O   VAL A  54      -7.302 -10.876   1.236  1.00  0.64           O  
ATOM    778  CB  VAL A  54      -6.376 -10.725   4.090  1.00  0.64           C  
ATOM    779  CG1 VAL A  54      -5.579 -11.340   5.243  1.00  0.64           C  
ATOM    780  CG2 VAL A  54      -6.806  -9.303   4.419  1.00  0.64           C  
ATOM    781  H   VAL A  54      -4.158  -9.463   3.970  1.00  0.64           H  
ATOM    782  HA  VAL A  54      -5.201 -11.746   2.624  1.00  0.64           H  
ATOM    783  HB  VAL A  54      -7.255 -11.346   3.922  1.00  0.64           H  
ATOM    784 1HG1 VAL A  54      -6.194 -11.359   6.144  1.00  0.64           H  
ATOM    785 2HG1 VAL A  54      -5.287 -12.356   4.981  1.00  0.64           H  
ATOM    786 3HG1 VAL A  54      -4.682 -10.741   5.429  1.00  0.64           H  
ATOM    787 1HG2 VAL A  54      -7.424  -9.309   5.316  1.00  0.64           H  
ATOM    788 2HG2 VAL A  54      -5.924  -8.684   4.588  1.00  0.64           H  
ATOM    789 3HG2 VAL A  54      -7.380  -8.899   3.591  1.00  0.64           H  
ATOM    790  N   ASN A  55      -5.998  -9.038   1.098  1.00  0.64           N  
ATOM    791  CA  ASN A  55      -6.727  -8.455  -0.015  1.00  0.64           C  
ATOM    792  C   ASN A  55      -5.975  -8.429  -1.357  1.00  0.64           C  
ATOM    793  O   ASN A  55      -6.393  -7.695  -2.254  1.00  0.64           O  
ATOM    794  CB  ASN A  55      -7.145  -7.042   0.342  1.00  0.64           C  
ATOM    795  CG  ASN A  55      -8.146  -6.989   1.470  1.00  0.64           C  
ATOM    796  OD1 ASN A  55      -9.110  -7.760   1.508  1.00  0.64           O  
ATOM    797  ND2 ASN A  55      -7.934  -6.082   2.396  1.00  0.64           N  
ATOM    798  H   ASN A  55      -5.167  -8.549   1.425  1.00  0.64           H  
ATOM    799  HA  ASN A  55      -7.627  -9.051  -0.174  1.00  0.64           H  
ATOM    800 1HB  ASN A  55      -6.261  -6.469   0.629  1.00  0.64           H  
ATOM    801 2HB  ASN A  55      -7.576  -6.559  -0.534  1.00  0.64           H  
ATOM    802 1HD2 ASN A  55      -8.565  -5.997   3.169  1.00  0.64           H  
ATOM    803 2HD2 ASN A  55      -7.142  -5.474   2.328  1.00  0.64           H  
ATOM    804  N   VAL A  56      -4.902  -9.214  -1.529  1.00  0.64           N  
ATOM    805  CA  VAL A  56      -4.194  -9.159  -2.825  1.00  0.64           C  
ATOM    806  C   VAL A  56      -4.247 -10.526  -3.513  1.00  0.64           C  
ATOM    807  O   VAL A  56      -4.046 -11.549  -2.859  1.00  0.64           O  
ATOM    808  CB  VAL A  56      -2.711  -8.779  -2.582  1.00  0.64           C  
ATOM    809  CG1 VAL A  56      -2.019  -9.860  -1.814  1.00  0.64           C  
ATOM    810  CG2 VAL A  56      -1.982  -8.537  -3.834  1.00  0.64           C  
ATOM    811  H   VAL A  56      -4.557  -9.795  -0.761  1.00  0.64           H  
ATOM    812  HA  VAL A  56      -4.664  -8.417  -3.470  1.00  0.64           H  
ATOM    813  HB  VAL A  56      -2.695  -7.883  -1.986  1.00  0.64           H  
ATOM    814 1HG1 VAL A  56      -0.994  -9.571  -1.611  1.00  0.64           H  
ATOM    815 2HG1 VAL A  56      -2.526 -10.015  -0.917  1.00  0.64           H  
ATOM    816 3HG1 VAL A  56      -2.028 -10.781  -2.400  1.00  0.64           H  
ATOM    817 1HG2 VAL A  56      -0.955  -8.258  -3.612  1.00  0.64           H  
ATOM    818 2HG2 VAL A  56      -1.985  -9.440  -4.418  1.00  0.64           H  
ATOM    819 3HG2 VAL A  56      -2.467  -7.733  -4.376  1.00  0.64           H  
ATOM    820  N   SER A  57      -4.521 -10.575  -4.831  1.00  0.64           N  
ATOM    821  CA  SER A  57      -4.535 -11.880  -5.493  1.00  0.64           C  
ATOM    822  C   SER A  57      -3.129 -12.273  -5.875  1.00  0.64           C  
ATOM    823  O   SER A  57      -2.236 -11.430  -5.862  1.00  0.64           O  
ATOM    824  CB  SER A  57      -5.386 -11.867  -6.742  1.00  0.64           C  
ATOM    825  OG  SER A  57      -4.792 -11.087  -7.751  1.00  0.64           O  
ATOM    826  H   SER A  57      -4.702  -9.732  -5.401  1.00  0.64           H  
ATOM    827  HA  SER A  57      -4.929 -12.625  -4.800  1.00  0.64           H  
ATOM    828 1HB  SER A  57      -5.522 -12.885  -7.099  1.00  0.64           H  
ATOM    829 2HB  SER A  57      -6.369 -11.467  -6.508  1.00  0.64           H  
ATOM    830  HG  SER A  57      -4.938 -10.153  -7.480  1.00  0.64           H  
ATOM    831  N   ASP A  58      -2.925 -13.521  -6.284  1.00  0.64           N  
ATOM    832  CA  ASP A  58      -1.599 -13.916  -6.746  1.00  0.64           C  
ATOM    833  C   ASP A  58      -1.171 -13.081  -7.955  1.00  0.64           C  
ATOM    834  O   ASP A  58      -0.008 -12.692  -8.084  1.00  0.64           O  
ATOM    835  CB  ASP A  58      -1.590 -15.394  -7.133  1.00  0.64           C  
ATOM    836  CG  ASP A  58      -1.670 -16.353  -5.941  1.00  0.64           C  
ATOM    837  OD1 ASP A  58      -1.476 -15.929  -4.816  1.00  0.64           O  
ATOM    838  OD2 ASP A  58      -1.930 -17.506  -6.162  1.00  0.64           O  
ATOM    839  H   ASP A  58      -3.683 -14.189  -6.273  1.00  0.64           H  
ATOM    840  HA  ASP A  58      -0.886 -13.753  -5.937  1.00  0.64           H  
ATOM    841 1HB  ASP A  58      -2.428 -15.597  -7.799  1.00  0.64           H  
ATOM    842 2HB  ASP A  58      -0.678 -15.611  -7.690  1.00  0.64           H  
ATOM    843  N   ALA A  59      -2.124 -12.784  -8.844  1.00  0.63           N  
ATOM    844  CA  ALA A  59      -1.842 -11.983 -10.031  1.00  0.63           C  
ATOM    845  C   ALA A  59      -1.367 -10.588  -9.646  1.00  0.63           C  
ATOM    846  O   ALA A  59      -0.457 -10.034 -10.274  1.00  0.63           O  
ATOM    847  CB  ALA A  59      -3.069 -11.883 -10.912  1.00  0.63           C  
ATOM    848  H   ALA A  59      -3.066 -13.113  -8.682  1.00  0.63           H  
ATOM    849  HA  ALA A  59      -1.039 -12.472 -10.585  1.00  0.63           H  
ATOM    850 1HB  ALA A  59      -2.833 -11.301 -11.801  1.00  0.63           H  
ATOM    851 2HB  ALA A  59      -3.390 -12.881 -11.204  1.00  0.63           H  
ATOM    852 3HB  ALA A  59      -3.869 -11.389 -10.357  1.00  0.63           H  
ATOM    853  N   ASP A  60      -1.946 -10.040  -8.575  1.00  0.62           N  
ATOM    854  CA  ASP A  60      -1.586  -8.688  -8.171  1.00  0.62           C  
ATOM    855  C   ASP A  60      -0.280  -8.718  -7.388  1.00  0.62           C  
ATOM    856  O   ASP A  60       0.550  -7.814  -7.507  1.00  0.62           O  
ATOM    857  CB  ASP A  60      -2.644  -8.114  -7.236  1.00  0.62           C  
ATOM    858  CG  ASP A  60      -4.010  -7.910  -7.781  1.00  0.62           C  
ATOM    859  OD1 ASP A  60      -4.177  -7.230  -8.763  1.00  0.62           O  
ATOM    860  OD2 ASP A  60      -4.929  -8.482  -7.175  1.00  0.62           O  
ATOM    861  H   ASP A  60      -2.696 -10.542  -8.094  1.00  0.62           H  
ATOM    862  HA  ASP A  60      -1.469  -8.063  -9.055  1.00  0.62           H  
ATOM    863 1HB  ASP A  60      -2.754  -8.811  -6.435  1.00  0.62           H  
ATOM    864 2HB  ASP A  60      -2.286  -7.176  -6.815  1.00  0.62           H  
ATOM    865  N   ALA A  61      -0.080  -9.774  -6.597  1.00  0.61           N  
ATOM    866  CA  ALA A  61       1.137  -9.916  -5.816  1.00  0.61           C  
ATOM    867  C   ALA A  61       2.333  -9.987  -6.757  1.00  0.61           C  
ATOM    868  O   ALA A  61       3.383  -9.393  -6.496  1.00  0.61           O  
ATOM    869  CB  ALA A  61       1.046 -11.149  -4.946  1.00  0.61           C  
ATOM    870  H   ALA A  61      -0.802 -10.488  -6.518  1.00  0.61           H  
ATOM    871  HA  ALA A  61       1.248  -9.037  -5.184  1.00  0.61           H  
ATOM    872 1HB  ALA A  61       1.949 -11.242  -4.351  1.00  0.61           H  
ATOM    873 2HB  ALA A  61       0.182 -11.066  -4.285  1.00  0.61           H  
ATOM    874 3HB  ALA A  61       0.933 -12.027  -5.575  1.00  0.61           H  
ATOM    875  N   LYS A  62       2.146 -10.681  -7.888  1.00  0.61           N  
ATOM    876  CA  LYS A  62       3.178 -10.807  -8.901  1.00  0.61           C  
ATOM    877  C   LYS A  62       3.402  -9.477  -9.586  1.00  0.61           C  
ATOM    878  O   LYS A  62       4.541  -9.041  -9.715  1.00  0.61           O  
ATOM    879  CB  LYS A  62       2.792 -11.848  -9.952  1.00  0.61           C  
ATOM    880  CG  LYS A  62       3.824 -12.071 -11.069  1.00  0.61           C  
ATOM    881  CD  LYS A  62       5.131 -12.677 -10.554  1.00  0.61           C  
ATOM    882  CE  LYS A  62       5.966 -13.255 -11.728  1.00  0.61           C  
ATOM    883  NZ  LYS A  62       6.548 -12.188 -12.629  1.00  0.61           N  
ATOM    884  H   LYS A  62       1.262 -11.173  -8.032  1.00  0.61           H  
ATOM    885  HA  LYS A  62       4.110 -11.104  -8.426  1.00  0.61           H  
ATOM    886 1HB  LYS A  62       2.610 -12.803  -9.458  1.00  0.61           H  
ATOM    887 2HB  LYS A  62       1.852 -11.550 -10.422  1.00  0.61           H  
ATOM    888 1HG  LYS A  62       3.401 -12.731 -11.823  1.00  0.61           H  
ATOM    889 2HG  LYS A  62       4.054 -11.110 -11.544  1.00  0.61           H  
ATOM    890 1HD  LYS A  62       5.716 -11.895 -10.063  1.00  0.61           H  
ATOM    891 2HD  LYS A  62       4.925 -13.465  -9.831  1.00  0.61           H  
ATOM    892 1HE  LYS A  62       6.779 -13.856 -11.325  1.00  0.61           H  
ATOM    893 2HE  LYS A  62       5.316 -13.892 -12.323  1.00  0.61           H  
ATOM    894 1HZ  LYS A  62       7.070 -12.603 -13.369  1.00  0.61           H  
ATOM    895 2HZ  LYS A  62       5.851 -11.553 -13.040  1.00  0.61           H  
ATOM    896 3HZ  LYS A  62       7.166 -11.578 -12.100  1.00  0.61           H  
ATOM    897  N   ALA A  63       2.323  -8.804 -10.003  1.00  0.61           N  
ATOM    898  CA  ALA A  63       2.501  -7.534 -10.690  1.00  0.61           C  
ATOM    899  C   ALA A  63       3.235  -6.535  -9.806  1.00  0.61           C  
ATOM    900  O   ALA A  63       4.129  -5.819 -10.277  1.00  0.61           O  
ATOM    901  CB  ALA A  63       1.150  -6.972 -11.091  1.00  0.61           C  
ATOM    902  H   ALA A  63       1.384  -9.188  -9.886  1.00  0.61           H  
ATOM    903  HA  ALA A  63       3.102  -7.712 -11.580  1.00  0.61           H  
ATOM    904 1HB  ALA A  63       1.288  -6.034 -11.623  1.00  0.61           H  
ATOM    905 2HB  ALA A  63       0.639  -7.688 -11.735  1.00  0.61           H  
ATOM    906 3HB  ALA A  63       0.552  -6.801 -10.195  1.00  0.61           H  
ATOM    907  N   LEU A  64       2.913  -6.523  -8.512  1.00  0.60           N  
ATOM    908  CA  LEU A  64       3.584  -5.623  -7.599  1.00  0.60           C  
ATOM    909  C   LEU A  64       5.052  -6.011  -7.489  1.00  0.60           C  
ATOM    910  O   LEU A  64       5.922  -5.150  -7.589  1.00  0.60           O  
ATOM    911  CB  LEU A  64       2.893  -5.605  -6.230  1.00  0.60           C  
ATOM    912  CG  LEU A  64       3.559  -4.681  -5.180  1.00  0.60           C  
ATOM    913  CD1 LEU A  64       3.561  -3.286  -5.706  1.00  0.60           C  
ATOM    914  CD2 LEU A  64       2.804  -4.715  -3.858  1.00  0.60           C  
ATOM    915  H   LEU A  64       2.167  -7.126  -8.164  1.00  0.60           H  
ATOM    916  HA  LEU A  64       3.531  -4.617  -8.009  1.00  0.60           H  
ATOM    917 1HB  LEU A  64       1.864  -5.273  -6.369  1.00  0.60           H  
ATOM    918 2HB  LEU A  64       2.866  -6.621  -5.848  1.00  0.60           H  
ATOM    919  HG  LEU A  64       4.582  -5.002  -5.031  1.00  0.60           H  
ATOM    920 1HD1 LEU A  64       4.052  -2.624  -4.990  1.00  0.60           H  
ATOM    921 2HD1 LEU A  64       4.089  -3.279  -6.641  1.00  0.60           H  
ATOM    922 3HD1 LEU A  64       2.538  -2.954  -5.866  1.00  0.60           H  
ATOM    923 1HD2 LEU A  64       3.294  -4.049  -3.145  1.00  0.60           H  
ATOM    924 2HD2 LEU A  64       1.780  -4.381  -4.021  1.00  0.60           H  
ATOM    925 3HD2 LEU A  64       2.791  -5.710  -3.460  1.00  0.60           H  
ATOM    926  N   ALA A  65       5.348  -7.303  -7.310  1.00  0.60           N  
ATOM    927  CA  ALA A  65       6.739  -7.729  -7.205  1.00  0.60           C  
ATOM    928  C   ALA A  65       7.545  -7.375  -8.449  1.00  0.60           C  
ATOM    929  O   ALA A  65       8.679  -6.892  -8.349  1.00  0.60           O  
ATOM    930  CB  ALA A  65       6.794  -9.222  -7.025  1.00  0.60           C  
ATOM    931  H   ALA A  65       4.608  -8.001  -7.223  1.00  0.60           H  
ATOM    932  HA  ALA A  65       7.187  -7.232  -6.348  1.00  0.60           H  
ATOM    933 1HB  ALA A  65       7.817  -9.531  -6.944  1.00  0.60           H  
ATOM    934 2HB  ALA A  65       6.251  -9.508  -6.132  1.00  0.60           H  
ATOM    935 3HB  ALA A  65       6.345  -9.713  -7.889  1.00  0.60           H  
ATOM    936  N   ASP A  66       6.946  -7.554  -9.632  1.00  0.60           N  
ATOM    937  CA  ASP A  66       7.653  -7.229 -10.862  1.00  0.60           C  
ATOM    938  C   ASP A  66       7.964  -5.746 -10.906  1.00  0.60           C  
ATOM    939  O   ASP A  66       9.055  -5.349 -11.304  1.00  0.60           O  
ATOM    940  CB  ASP A  66       6.836  -7.627 -12.100  1.00  0.60           C  
ATOM    941  CG  ASP A  66       6.789  -9.158 -12.353  1.00  0.60           C  
ATOM    942  OD1 ASP A  66       7.559  -9.885 -11.762  1.00  0.60           O  
ATOM    943  OD2 ASP A  66       5.984  -9.629 -13.152  1.00  0.60           O  
ATOM    944  H   ASP A  66       6.006  -7.945  -9.670  1.00  0.60           H  
ATOM    945  HA  ASP A  66       8.595  -7.775 -10.876  1.00  0.60           H  
ATOM    946 1HB  ASP A  66       5.811  -7.268 -11.973  1.00  0.60           H  
ATOM    947 2HB  ASP A  66       7.247  -7.134 -12.979  1.00  0.60           H  
ATOM    948  N   TRP A  67       7.014  -4.923 -10.472  1.00  0.61           N  
ATOM    949  CA  TRP A  67       7.217  -3.485 -10.413  1.00  0.61           C  
ATOM    950  C   TRP A  67       8.304  -3.098  -9.418  1.00  0.61           C  
ATOM    951  O   TRP A  67       9.206  -2.330  -9.758  1.00  0.61           O  
ATOM    952  CB  TRP A  67       5.899  -2.775 -10.122  1.00  0.61           C  
ATOM    953  CG  TRP A  67       5.996  -1.296  -9.910  1.00  0.61           C  
ATOM    954  CD1 TRP A  67       6.057  -0.303 -10.844  1.00  0.61           C  
ATOM    955  CD2 TRP A  67       5.951  -0.647  -8.638  1.00  0.61           C  
ATOM    956  NE1 TRP A  67       6.074   0.923 -10.222  1.00  0.61           N  
ATOM    957  CE2 TRP A  67       6.000   0.725  -8.867  1.00  0.61           C  
ATOM    958  CE3 TRP A  67       5.859  -1.112  -7.357  1.00  0.61           C  
ATOM    959  CZ2 TRP A  67       5.959   1.639  -7.826  1.00  0.61           C  
ATOM    960  CZ3 TRP A  67       5.796  -0.230  -6.327  1.00  0.61           C  
ATOM    961  CH2 TRP A  67       5.851   1.123  -6.541  1.00  0.61           C  
ATOM    962  H   TRP A  67       6.110  -5.305 -10.180  1.00  0.61           H  
ATOM    963  HA  TRP A  67       7.544  -3.159 -11.400  1.00  0.61           H  
ATOM    964 1HB  TRP A  67       5.204  -2.963 -10.938  1.00  0.61           H  
ATOM    965 2HB  TRP A  67       5.458  -3.210  -9.228  1.00  0.61           H  
ATOM    966  HD1 TRP A  67       6.084  -0.461 -11.922  1.00  0.61           H  
ATOM    967  HE1 TRP A  67       6.115   1.819 -10.685  1.00  0.61           H  
ATOM    968  HE3 TRP A  67       5.823  -2.173  -7.184  1.00  0.61           H  
ATOM    969  HZ2 TRP A  67       5.996   2.715  -7.991  1.00  0.61           H  
ATOM    970  HZ3 TRP A  67       5.699  -0.647  -5.330  1.00  0.61           H  
ATOM    971  HH2 TRP A  67       5.803   1.803  -5.689  1.00  0.61           H  
ATOM    972  N   ILE A  68       8.265  -3.673  -8.211  1.00  0.63           N  
ATOM    973  CA  ILE A  68       9.225  -3.302  -7.174  1.00  0.63           C  
ATOM    974  C   ILE A  68      10.640  -3.554  -7.633  1.00  0.63           C  
ATOM    975  O   ILE A  68      11.514  -2.714  -7.465  1.00  0.63           O  
ATOM    976  CB  ILE A  68       9.022  -4.085  -5.866  1.00  0.63           C  
ATOM    977  CG1 ILE A  68       7.725  -3.667  -5.206  1.00  0.63           C  
ATOM    978  CG2 ILE A  68      10.209  -3.826  -4.911  1.00  0.63           C  
ATOM    979  CD1 ILE A  68       7.317  -4.567  -4.067  1.00  0.63           C  
ATOM    980  H   ILE A  68       7.518  -4.332  -7.999  1.00  0.63           H  
ATOM    981  HA  ILE A  68       9.102  -2.250  -6.961  1.00  0.63           H  
ATOM    982  HB  ILE A  68       8.954  -5.155  -6.090  1.00  0.63           H  
ATOM    983 1HG1 ILE A  68       7.831  -2.650  -4.859  1.00  0.63           H  
ATOM    984 2HG1 ILE A  68       6.940  -3.688  -5.942  1.00  0.63           H  
ATOM    985 1HG2 ILE A  68      10.052  -4.385  -4.000  1.00  0.63           H  
ATOM    986 2HG2 ILE A  68      11.139  -4.148  -5.378  1.00  0.63           H  
ATOM    987 3HG2 ILE A  68      10.274  -2.763  -4.677  1.00  0.63           H  
ATOM    988 1HD1 ILE A  68       6.377  -4.211  -3.643  1.00  0.63           H  
ATOM    989 2HD1 ILE A  68       7.191  -5.580  -4.440  1.00  0.63           H  
ATOM    990 3HD1 ILE A  68       8.089  -4.555  -3.297  1.00  0.63           H  
ATOM    991  N   LEU A  69      10.865  -4.684  -8.263  1.00  0.68           N  
ATOM    992  CA  LEU A  69      12.186  -5.049  -8.740  1.00  0.68           C  
ATOM    993  C   LEU A  69      12.775  -4.103  -9.789  1.00  0.68           C  
ATOM    994  O   LEU A  69      13.987  -4.117 -10.012  1.00  0.68           O  
ATOM    995  CB  LEU A  69      12.125  -6.466  -9.265  1.00  0.68           C  
ATOM    996  CG  LEU A  69      11.897  -7.478  -8.160  1.00  0.68           C  
ATOM    997  CD1 LEU A  69      11.643  -8.824  -8.742  1.00  0.68           C  
ATOM    998  CD2 LEU A  69      13.125  -7.495  -7.235  1.00  0.68           C  
ATOM    999  H   LEU A  69      10.093  -5.346  -8.392  1.00  0.68           H  
ATOM   1000  HA  LEU A  69      12.854  -5.043  -7.882  1.00  0.68           H  
ATOM   1001 1HB  LEU A  69      11.295  -6.543  -9.976  1.00  0.68           H  
ATOM   1002 2HB  LEU A  69      13.055  -6.705  -9.774  1.00  0.68           H  
ATOM   1003  HG  LEU A  69      11.024  -7.190  -7.592  1.00  0.68           H  
ATOM   1004 1HD1 LEU A  69      11.469  -9.511  -7.934  1.00  0.68           H  
ATOM   1005 2HD1 LEU A  69      10.760  -8.781  -9.384  1.00  0.68           H  
ATOM   1006 3HD1 LEU A  69      12.504  -9.144  -9.322  1.00  0.68           H  
ATOM   1007 1HD2 LEU A  69      12.965  -8.208  -6.440  1.00  0.68           H  
ATOM   1008 2HD2 LEU A  69      14.012  -7.784  -7.801  1.00  0.68           H  
ATOM   1009 3HD2 LEU A  69      13.276  -6.507  -6.809  1.00  0.68           H  
ATOM   1010  N   THR A  70      11.939  -3.296 -10.455  1.00  0.76           N  
ATOM   1011  CA  THR A  70      12.429  -2.386 -11.478  1.00  0.76           C  
ATOM   1012  C   THR A  70      12.729  -1.002 -10.897  1.00  0.76           C  
ATOM   1013  O   THR A  70      13.204  -0.107 -11.603  1.00  0.76           O  
ATOM   1014  CB  THR A  70      11.429  -2.263 -12.649  1.00  0.76           C  
ATOM   1015  OG1 THR A  70      10.192  -1.703 -12.187  1.00  0.76           O  
ATOM   1016  CG2 THR A  70      11.185  -3.628 -13.245  1.00  0.76           C  
ATOM   1017  H   THR A  70      10.945  -3.274 -10.228  1.00  0.76           H  
ATOM   1018  HA  THR A  70      13.359  -2.788 -11.877  1.00  0.76           H  
ATOM   1019  HB  THR A  70      11.841  -1.612 -13.415  1.00  0.76           H  
ATOM   1020  HG1 THR A  70       9.975  -2.053 -11.296  1.00  0.76           H  
ATOM   1021 1HG2 THR A  70      10.481  -3.548 -14.073  1.00  0.76           H  
ATOM   1022 2HG2 THR A  70      12.125  -4.039 -13.604  1.00  0.76           H  
ATOM   1023 3HG2 THR A  70      10.783  -4.273 -12.491  1.00  0.76           H  
ATOM   1024  N   LEU A  71      12.492  -0.814  -9.597  1.00  0.87           N  
ATOM   1025  CA  LEU A  71      12.699   0.488  -8.969  1.00  0.87           C  
ATOM   1026  C   LEU A  71      14.154   0.720  -8.578  1.00  0.87           C  
ATOM   1027  O   LEU A  71      14.468   0.816  -7.394  1.00  0.87           O  
ATOM   1028  CB  LEU A  71      11.870   0.578  -7.698  1.00  0.87           C  
ATOM   1029  CG  LEU A  71      10.370   0.425  -7.839  1.00  0.87           C  
ATOM   1030  CD1 LEU A  71       9.781   0.399  -6.467  1.00  0.87           C  
ATOM   1031  CD2 LEU A  71       9.801   1.554  -8.649  1.00  0.87           C  
ATOM   1032  H   LEU A  71      12.135  -1.578  -9.024  1.00  0.87           H  
ATOM   1033  HA  LEU A  71      12.392   1.263  -9.669  1.00  0.87           H  
ATOM   1034 1HB  LEU A  71      12.206  -0.201  -7.016  1.00  0.87           H  
ATOM   1035 2HB  LEU A  71      12.062   1.540  -7.228  1.00  0.87           H  
ATOM   1036  HG  LEU A  71      10.145  -0.512  -8.330  1.00  0.87           H  
ATOM   1037 1HD1 LEU A  71       8.710   0.270  -6.530  1.00  0.87           H  
ATOM   1038 2HD1 LEU A  71      10.224  -0.435  -5.927  1.00  0.87           H  
ATOM   1039 3HD1 LEU A  71      10.008   1.314  -5.960  1.00  0.87           H  
ATOM   1040 1HD2 LEU A  71       8.735   1.426  -8.736  1.00  0.87           H  
ATOM   1041 2HD2 LEU A  71      10.014   2.501  -8.161  1.00  0.87           H  
ATOM   1042 3HD2 LEU A  71      10.248   1.543  -9.643  1.00  0.87           H  
ATOM   1043  N   LYS A  72      15.013   0.825  -9.585  1.00  1.00           N  
ATOM   1044  CA  LYS A  72      16.458   0.999  -9.427  1.00  1.00           C  
ATOM   1045  C   LYS A  72      17.147   1.006 -10.786  1.00  1.00           C  
ATOM   1046  O   LYS A  72      17.655   2.040 -11.224  1.00  1.00           O  
ATOM   1047  OXT LYS A  72      17.382  -0.070 -11.334  1.00  1.00           O  
ATOM   1048  CB  LYS A  72      17.075  -0.114  -8.559  1.00  1.00           C  
ATOM   1049  CG  LYS A  72      18.580   0.028  -8.317  1.00  1.00           C  
ATOM   1050  CD  LYS A  72      19.072  -1.054  -7.378  1.00  1.00           C  
ATOM   1051  CE  LYS A  72      20.555  -0.889  -7.017  1.00  1.00           C  
ATOM   1052  NZ  LYS A  72      21.455  -1.128  -8.184  1.00  1.00           N  
ATOM   1053  H   LYS A  72      14.607   0.733 -10.517  1.00  1.00           H  
ATOM   1054  HA  LYS A  72      16.643   1.962  -8.950  1.00  1.00           H  
ATOM   1055 1HB  LYS A  72      16.622  -0.137  -7.574  1.00  1.00           H  
ATOM   1056 2HB  LYS A  72      16.894  -1.086  -9.021  1.00  1.00           H  
ATOM   1057 1HG  LYS A  72      19.116  -0.045  -9.264  1.00  1.00           H  
ATOM   1058 2HG  LYS A  72      18.786   1.003  -7.874  1.00  1.00           H  
ATOM   1059 1HD  LYS A  72      18.478  -1.001  -6.467  1.00  1.00           H  
ATOM   1060 2HD  LYS A  72      18.917  -2.034  -7.834  1.00  1.00           H  
ATOM   1061 1HE  LYS A  72      20.717   0.122  -6.647  1.00  1.00           H  
ATOM   1062 2HE  LYS A  72      20.808  -1.598  -6.229  1.00  1.00           H  
ATOM   1063 1HZ  LYS A  72      22.418  -1.008  -7.899  1.00  1.00           H  
ATOM   1064 2HZ  LYS A  72      21.322  -2.069  -8.529  1.00  1.00           H  
ATOM   1065 3HZ  LYS A  72      21.239  -0.468  -8.919  1.00  1.00           H  
TER    1066
ENDMDL

REMARK ID 613705 MODEL 5 Cytochrome C Nitrosomonas europea Chain A
PFRMAT TS
TARGET Cytochrome C Nitrosomonas europea Chain A
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   CYS A   1       0.031  -0.226  -0.672  1.00  1.10           N  
ATOM      2  CA  CYS A   1       1.490  -0.192  -0.712  1.00  1.10           C  
ATOM      3  C   CYS A   1       2.070   1.141  -0.249  1.00  1.10           C  
ATOM      4  O   CYS A   1       2.642   1.210   0.846  1.00  1.10           O  
ATOM      5  CB  CYS A   1       2.001  -0.493  -2.121  1.00  1.10           C  
ATOM      6  SG  CYS A   1       3.827  -0.538  -2.272  1.00  1.10           S  
ATOM      7 1H   CYS A   1      -0.279  -1.180  -0.782  1.00  1.10           H  
ATOM      8 2H   CYS A   1      -0.298   0.130   0.213  1.00  1.10           H  
ATOM      9 3H   CYS A   1      -0.346   0.333  -1.423  1.00  1.10           H  
ATOM     10  HA  CYS A   1       1.863  -0.972  -0.048  1.00  1.10           H  
ATOM     11 1HB  CYS A   1       1.618  -1.461  -2.444  1.00  1.10           H  
ATOM     12 2HB  CYS A   1       1.625   0.251  -2.818  1.00  1.10           H  
ATOM     13  HG  CYS A   1       4.044   0.713  -1.832  1.00  1.10           H  
ATOM     14  N   ILE A   2       1.879   2.194  -1.059  1.00  1.01           N  
ATOM     15  CA  ILE A   2       2.505   3.514  -0.869  1.00  1.01           C  
ATOM     16  C   ILE A   2       2.236   4.200   0.471  1.00  1.01           C  
ATOM     17  O   ILE A   2       3.023   5.034   0.911  1.00  1.01           O  
ATOM     18  CB  ILE A   2       2.096   4.467  -2.006  1.00  1.01           C  
ATOM     19  CG1 ILE A   2       3.038   5.660  -1.989  1.00  1.01           C  
ATOM     20  CG2 ILE A   2       0.642   4.910  -1.867  1.00  1.01           C  
ATOM     21  CD1 ILE A   2       2.958   6.544  -3.202  1.00  1.01           C  
ATOM     22  H   ILE A   2       1.350   2.072  -1.909  1.00  1.01           H  
ATOM     23  HA  ILE A   2       3.577   3.378  -0.950  1.00  1.01           H  
ATOM     24  HB  ILE A   2       2.227   3.958  -2.960  1.00  1.01           H  
ATOM     25 1HG1 ILE A   2       2.822   6.262  -1.107  1.00  1.01           H  
ATOM     26 2HG1 ILE A   2       4.051   5.281  -1.909  1.00  1.01           H  
ATOM     27 1HG2 ILE A   2       0.389   5.576  -2.691  1.00  1.01           H  
ATOM     28 2HG2 ILE A   2      -0.010   4.041  -1.894  1.00  1.01           H  
ATOM     29 3HG2 ILE A   2       0.502   5.441  -0.929  1.00  1.01           H  
ATOM     30 1HD1 ILE A   2       3.671   7.364  -3.101  1.00  1.01           H  
ATOM     31 2HD1 ILE A   2       3.195   5.962  -4.092  1.00  1.01           H  
ATOM     32 3HD1 ILE A   2       1.951   6.949  -3.290  1.00  1.01           H  
ATOM     33  N   ALA A   3       1.136   3.849   1.128  1.00  0.91           N  
ATOM     34  CA  ALA A   3       0.790   4.404   2.434  1.00  0.91           C  
ATOM     35  C   ALA A   3       1.880   4.096   3.467  1.00  0.91           C  
ATOM     36  O   ALA A   3       2.042   4.818   4.453  1.00  0.91           O  
ATOM     37  CB  ALA A   3      -0.537   3.836   2.906  1.00  0.91           C  
ATOM     38  H   ALA A   3       0.521   3.175   0.707  1.00  0.91           H  
ATOM     39  HA  ALA A   3       0.709   5.485   2.334  1.00  0.91           H  
ATOM     40 1HB  ALA A   3      -0.793   4.272   3.871  1.00  0.91           H  
ATOM     41 2HB  ALA A   3      -1.313   4.074   2.180  1.00  0.91           H  
ATOM     42 3HB  ALA A   3      -0.450   2.755   3.008  1.00  0.91           H  
ATOM     43  N   CYS A   4       2.573   2.978   3.256  1.00  0.82           N  
ATOM     44  CA  CYS A   4       3.621   2.486   4.130  1.00  0.82           C  
ATOM     45  C   CYS A   4       4.979   2.419   3.439  1.00  0.82           C  
ATOM     46  O   CYS A   4       6.032   2.528   4.091  1.00  0.82           O  
ATOM     47  CB  CYS A   4       3.243   1.100   4.636  1.00  0.82           C  
ATOM     48  SG  CYS A   4       1.778   1.070   5.662  1.00  0.82           S  
ATOM     49  H   CYS A   4       2.390   2.446   2.412  1.00  0.82           H  
ATOM     50  HA  CYS A   4       3.698   3.163   4.977  1.00  0.82           H  
ATOM     51 1HB  CYS A   4       3.044   0.466   3.778  1.00  0.82           H  
ATOM     52 2HB  CYS A   4       4.067   0.649   5.174  1.00  0.82           H  
ATOM     53  HG  CYS A   4       2.251   1.890   6.601  1.00  0.82           H  
ATOM     54  N   HIS A   5       4.963   2.181   2.121  1.00  0.75           N  
ATOM     55  CA  HIS A   5       6.189   1.952   1.364  1.00  0.75           C  
ATOM     56  C   HIS A   5       6.336   2.807   0.099  1.00  0.75           C  
ATOM     57  O   HIS A   5       5.821   2.439  -0.960  1.00  0.75           O  
ATOM     58  CB  HIS A   5       6.232   0.521   0.863  1.00  0.75           C  
ATOM     59  CG  HIS A   5       6.126  -0.556   1.855  1.00  0.75           C  
ATOM     60  ND1 HIS A   5       4.915  -1.014   2.321  1.00  0.75           N  
ATOM     61  CD2 HIS A   5       7.067  -1.305   2.447  1.00  0.75           C  
ATOM     62  CE1 HIS A   5       5.117  -2.000   3.168  1.00  0.75           C  
ATOM     63  NE2 HIS A   5       6.418  -2.204   3.264  1.00  0.75           N  
ATOM     64  H   HIS A   5       4.074   2.099   1.638  1.00  0.75           H  
ATOM     65  HA  HIS A   5       7.057   2.142   1.998  1.00  0.75           H  
ATOM     66 1HB  HIS A   5       5.458   0.379   0.119  1.00  0.75           H  
ATOM     67 2HB  HIS A   5       7.183   0.385   0.382  1.00  0.75           H  
ATOM     68  HD1 HIS A   5       4.011  -0.679   2.034  1.00  0.75           H  
ATOM     69  HD2 HIS A   5       8.149  -1.308   2.369  1.00  0.75           H  
ATOM     70  HE1 HIS A   5       4.274  -2.496   3.642  1.00  0.75           H  
ATOM     71  N   GLN A   6       7.042   3.926   0.185  1.00  0.70           N  
ATOM     72  CA  GLN A   6       7.262   4.768  -0.992  1.00  0.70           C  
ATOM     73  C   GLN A   6       8.499   4.231  -1.706  1.00  0.70           C  
ATOM     74  O   GLN A   6       9.250   3.452  -1.119  1.00  0.70           O  
ATOM     75  CB  GLN A   6       7.389   6.252  -0.626  1.00  0.70           C  
ATOM     76  CG  GLN A   6       6.109   6.886  -0.111  1.00  0.70           C  
ATOM     77  CD  GLN A   6       6.298   8.346   0.280  1.00  0.70           C  
ATOM     78  OE1 GLN A   6       7.143   9.035  -0.301  1.00  0.70           O  
ATOM     79  NE2 GLN A   6       5.517   8.834   1.241  1.00  0.70           N  
ATOM     80  H   GLN A   6       7.452   4.197   1.072  1.00  0.70           H  
ATOM     81  HA  GLN A   6       6.414   4.663  -1.668  1.00  0.70           H  
ATOM     82 1HB  GLN A   6       8.139   6.374   0.141  1.00  0.70           H  
ATOM     83 2HB  GLN A   6       7.717   6.815  -1.495  1.00  0.70           H  
ATOM     84 1HG  GLN A   6       5.395   6.876  -0.914  1.00  0.70           H  
ATOM     85 2HG  GLN A   6       5.721   6.317   0.722  1.00  0.70           H  
ATOM     86 1HE2 GLN A   6       5.606   9.791   1.520  1.00  0.70           H  
ATOM     87 2HE2 GLN A   6       4.832   8.249   1.683  1.00  0.70           H  
ATOM     88  N   VAL A   7       8.724   4.608  -2.962  1.00  0.67           N  
ATOM     89  CA  VAL A   7       9.902   4.077  -3.645  1.00  0.67           C  
ATOM     90  C   VAL A   7      11.247   4.501  -3.065  1.00  0.67           C  
ATOM     91  O   VAL A   7      12.126   3.662  -2.849  1.00  0.67           O  
ATOM     92  CB  VAL A   7       9.888   4.446  -5.140  1.00  0.67           C  
ATOM     93  CG1 VAL A   7      11.231   4.052  -5.773  1.00  0.67           C  
ATOM     94  CG2 VAL A   7       8.748   3.699  -5.837  1.00  0.67           C  
ATOM     95  H   VAL A   7       8.094   5.240  -3.434  1.00  0.67           H  
ATOM     96  HA  VAL A   7       9.844   3.011  -3.586  1.00  0.67           H  
ATOM     97  HB  VAL A   7       9.759   5.522  -5.253  1.00  0.67           H  
ATOM     98 1HG1 VAL A   7      11.226   4.312  -6.830  1.00  0.67           H  
ATOM     99 2HG1 VAL A   7      12.039   4.581  -5.279  1.00  0.67           H  
ATOM    100 3HG1 VAL A   7      11.389   2.990  -5.664  1.00  0.67           H  
ATOM    101 1HG2 VAL A   7       8.739   3.953  -6.896  1.00  0.67           H  
ATOM    102 2HG2 VAL A   7       8.895   2.628  -5.729  1.00  0.67           H  
ATOM    103 3HG2 VAL A   7       7.796   3.981  -5.388  1.00  0.67           H  
ATOM    104  N   GLU A   8      11.413   5.791  -2.787  1.00  0.67           N  
ATOM    105  CA  GLU A   8      12.694   6.293  -2.289  1.00  0.67           C  
ATOM    106  C   GLU A   8      12.735   6.542  -0.780  1.00  0.67           C  
ATOM    107  O   GLU A   8      13.811   6.570  -0.180  1.00  0.67           O  
ATOM    108  CB  GLU A   8      13.044   7.593  -3.016  1.00  0.67           C  
ATOM    109  CG  GLU A   8      13.202   7.438  -4.524  1.00  0.67           C  
ATOM    110  CD  GLU A   8      13.564   8.723  -5.240  1.00  0.67           C  
ATOM    111  OE1 GLU A   8      13.564   9.759  -4.618  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      13.845   8.656  -6.414  1.00  0.67           O  
ATOM    113  H   GLU A   8      10.655   6.435  -2.958  1.00  0.67           H  
ATOM    114  HA  GLU A   8      13.459   5.552  -2.523  1.00  0.67           H  
ATOM    115 1HB  GLU A   8      12.265   8.333  -2.831  1.00  0.67           H  
ATOM    116 2HB  GLU A   8      13.977   7.991  -2.618  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      13.968   6.704  -4.714  1.00  0.67           H  
ATOM    118 2HG  GLU A   8      12.267   7.058  -4.932  1.00  0.67           H  
ATOM    119  N   THR A   9      11.571   6.751  -0.186  1.00  0.68           N  
ATOM    120  CA  THR A   9      11.462   7.135   1.214  1.00  0.68           C  
ATOM    121  C   THR A   9      10.804   6.077   2.101  1.00  0.68           C  
ATOM    122  O   THR A   9       9.763   5.518   1.758  1.00  0.68           O  
ATOM    123  CB  THR A   9      10.702   8.482   1.299  1.00  0.68           C  
ATOM    124  OG1 THR A   9      11.454   9.492   0.612  1.00  0.68           O  
ATOM    125  CG2 THR A   9      10.439   8.905   2.710  1.00  0.68           C  
ATOM    126  H   THR A   9      10.733   6.669  -0.736  1.00  0.68           H  
ATOM    127  HA  THR A   9      12.469   7.298   1.599  1.00  0.68           H  
ATOM    128  HB  THR A   9       9.740   8.372   0.795  1.00  0.68           H  
ATOM    129  HG1 THR A   9      10.982  10.329   0.659  1.00  0.68           H  
ATOM    130 1HG2 THR A   9       9.895   9.847   2.709  1.00  0.68           H  
ATOM    131 2HG2 THR A   9       9.841   8.154   3.191  1.00  0.68           H  
ATOM    132 3HG2 THR A   9      11.379   9.027   3.244  1.00  0.68           H  
ATOM    133  N   LYS A  10      11.430   5.815   3.250  1.00  0.69           N  
ATOM    134  CA  LYS A  10      10.896   4.895   4.254  1.00  0.69           C  
ATOM    135  C   LYS A  10       9.743   5.631   4.926  1.00  0.69           C  
ATOM    136  O   LYS A  10       9.872   6.830   5.176  1.00  0.69           O  
ATOM    137  CB  LYS A  10      11.974   4.565   5.297  1.00  0.69           C  
ATOM    138  CG  LYS A  10      13.213   3.775   4.791  1.00  0.69           C  
ATOM    139  CD  LYS A  10      14.237   3.593   5.922  1.00  0.69           C  
ATOM    140  CE  LYS A  10      15.403   2.615   5.580  1.00  0.69           C  
ATOM    141  NZ  LYS A  10      16.241   3.048   4.407  1.00  0.69           N  
ATOM    142  H   LYS A  10      12.298   6.296   3.441  1.00  0.69           H  
ATOM    143  HA  LYS A  10      10.514   3.988   3.777  1.00  0.69           H  
ATOM    144 1HB  LYS A  10      12.329   5.488   5.750  1.00  0.69           H  
ATOM    145 2HB  LYS A  10      11.514   3.970   6.092  1.00  0.69           H  
ATOM    146 1HG  LYS A  10      12.915   2.811   4.465  1.00  0.69           H  
ATOM    147 2HG  LYS A  10      13.680   4.295   3.952  1.00  0.69           H  
ATOM    148 1HD  LYS A  10      14.666   4.564   6.171  1.00  0.69           H  
ATOM    149 2HD  LYS A  10      13.720   3.213   6.802  1.00  0.69           H  
ATOM    150 1HE  LYS A  10      16.045   2.557   6.457  1.00  0.69           H  
ATOM    151 2HE  LYS A  10      14.998   1.624   5.372  1.00  0.69           H  
ATOM    152 1HZ  LYS A  10      16.981   2.376   4.261  1.00  0.69           H  
ATOM    153 2HZ  LYS A  10      15.671   3.061   3.554  1.00  0.69           H  
ATOM    154 3HZ  LYS A  10      16.641   3.953   4.564  1.00  0.69           H  
ATOM    155  N   VAL A  11       8.620   4.965   5.185  1.00  0.70           N  
ATOM    156  CA  VAL A  11       7.503   5.691   5.803  1.00  0.70           C  
ATOM    157  C   VAL A  11       7.051   4.971   7.067  1.00  0.70           C  
ATOM    158  O   VAL A  11       7.175   5.490   8.179  1.00  0.70           O  
ATOM    159  CB  VAL A  11       6.339   5.837   4.798  1.00  0.70           C  
ATOM    160  CG1 VAL A  11       5.183   6.566   5.435  1.00  0.70           C  
ATOM    161  CG2 VAL A  11       6.813   6.544   3.561  1.00  0.70           C  
ATOM    162  H   VAL A  11       8.577   3.957   5.009  1.00  0.70           H  
ATOM    163  HA  VAL A  11       7.837   6.689   6.079  1.00  0.70           H  
ATOM    164  HB  VAL A  11       5.983   4.874   4.534  1.00  0.70           H  
ATOM    165 1HG1 VAL A  11       4.359   6.633   4.721  1.00  0.70           H  
ATOM    166 2HG1 VAL A  11       4.853   6.043   6.307  1.00  0.70           H  
ATOM    167 3HG1 VAL A  11       5.501   7.566   5.720  1.00  0.70           H  
ATOM    168 1HG2 VAL A  11       5.979   6.615   2.895  1.00  0.70           H  
ATOM    169 2HG2 VAL A  11       7.171   7.541   3.815  1.00  0.70           H  
ATOM    170 3HG2 VAL A  11       7.612   5.984   3.087  1.00  0.70           H  
ATOM    171  N   VAL A  12       6.547   3.757   6.878  1.00  0.70           N  
ATOM    172  CA  VAL A  12       6.181   2.857   7.955  1.00  0.70           C  
ATOM    173  C   VAL A  12       7.095   1.683   7.736  1.00  0.70           C  
ATOM    174  O   VAL A  12       7.763   1.190   8.644  1.00  0.70           O  
ATOM    175  CB  VAL A  12       4.716   2.401   7.883  1.00  0.70           C  
ATOM    176  CG1 VAL A  12       4.427   1.420   8.976  1.00  0.70           C  
ATOM    177  CG2 VAL A  12       3.791   3.579   7.970  1.00  0.70           C  
ATOM    178  H   VAL A  12       6.444   3.409   5.927  1.00  0.70           H  
ATOM    179  HA  VAL A  12       6.390   3.314   8.922  1.00  0.70           H  
ATOM    180  HB  VAL A  12       4.564   1.896   6.965  1.00  0.70           H  
ATOM    181 1HG1 VAL A  12       3.395   1.076   8.899  1.00  0.70           H  
ATOM    182 2HG1 VAL A  12       5.093   0.580   8.867  1.00  0.70           H  
ATOM    183 3HG1 VAL A  12       4.584   1.890   9.946  1.00  0.70           H  
ATOM    184 1HG2 VAL A  12       2.760   3.240   7.905  1.00  0.70           H  
ATOM    185 2HG2 VAL A  12       3.945   4.096   8.917  1.00  0.70           H  
ATOM    186 3HG2 VAL A  12       3.989   4.248   7.160  1.00  0.70           H  
ATOM    187  N   GLY A  13       7.079   1.231   6.489  1.00  0.69           N  
ATOM    188  CA  GLY A  13       7.894   0.140   6.030  1.00  0.69           C  
ATOM    189  C   GLY A  13       9.153   0.708   5.396  1.00  0.69           C  
ATOM    190  O   GLY A  13       9.320   1.932   5.331  1.00  0.69           O  
ATOM    191  H   GLY A  13       6.503   1.703   5.797  1.00  0.69           H  
ATOM    192 1HA  GLY A  13       8.135  -0.528   6.856  1.00  0.69           H  
ATOM    193 2HA  GLY A  13       7.325  -0.408   5.286  1.00  0.69           H  
ATOM    194  N   PRO A  14      10.030  -0.150   4.872  1.00  0.68           N  
ATOM    195  CA  PRO A  14      11.262   0.186   4.194  1.00  0.68           C  
ATOM    196  C   PRO A  14      10.938   0.820   2.856  1.00  0.68           C  
ATOM    197  O   PRO A  14       9.888   0.541   2.284  1.00  0.68           O  
ATOM    198  CB  PRO A  14      11.915  -1.180   4.007  1.00  0.68           C  
ATOM    199  CG  PRO A  14      10.756  -2.128   3.977  1.00  0.68           C  
ATOM    200  CD  PRO A  14       9.793  -1.593   4.984  1.00  0.68           C  
ATOM    201  HA  PRO A  14      11.866   0.847   4.826  1.00  0.68           H  
ATOM    202 1HB  PRO A  14      12.492  -1.191   3.065  1.00  0.68           H  
ATOM    203 2HB  PRO A  14      12.621  -1.379   4.821  1.00  0.68           H  
ATOM    204 1HG  PRO A  14      10.336  -2.128   2.974  1.00  0.68           H  
ATOM    205 2HG  PRO A  14      11.051  -3.125   4.171  1.00  0.68           H  
ATOM    206 1HD  PRO A  14       8.792  -1.890   4.698  1.00  0.68           H  
ATOM    207 2HD  PRO A  14      10.059  -1.951   5.992  1.00  0.68           H  
ATOM    208  N   ALA A  15      11.831   1.632   2.319  1.00  0.66           N  
ATOM    209  CA  ALA A  15      11.585   2.146   0.986  1.00  0.66           C  
ATOM    210  C   ALA A  15      11.576   0.948   0.062  1.00  0.66           C  
ATOM    211  O   ALA A  15      12.355   0.007   0.261  1.00  0.66           O  
ATOM    212  CB  ALA A  15      12.627   3.166   0.570  1.00  0.66           C  
ATOM    213  H   ALA A  15      12.697   1.862   2.792  1.00  0.66           H  
ATOM    214  HA  ALA A  15      10.601   2.617   0.962  1.00  0.66           H  
ATOM    215 1HB  ALA A  15      12.402   3.514  -0.424  1.00  0.66           H  
ATOM    216 2HB  ALA A  15      12.618   4.001   1.252  1.00  0.66           H  
ATOM    217 3HB  ALA A  15      13.609   2.712   0.577  1.00  0.66           H  
ATOM    218  N   LEU A  16      10.780   0.992  -0.984  1.00  0.65           N  
ATOM    219  CA  LEU A  16      10.717  -0.147  -1.889  1.00  0.65           C  
ATOM    220  C   LEU A  16      12.087  -0.370  -2.529  1.00  0.65           C  
ATOM    221  O   LEU A  16      12.485  -1.506  -2.787  1.00  0.65           O  
ATOM    222  CB  LEU A  16       9.673   0.113  -2.930  1.00  0.65           C  
ATOM    223  CG  LEU A  16       8.271   0.254  -2.408  1.00  0.65           C  
ATOM    224  CD1 LEU A  16       7.449   0.722  -3.470  1.00  0.65           C  
ATOM    225  CD2 LEU A  16       7.774  -1.063  -1.912  1.00  0.65           C  
ATOM    226  H   LEU A  16      10.188   1.813  -1.122  1.00  0.65           H  
ATOM    227  HA  LEU A  16      10.445  -1.027  -1.320  1.00  0.65           H  
ATOM    228 1HB  LEU A  16       9.939   0.951  -3.498  1.00  0.65           H  
ATOM    229 2HB  LEU A  16       9.654  -0.746  -3.585  1.00  0.65           H  
ATOM    230  HG  LEU A  16       8.242   0.991  -1.607  1.00  0.65           H  
ATOM    231 1HD1 LEU A  16       6.424   0.833  -3.129  1.00  0.65           H  
ATOM    232 2HD1 LEU A  16       7.814   1.674  -3.821  1.00  0.65           H  
ATOM    233 3HD1 LEU A  16       7.518   0.003  -4.230  1.00  0.65           H  
ATOM    234 1HD2 LEU A  16       6.758  -0.959  -1.559  1.00  0.65           H  
ATOM    235 2HD2 LEU A  16       7.797  -1.785  -2.704  1.00  0.65           H  
ATOM    236 3HD2 LEU A  16       8.399  -1.386  -1.105  1.00  0.65           H  
ATOM    237  N   LYS A  17      12.829   0.725  -2.735  1.00  0.63           N  
ATOM    238  CA  LYS A  17      14.187   0.700  -3.265  1.00  0.63           C  
ATOM    239  C   LYS A  17      15.140  -0.084  -2.340  1.00  0.63           C  
ATOM    240  O   LYS A  17      16.141  -0.639  -2.808  1.00  0.63           O  
ATOM    241  CB  LYS A  17      14.700   2.123  -3.483  1.00  0.63           C  
ATOM    242  CG  LYS A  17      16.050   2.205  -4.152  1.00  0.63           C  
ATOM    243  CD  LYS A  17      16.476   3.656  -4.375  1.00  0.63           C  
ATOM    244  CE  LYS A  17      15.633   4.363  -5.444  1.00  0.63           C  
ATOM    245  NZ  LYS A  17      15.927   3.887  -6.843  1.00  0.63           N  
ATOM    246  H   LYS A  17      12.427   1.644  -2.543  1.00  0.63           H  
ATOM    247  HA  LYS A  17      14.168   0.195  -4.232  1.00  0.63           H  
ATOM    248 1HB  LYS A  17      14.000   2.660  -4.119  1.00  0.63           H  
ATOM    249 2HB  LYS A  17      14.748   2.649  -2.525  1.00  0.63           H  
ATOM    250 1HG  LYS A  17      16.784   1.710  -3.521  1.00  0.63           H  
ATOM    251 2HG  LYS A  17      16.010   1.692  -5.113  1.00  0.63           H  
ATOM    252 1HD  LYS A  17      16.378   4.206  -3.438  1.00  0.63           H  
ATOM    253 2HD  LYS A  17      17.519   3.679  -4.685  1.00  0.63           H  
ATOM    254 1HE  LYS A  17      14.576   4.199  -5.229  1.00  0.63           H  
ATOM    255 2HE  LYS A  17      15.841   5.430  -5.393  1.00  0.63           H  
ATOM    256 1HZ  LYS A  17      15.350   4.399  -7.490  1.00  0.63           H  
ATOM    257 2HZ  LYS A  17      16.894   4.049  -7.061  1.00  0.63           H  
ATOM    258 3HZ  LYS A  17      15.725   2.879  -6.959  1.00  0.63           H  
ATOM    259  N   ASP A  18      14.870  -0.098  -1.020  1.00  0.62           N  
ATOM    260  CA  ASP A  18      15.746  -0.789  -0.078  1.00  0.62           C  
ATOM    261  C   ASP A  18      15.382  -2.261  -0.126  1.00  0.62           C  
ATOM    262  O   ASP A  18      16.246  -3.135  -0.007  1.00  0.62           O  
ATOM    263  CB  ASP A  18      15.577  -0.298   1.375  1.00  0.62           C  
ATOM    264  CG  ASP A  18      15.991   1.165   1.665  1.00  0.62           C  
ATOM    265  OD1 ASP A  18      17.094   1.544   1.358  1.00  0.62           O  
ATOM    266  OD2 ASP A  18      15.198   1.880   2.281  1.00  0.62           O  
ATOM    267  H   ASP A  18      14.017   0.323  -0.667  1.00  0.62           H  
ATOM    268  HA  ASP A  18      16.783  -0.664  -0.387  1.00  0.62           H  
ATOM    269 1HB  ASP A  18      14.525  -0.408   1.651  1.00  0.62           H  
ATOM    270 2HB  ASP A  18      16.142  -0.952   2.037  1.00  0.62           H  
ATOM    271  N   ILE A  19      14.098  -2.546  -0.365  1.00  0.61           N  
ATOM    272  CA  ILE A  19      13.693  -3.937  -0.482  1.00  0.61           C  
ATOM    273  C   ILE A  19      14.392  -4.494  -1.705  1.00  0.61           C  
ATOM    274  O   ILE A  19      14.987  -5.573  -1.666  1.00  0.61           O  
ATOM    275  CB  ILE A  19      12.176  -4.126  -0.675  1.00  0.61           C  
ATOM    276  CG1 ILE A  19      11.391  -3.704   0.551  1.00  0.61           C  
ATOM    277  CG2 ILE A  19      11.879  -5.574  -1.011  1.00  0.61           C  
ATOM    278  CD1 ILE A  19       9.920  -3.658   0.287  1.00  0.61           C  
ATOM    279  H   ILE A  19      13.418  -1.786  -0.432  1.00  0.61           H  
ATOM    280  HA  ILE A  19      14.024  -4.490   0.385  1.00  0.61           H  
ATOM    281  HB  ILE A  19      11.843  -3.506  -1.498  1.00  0.61           H  
ATOM    282 1HG1 ILE A  19      11.561  -4.385   1.357  1.00  0.61           H  
ATOM    283 2HG1 ILE A  19      11.724  -2.704   0.854  1.00  0.61           H  
ATOM    284 1HG2 ILE A  19      10.811  -5.699  -1.173  1.00  0.61           H  
ATOM    285 2HG2 ILE A  19      12.418  -5.857  -1.916  1.00  0.61           H  
ATOM    286 3HG2 ILE A  19      12.193  -6.203  -0.186  1.00  0.61           H  
ATOM    287 1HD1 ILE A  19       9.387  -3.335   1.178  1.00  0.61           H  
ATOM    288 2HD1 ILE A  19       9.736  -2.980  -0.508  1.00  0.61           H  
ATOM    289 3HD1 ILE A  19       9.573  -4.648  -0.002  1.00  0.61           H  
ATOM    290  N   ALA A  20      14.348  -3.733  -2.796  1.00  0.61           N  
ATOM    291  CA  ALA A  20      14.984  -4.172  -4.015  1.00  0.61           C  
ATOM    292  C   ALA A  20      16.466  -4.403  -3.810  1.00  0.61           C  
ATOM    293  O   ALA A  20      16.984  -5.447  -4.200  1.00  0.61           O  
ATOM    294  CB  ALA A  20      14.796  -3.130  -5.089  1.00  0.61           C  
ATOM    295  H   ALA A  20      13.834  -2.852  -2.774  1.00  0.61           H  
ATOM    296  HA  ALA A  20      14.518  -5.106  -4.318  1.00  0.61           H  
ATOM    297 1HB  ALA A  20      15.240  -3.466  -6.023  1.00  0.61           H  
ATOM    298 2HB  ALA A  20      13.754  -2.966  -5.214  1.00  0.61           H  
ATOM    299 3HB  ALA A  20      15.259  -2.205  -4.774  1.00  0.61           H  
ATOM    300  N   ALA A  21      17.137  -3.476  -3.115  1.00  0.61           N  
ATOM    301  CA  ALA A  21      18.563  -3.620  -2.875  1.00  0.61           C  
ATOM    302  C   ALA A  21      18.876  -4.884  -2.093  1.00  0.61           C  
ATOM    303  O   ALA A  21      19.854  -5.575  -2.381  1.00  0.61           O  
ATOM    304  CB  ALA A  21      19.077  -2.408  -2.120  1.00  0.61           C  
ATOM    305  H   ALA A  21      16.669  -2.624  -2.804  1.00  0.61           H  
ATOM    306  HA  ALA A  21      19.061  -3.692  -3.839  1.00  0.61           H  
ATOM    307 1HB  ALA A  21      20.149  -2.502  -1.965  1.00  0.61           H  
ATOM    308 2HB  ALA A  21      18.864  -1.509  -2.692  1.00  0.61           H  
ATOM    309 3HB  ALA A  21      18.573  -2.348  -1.158  1.00  0.61           H  
ATOM    310  N   LYS A  22      18.024  -5.209  -1.123  1.00  0.62           N  
ATOM    311  CA  LYS A  22      18.207  -6.393  -0.298  1.00  0.62           C  
ATOM    312  C   LYS A  22      18.052  -7.679  -1.106  1.00  0.62           C  
ATOM    313  O   LYS A  22      18.810  -8.635  -0.918  1.00  0.62           O  
ATOM    314  CB  LYS A  22      17.221  -6.388   0.878  1.00  0.62           C  
ATOM    315  CG  LYS A  22      17.386  -7.571   1.870  1.00  0.62           C  
ATOM    316  CD  LYS A  22      16.453  -7.416   3.076  1.00  0.62           C  
ATOM    317  CE  LYS A  22      16.507  -8.598   4.032  1.00  0.62           C  
ATOM    318  NZ  LYS A  22      17.808  -8.677   4.762  1.00  0.62           N  
ATOM    319  H   LYS A  22      17.237  -4.591  -0.922  1.00  0.62           H  
ATOM    320  HA  LYS A  22      19.219  -6.374   0.102  1.00  0.62           H  
ATOM    321 1HB  LYS A  22      17.329  -5.457   1.432  1.00  0.62           H  
ATOM    322 2HB  LYS A  22      16.201  -6.415   0.493  1.00  0.62           H  
ATOM    323 1HG  LYS A  22      17.146  -8.502   1.353  1.00  0.62           H  
ATOM    324 2HG  LYS A  22      18.416  -7.620   2.215  1.00  0.62           H  
ATOM    325 1HD  LYS A  22      16.717  -6.514   3.623  1.00  0.62           H  
ATOM    326 2HD  LYS A  22      15.440  -7.320   2.720  1.00  0.62           H  
ATOM    327 1HE  LYS A  22      15.697  -8.500   4.757  1.00  0.62           H  
ATOM    328 2HE  LYS A  22      16.365  -9.518   3.467  1.00  0.62           H  
ATOM    329 1HZ  LYS A  22      17.794  -9.473   5.384  1.00  0.62           H  
ATOM    330 2HZ  LYS A  22      18.563  -8.779   4.099  1.00  0.62           H  
ATOM    331 3HZ  LYS A  22      17.942  -7.832   5.300  1.00  0.62           H  
ATOM    332  N   TYR A  23      17.059  -7.711  -1.994  1.00  0.63           N  
ATOM    333  CA  TYR A  23      16.770  -8.926  -2.739  1.00  0.63           C  
ATOM    334  C   TYR A  23      17.191  -8.937  -4.218  1.00  0.63           C  
ATOM    335  O   TYR A  23      16.958  -9.926  -4.913  1.00  0.63           O  
ATOM    336  CB  TYR A  23      15.285  -9.211  -2.610  1.00  0.63           C  
ATOM    337  CG  TYR A  23      14.864  -9.470  -1.186  1.00  0.63           C  
ATOM    338  CD1 TYR A  23      14.176  -8.504  -0.498  1.00  0.63           C  
ATOM    339  CD2 TYR A  23      15.187 -10.663  -0.565  1.00  0.63           C  
ATOM    340  CE1 TYR A  23      13.787  -8.710   0.800  1.00  0.63           C  
ATOM    341  CE2 TYR A  23      14.805 -10.879   0.743  1.00  0.63           C  
ATOM    342  CZ  TYR A  23      14.099  -9.897   1.427  1.00  0.63           C  
ATOM    343  OH  TYR A  23      13.669 -10.104   2.732  1.00  0.63           O  
ATOM    344  H   TYR A  23      16.464  -6.887  -2.110  1.00  0.63           H  
ATOM    345  HA  TYR A  23      17.305  -9.742  -2.255  1.00  0.63           H  
ATOM    346 1HB  TYR A  23      14.716  -8.357  -2.985  1.00  0.63           H  
ATOM    347 2HB  TYR A  23      15.028 -10.076  -3.203  1.00  0.63           H  
ATOM    348  HD1 TYR A  23      13.934  -7.580  -0.991  1.00  0.63           H  
ATOM    349  HD2 TYR A  23      15.739 -11.427  -1.107  1.00  0.63           H  
ATOM    350  HE1 TYR A  23      13.231  -7.942   1.329  1.00  0.63           H  
ATOM    351  HE2 TYR A  23      15.049 -11.821   1.236  1.00  0.63           H  
ATOM    352  HH  TYR A  23      13.572 -11.049   2.903  1.00  0.63           H  
ATOM    353  N   ALA A  24      17.899  -7.907  -4.677  1.00  0.63           N  
ATOM    354  CA  ALA A  24      18.334  -7.799  -6.076  1.00  0.63           C  
ATOM    355  C   ALA A  24      19.176  -8.981  -6.558  1.00  0.63           C  
ATOM    356  O   ALA A  24      19.109  -9.351  -7.728  1.00  0.63           O  
ATOM    357  CB  ALA A  24      19.156  -6.533  -6.273  1.00  0.63           C  
ATOM    358  H   ALA A  24      18.053  -7.107  -4.066  1.00  0.63           H  
ATOM    359  HA  ALA A  24      17.439  -7.746  -6.697  1.00  0.63           H  
ATOM    360 1HB  ALA A  24      19.443  -6.447  -7.319  1.00  0.63           H  
ATOM    361 2HB  ALA A  24      18.579  -5.661  -5.992  1.00  0.63           H  
ATOM    362 3HB  ALA A  24      20.053  -6.587  -5.652  1.00  0.63           H  
ATOM    363  N   ASP A  25      19.977  -9.567  -5.669  1.00  0.64           N  
ATOM    364  CA  ASP A  25      20.860 -10.667  -6.046  1.00  0.64           C  
ATOM    365  C   ASP A  25      20.256 -12.055  -5.802  1.00  0.64           C  
ATOM    366  O   ASP A  25      20.939 -13.067  -5.973  1.00  0.64           O  
ATOM    367  CB  ASP A  25      22.183 -10.559  -5.287  1.00  0.64           C  
ATOM    368  CG  ASP A  25      22.994  -9.325  -5.675  1.00  0.64           C  
ATOM    369  OD1 ASP A  25      23.033  -8.995  -6.835  1.00  0.64           O  
ATOM    370  OD2 ASP A  25      23.561  -8.720  -4.800  1.00  0.64           O  
ATOM    371  H   ASP A  25      19.974  -9.230  -4.717  1.00  0.64           H  
ATOM    372  HA  ASP A  25      21.071 -10.579  -7.112  1.00  0.64           H  
ATOM    373 1HB  ASP A  25      21.981 -10.524  -4.215  1.00  0.64           H  
ATOM    374 2HB  ASP A  25      22.784 -11.448  -5.478  1.00  0.64           H  
ATOM    375  N   LYS A  26      19.000 -12.116  -5.363  1.00  0.64           N  
ATOM    376  CA  LYS A  26      18.365 -13.403  -5.095  1.00  0.64           C  
ATOM    377  C   LYS A  26      17.535 -13.873  -6.301  1.00  0.64           C  
ATOM    378  O   LYS A  26      16.550 -13.243  -6.686  1.00  0.64           O  
ATOM    379  CB  LYS A  26      17.533 -13.302  -3.811  1.00  0.64           C  
ATOM    380  CG  LYS A  26      16.798 -14.573  -3.378  1.00  0.64           C  
ATOM    381  CD  LYS A  26      15.999 -14.329  -2.081  1.00  0.64           C  
ATOM    382  CE  LYS A  26      15.184 -15.550  -1.672  1.00  0.64           C  
ATOM    383  NZ  LYS A  26      16.059 -16.703  -1.271  1.00  0.64           N  
ATOM    384  H   LYS A  26      18.450 -11.264  -5.238  1.00  0.64           H  
ATOM    385  HA  LYS A  26      19.146 -14.144  -4.927  1.00  0.64           H  
ATOM    386 1HB  LYS A  26      18.198 -13.032  -2.991  1.00  0.64           H  
ATOM    387 2HB  LYS A  26      16.822 -12.497  -3.896  1.00  0.64           H  
ATOM    388 1HG  LYS A  26      16.113 -14.881  -4.161  1.00  0.64           H  
ATOM    389 2HG  LYS A  26      17.518 -15.373  -3.212  1.00  0.64           H  
ATOM    390 1HD  LYS A  26      16.679 -14.063  -1.271  1.00  0.64           H  
ATOM    391 2HD  LYS A  26      15.309 -13.499  -2.241  1.00  0.64           H  
ATOM    392 1HE  LYS A  26      14.544 -15.282  -0.833  1.00  0.64           H  
ATOM    393 2HE  LYS A  26      14.555 -15.854  -2.513  1.00  0.64           H  
ATOM    394 1HZ  LYS A  26      15.480 -17.490  -1.009  1.00  0.64           H  
ATOM    395 2HZ  LYS A  26      16.651 -16.968  -2.047  1.00  0.64           H  
ATOM    396 3HZ  LYS A  26      16.636 -16.433  -0.486  1.00  0.64           H  
ATOM    397  N   ASP A  27      17.917 -15.014  -6.877  1.00  0.63           N  
ATOM    398  CA  ASP A  27      17.279 -15.550  -8.091  1.00  0.63           C  
ATOM    399  C   ASP A  27      15.778 -15.812  -7.950  1.00  0.63           C  
ATOM    400  O   ASP A  27      15.019 -15.667  -8.908  1.00  0.63           O  
ATOM    401  CB  ASP A  27      17.961 -16.856  -8.502  1.00  0.63           C  
ATOM    402  CG  ASP A  27      19.364 -16.656  -9.074  1.00  0.63           C  
ATOM    403  OD1 ASP A  27      19.714 -15.545  -9.394  1.00  0.63           O  
ATOM    404  OD2 ASP A  27      20.074 -17.626  -9.180  1.00  0.63           O  
ATOM    405  H   ASP A  27      18.719 -15.496  -6.495  1.00  0.63           H  
ATOM    406  HA  ASP A  27      17.418 -14.821  -8.890  1.00  0.63           H  
ATOM    407 1HB  ASP A  27      18.022 -17.522  -7.639  1.00  0.63           H  
ATOM    408 2HB  ASP A  27      17.345 -17.361  -9.249  1.00  0.63           H  
ATOM    409  N   ASP A  28      15.361 -16.181  -6.748  1.00  0.61           N  
ATOM    410  CA  ASP A  28      13.971 -16.502  -6.451  1.00  0.61           C  
ATOM    411  C   ASP A  28      13.269 -15.344  -5.751  1.00  0.61           C  
ATOM    412  O   ASP A  28      12.201 -15.532  -5.156  1.00  0.61           O  
ATOM    413  CB  ASP A  28      13.889 -17.740  -5.555  1.00  0.61           C  
ATOM    414  CG  ASP A  28      14.389 -19.008  -6.230  1.00  0.61           C  
ATOM    415  OD1 ASP A  28      14.065 -19.228  -7.372  1.00  0.61           O  
ATOM    416  OD2 ASP A  28      15.108 -19.740  -5.592  1.00  0.61           O  
ATOM    417  H   ASP A  28      16.046 -16.253  -6.014  1.00  0.61           H  
ATOM    418  HA  ASP A  28      13.451 -16.705  -7.388  1.00  0.61           H  
ATOM    419 1HB  ASP A  28      14.476 -17.570  -4.655  1.00  0.61           H  
ATOM    420 2HB  ASP A  28      12.854 -17.895  -5.247  1.00  0.61           H  
ATOM    421  N   ALA A  29      13.856 -14.147  -5.821  1.00  0.60           N  
ATOM    422  CA  ALA A  29      13.298 -12.983  -5.153  1.00  0.60           C  
ATOM    423  C   ALA A  29      11.880 -12.650  -5.555  1.00  0.60           C  
ATOM    424  O   ALA A  29      11.086 -12.249  -4.713  1.00  0.60           O  
ATOM    425  CB  ALA A  29      14.125 -11.774  -5.465  1.00  0.60           C  
ATOM    426  H   ALA A  29      14.736 -14.021  -6.327  1.00  0.60           H  
ATOM    427  HA  ALA A  29      13.322 -13.170  -4.082  1.00  0.60           H  
ATOM    428 1HB  ALA A  29      13.717 -10.922  -4.940  1.00  0.60           H  
ATOM    429 2HB  ALA A  29      15.134 -11.924  -5.159  1.00  0.60           H  
ATOM    430 3HB  ALA A  29      14.107 -11.588  -6.532  1.00  0.60           H  
ATOM    431  N   ALA A  30      11.531 -12.795  -6.830  1.00  0.59           N  
ATOM    432  CA  ALA A  30      10.171 -12.432  -7.214  1.00  0.59           C  
ATOM    433  C   ALA A  30       9.146 -13.313  -6.515  1.00  0.59           C  
ATOM    434  O   ALA A  30       8.108 -12.825  -6.058  1.00  0.59           O  
ATOM    435  CB  ALA A  30       9.998 -12.535  -8.708  1.00  0.59           C  
ATOM    436  H   ALA A  30      12.196 -13.139  -7.510  1.00  0.59           H  
ATOM    437  HA  ALA A  30       9.998 -11.403  -6.909  1.00  0.59           H  
ATOM    438 1HB  ALA A  30       8.987 -12.230  -8.963  1.00  0.59           H  
ATOM    439 2HB  ALA A  30      10.709 -11.876  -9.207  1.00  0.59           H  
ATOM    440 3HB  ALA A  30      10.164 -13.561  -9.026  1.00  0.59           H  
ATOM    441  N   THR A  31       9.450 -14.614  -6.410  1.00  0.57           N  
ATOM    442  CA  THR A  31       8.539 -15.560  -5.775  1.00  0.57           C  
ATOM    443  C   THR A  31       8.501 -15.303  -4.282  1.00  0.57           C  
ATOM    444  O   THR A  31       7.430 -15.272  -3.667  1.00  0.57           O  
ATOM    445  CB  THR A  31       8.948 -17.020  -6.036  1.00  0.57           C  
ATOM    446  OG1 THR A  31       8.938 -17.290  -7.449  1.00  0.57           O  
ATOM    447  CG2 THR A  31       7.982 -17.956  -5.334  1.00  0.57           C  
ATOM    448  H   THR A  31      10.335 -14.946  -6.770  1.00  0.57           H  
ATOM    449  HA  THR A  31       7.538 -15.405  -6.175  1.00  0.57           H  
ATOM    450  HB  THR A  31       9.958 -17.186  -5.652  1.00  0.57           H  
ATOM    451  HG1 THR A  31       9.205 -18.203  -7.600  1.00  0.57           H  
ATOM    452 1HG2 THR A  31       8.278 -18.988  -5.515  1.00  0.57           H  
ATOM    453 2HG2 THR A  31       7.999 -17.755  -4.262  1.00  0.57           H  
ATOM    454 3HG2 THR A  31       6.975 -17.794  -5.718  1.00  0.57           H  
ATOM    455  N   TYR A  32       9.685 -15.107  -3.705  1.00  0.57           N  
ATOM    456  CA  TYR A  32       9.825 -14.830  -2.290  1.00  0.57           C  
ATOM    457  C   TYR A  32       8.999 -13.617  -1.903  1.00  0.57           C  
ATOM    458  O   TYR A  32       8.173 -13.682  -0.986  1.00  0.57           O  
ATOM    459  CB  TYR A  32      11.293 -14.571  -1.973  1.00  0.57           C  
ATOM    460  CG  TYR A  32      11.565 -14.092  -0.594  1.00  0.57           C  
ATOM    461  CD1 TYR A  32      11.758 -14.960   0.465  1.00  0.57           C  
ATOM    462  CD2 TYR A  32      11.597 -12.737  -0.392  1.00  0.57           C  
ATOM    463  CE1 TYR A  32      12.018 -14.440   1.722  1.00  0.57           C  
ATOM    464  CE2 TYR A  32      11.825 -12.234   0.828  1.00  0.57           C  
ATOM    465  CZ  TYR A  32      12.054 -13.058   1.892  1.00  0.57           C  
ATOM    466  OH  TYR A  32      12.337 -12.508   3.126  1.00  0.57           O  
ATOM    467  H   TYR A  32      10.528 -15.151  -4.277  1.00  0.57           H  
ATOM    468  HA  TYR A  32       9.466 -15.689  -1.723  1.00  0.57           H  
ATOM    469 1HB  TYR A  32      11.867 -15.481  -2.144  1.00  0.57           H  
ATOM    470 2HB  TYR A  32      11.665 -13.827  -2.656  1.00  0.57           H  
ATOM    471  HD1 TYR A  32      11.724 -16.037   0.309  1.00  0.57           H  
ATOM    472  HD2 TYR A  32      11.435 -12.060  -1.225  1.00  0.57           H  
ATOM    473  HE1 TYR A  32      12.194 -15.106   2.566  1.00  0.57           H  
ATOM    474  HE2 TYR A  32      11.837 -11.161   0.957  1.00  0.57           H  
ATOM    475  HH  TYR A  32      12.495 -11.565   3.025  1.00  0.57           H  
ATOM    476  N   LEU A  33       9.191 -12.510  -2.622  1.00  0.56           N  
ATOM    477  CA  LEU A  33       8.460 -11.313  -2.293  1.00  0.56           C  
ATOM    478  C   LEU A  33       6.979 -11.518  -2.504  1.00  0.56           C  
ATOM    479  O   LEU A  33       6.190 -11.093  -1.671  1.00  0.56           O  
ATOM    480  CB  LEU A  33       8.939 -10.128  -3.121  1.00  0.56           C  
ATOM    481  CG  LEU A  33      10.322  -9.564  -2.823  1.00  0.56           C  
ATOM    482  CD1 LEU A  33      10.627  -8.490  -3.855  1.00  0.56           C  
ATOM    483  CD2 LEU A  33      10.360  -9.006  -1.413  1.00  0.56           C  
ATOM    484  H   LEU A  33       9.864 -12.498  -3.385  1.00  0.56           H  
ATOM    485  HA  LEU A  33       8.631 -11.087  -1.244  1.00  0.56           H  
ATOM    486 1HB  LEU A  33       8.992 -10.479  -4.131  1.00  0.56           H  
ATOM    487 2HB  LEU A  33       8.207  -9.324  -3.064  1.00  0.56           H  
ATOM    488  HG  LEU A  33      11.070 -10.351  -2.923  1.00  0.56           H  
ATOM    489 1HD1 LEU A  33      11.617  -8.078  -3.672  1.00  0.56           H  
ATOM    490 2HD1 LEU A  33      10.589  -8.937  -4.847  1.00  0.56           H  
ATOM    491 3HD1 LEU A  33       9.886  -7.694  -3.789  1.00  0.56           H  
ATOM    492 1HD2 LEU A  33      11.348  -8.606  -1.215  1.00  0.56           H  
ATOM    493 2HD2 LEU A  33       9.619  -8.213  -1.312  1.00  0.56           H  
ATOM    494 3HD2 LEU A  33      10.142  -9.802  -0.702  1.00  0.56           H  
ATOM    495  N   ALA A  34       6.573 -12.219  -3.564  1.00  0.56           N  
ATOM    496  CA  ALA A  34       5.151 -12.437  -3.778  1.00  0.56           C  
ATOM    497  C   ALA A  34       4.541 -13.165  -2.583  1.00  0.56           C  
ATOM    498  O   ALA A  34       3.440 -12.839  -2.115  1.00  0.56           O  
ATOM    499  CB  ALA A  34       4.946 -13.244  -5.040  1.00  0.56           C  
ATOM    500  H   ALA A  34       7.236 -12.572  -4.257  1.00  0.56           H  
ATOM    501  HA  ALA A  34       4.663 -11.472  -3.883  1.00  0.56           H  
ATOM    502 1HB  ALA A  34       3.883 -13.393  -5.213  1.00  0.56           H  
ATOM    503 2HB  ALA A  34       5.382 -12.706  -5.876  1.00  0.56           H  
ATOM    504 3HB  ALA A  34       5.436 -14.207  -4.938  1.00  0.56           H  
ATOM    505  N   GLY A  35       5.297 -14.133  -2.052  1.00  0.57           N  
ATOM    506  CA  GLY A  35       4.883 -14.905  -0.897  1.00  0.57           C  
ATOM    507  C   GLY A  35       4.719 -14.029   0.337  1.00  0.57           C  
ATOM    508  O   GLY A  35       3.752 -14.194   1.086  1.00  0.57           O  
ATOM    509  H   GLY A  35       6.189 -14.363  -2.492  1.00  0.57           H  
ATOM    510 1HA  GLY A  35       3.947 -15.414  -1.118  1.00  0.57           H  
ATOM    511 2HA  GLY A  35       5.633 -15.672  -0.703  1.00  0.57           H  
ATOM    512  N   LYS A  36       5.643 -13.074   0.524  1.00  0.57           N  
ATOM    513  CA  LYS A  36       5.635 -12.175   1.684  1.00  0.57           C  
ATOM    514  C   LYS A  36       4.574 -11.080   1.563  1.00  0.57           C  
ATOM    515  O   LYS A  36       3.904 -10.723   2.535  1.00  0.57           O  
ATOM    516  CB  LYS A  36       7.018 -11.532   1.853  1.00  0.57           C  
ATOM    517  CG  LYS A  36       8.141 -12.513   2.230  1.00  0.57           C  
ATOM    518  CD  LYS A  36       7.892 -13.166   3.586  1.00  0.57           C  
ATOM    519  CE  LYS A  36       9.023 -14.117   3.959  1.00  0.57           C  
ATOM    520  NZ  LYS A  36       8.752 -14.836   5.243  1.00  0.57           N  
ATOM    521  H   LYS A  36       6.413 -13.018  -0.146  1.00  0.57           H  
ATOM    522  HA  LYS A  36       5.409 -12.761   2.577  1.00  0.57           H  
ATOM    523 1HB  LYS A  36       7.302 -11.049   0.916  1.00  0.57           H  
ATOM    524 2HB  LYS A  36       6.967 -10.764   2.614  1.00  0.57           H  
ATOM    525 1HG  LYS A  36       8.209 -13.294   1.476  1.00  0.57           H  
ATOM    526 2HG  LYS A  36       9.090 -11.983   2.258  1.00  0.57           H  
ATOM    527 1HD  LYS A  36       7.807 -12.392   4.353  1.00  0.57           H  
ATOM    528 2HD  LYS A  36       6.953 -13.719   3.556  1.00  0.57           H  
ATOM    529 1HE  LYS A  36       9.149 -14.848   3.161  1.00  0.57           H  
ATOM    530 2HE  LYS A  36       9.945 -13.548   4.065  1.00  0.57           H  
ATOM    531 1HZ  LYS A  36       9.524 -15.454   5.452  1.00  0.57           H  
ATOM    532 2HZ  LYS A  36       8.647 -14.165   5.988  1.00  0.57           H  
ATOM    533 3HZ  LYS A  36       7.901 -15.374   5.154  1.00  0.57           H  
ATOM    534  N   ILE A  37       4.343 -10.599   0.351  1.00  0.59           N  
ATOM    535  CA  ILE A  37       3.328  -9.583   0.141  1.00  0.59           C  
ATOM    536  C   ILE A  37       1.990 -10.167   0.571  1.00  0.59           C  
ATOM    537  O   ILE A  37       1.239  -9.560   1.344  1.00  0.59           O  
ATOM    538  CB  ILE A  37       3.312  -9.178  -1.349  1.00  0.59           C  
ATOM    539  CG1 ILE A  37       4.625  -8.398  -1.709  1.00  0.59           C  
ATOM    540  CG2 ILE A  37       2.054  -8.374  -1.688  1.00  0.59           C  
ATOM    541  CD1 ILE A  37       4.897  -8.283  -3.214  1.00  0.59           C  
ATOM    542  H   ILE A  37       4.907 -10.918  -0.431  1.00  0.59           H  
ATOM    543  HA  ILE A  37       3.555  -8.713   0.754  1.00  0.59           H  
ATOM    544  HB  ILE A  37       3.316 -10.088  -1.952  1.00  0.59           H  
ATOM    545 1HG1 ILE A  37       4.533  -7.388  -1.313  1.00  0.59           H  
ATOM    546 2HG1 ILE A  37       5.470  -8.870  -1.228  1.00  0.59           H  
ATOM    547 1HG2 ILE A  37       2.053  -8.133  -2.748  1.00  0.59           H  
ATOM    548 2HG2 ILE A  37       1.183  -8.968  -1.453  1.00  0.59           H  
ATOM    549 3HG2 ILE A  37       2.036  -7.456  -1.103  1.00  0.59           H  
ATOM    550 1HD1 ILE A  37       5.808  -7.711  -3.381  1.00  0.59           H  
ATOM    551 2HD1 ILE A  37       5.018  -9.268  -3.636  1.00  0.59           H  
ATOM    552 3HD1 ILE A  37       4.081  -7.804  -3.700  1.00  0.59           H  
ATOM    553  N   LYS A  38       1.708 -11.376   0.107  1.00  0.60           N  
ATOM    554  CA  LYS A  38       0.479 -12.008   0.514  1.00  0.60           C  
ATOM    555  C   LYS A  38       0.485 -12.445   1.987  1.00  0.60           C  
ATOM    556  O   LYS A  38      -0.419 -12.080   2.730  1.00  0.60           O  
ATOM    557  CB  LYS A  38       0.163 -13.192  -0.384  1.00  0.60           C  
ATOM    558  CG  LYS A  38      -1.155 -13.871  -0.047  1.00  0.60           C  
ATOM    559  CD  LYS A  38      -1.540 -14.912  -1.095  1.00  0.60           C  
ATOM    560  CE  LYS A  38      -0.638 -16.138  -1.039  1.00  0.60           C  
ATOM    561  NZ  LYS A  38      -1.117 -17.211  -1.953  1.00  0.60           N  
ATOM    562  H   LYS A  38       2.347 -11.854  -0.535  1.00  0.60           H  
ATOM    563  HA  LYS A  38      -0.327 -11.284   0.393  1.00  0.60           H  
ATOM    564 1HB  LYS A  38       0.116 -12.858  -1.424  1.00  0.60           H  
ATOM    565 2HB  LYS A  38       0.968 -13.930  -0.312  1.00  0.60           H  
ATOM    566 1HG  LYS A  38      -1.070 -14.356   0.926  1.00  0.60           H  
ATOM    567 2HG  LYS A  38      -1.944 -13.112   0.012  1.00  0.60           H  
ATOM    568 1HD  LYS A  38      -2.573 -15.222  -0.938  1.00  0.60           H  
ATOM    569 2HD  LYS A  38      -1.462 -14.473  -2.097  1.00  0.60           H  
ATOM    570 1HE  LYS A  38       0.370 -15.848  -1.334  1.00  0.60           H  
ATOM    571 2HE  LYS A  38      -0.613 -16.523  -0.021  1.00  0.60           H  
ATOM    572 1HZ  LYS A  38      -0.504 -18.004  -1.912  1.00  0.60           H  
ATOM    573 2HZ  LYS A  38      -2.044 -17.494  -1.698  1.00  0.60           H  
ATOM    574 3HZ  LYS A  38      -1.137 -16.858  -2.921  1.00  0.60           H  
ATOM    575  N   GLY A  39       1.503 -13.205   2.422  1.00  0.63           N  
ATOM    576  CA  GLY A  39       1.525 -13.798   3.764  1.00  0.63           C  
ATOM    577  C   GLY A  39       1.986 -12.940   4.955  1.00  0.63           C  
ATOM    578  O   GLY A  39       1.786 -13.345   6.101  1.00  0.63           O  
ATOM    579  H   GLY A  39       2.274 -13.433   1.803  1.00  0.63           H  
ATOM    580 1HA  GLY A  39       0.527 -14.175   3.981  1.00  0.63           H  
ATOM    581 2HA  GLY A  39       2.164 -14.679   3.718  1.00  0.63           H  
ATOM    582  N   GLY A  40       2.553 -11.764   4.719  1.00  0.65           N  
ATOM    583  CA  GLY A  40       3.015 -10.904   5.805  1.00  0.65           C  
ATOM    584  C   GLY A  40       4.527 -11.024   5.999  1.00  0.65           C  
ATOM    585  O   GLY A  40       5.147 -12.011   5.591  1.00  0.65           O  
ATOM    586  H   GLY A  40       2.729 -11.455   3.768  1.00  0.65           H  
ATOM    587 1HA  GLY A  40       2.756  -9.870   5.572  1.00  0.65           H  
ATOM    588 2HA  GLY A  40       2.497 -11.157   6.728  1.00  0.65           H  
ATOM    589  N   SER A  41       5.133 -10.004   6.612  1.00  0.67           N  
ATOM    590  CA  SER A  41       6.596 -10.014   6.782  1.00  0.67           C  
ATOM    591  C   SER A  41       7.147  -9.489   8.108  1.00  0.67           C  
ATOM    592  O   SER A  41       8.231  -8.889   8.125  1.00  0.67           O  
ATOM    593  CB  SER A  41       7.254  -9.237   5.668  1.00  0.67           C  
ATOM    594  OG  SER A  41       6.823  -7.907   5.638  1.00  0.67           O  
ATOM    595  H   SER A  41       4.551  -9.230   6.938  1.00  0.67           H  
ATOM    596  HA  SER A  41       6.923 -11.050   6.696  1.00  0.67           H  
ATOM    597 1HB  SER A  41       8.335  -9.267   5.798  1.00  0.67           H  
ATOM    598 2HB  SER A  41       7.028  -9.713   4.721  1.00  0.67           H  
ATOM    599  HG  SER A  41       5.891  -7.934   5.413  1.00  0.67           H  
ATOM    600  N   SER A  42       6.444  -9.684   9.215  1.00  0.69           N  
ATOM    601  CA  SER A  42       6.986  -9.108  10.437  1.00  0.69           C  
ATOM    602  C   SER A  42       8.342  -9.707  10.775  1.00  0.69           C  
ATOM    603  O   SER A  42       8.625 -10.865  10.470  1.00  0.69           O  
ATOM    604  CB  SER A  42       6.038  -9.355  11.590  1.00  0.69           C  
ATOM    605  OG  SER A  42       5.944 -10.719  11.883  1.00  0.69           O  
ATOM    606  H   SER A  42       5.574 -10.199   9.201  1.00  0.69           H  
ATOM    607  HA  SER A  42       7.110  -8.033  10.292  1.00  0.69           H  
ATOM    608 1HB  SER A  42       6.386  -8.811  12.469  1.00  0.69           H  
ATOM    609 2HB  SER A  42       5.052  -8.969  11.335  1.00  0.69           H  
ATOM    610  HG  SER A  42       6.824 -10.994  12.159  1.00  0.69           H  
ATOM    611  N   GLY A  43       9.177  -8.896  11.410  1.00  0.71           N  
ATOM    612  CA  GLY A  43      10.501  -9.278  11.876  1.00  0.71           C  
ATOM    613  C   GLY A  43      11.585  -9.068  10.814  1.00  0.71           C  
ATOM    614  O   GLY A  43      12.740  -8.796  11.143  1.00  0.71           O  
ATOM    615  H   GLY A  43       8.881  -7.947  11.605  1.00  0.71           H  
ATOM    616 1HA  GLY A  43      10.747  -8.699  12.767  1.00  0.71           H  
ATOM    617 2HA  GLY A  43      10.485 -10.325  12.176  1.00  0.71           H  
ATOM    618  N   VAL A  44      11.207  -9.072   9.533  1.00  0.73           N  
ATOM    619  CA  VAL A  44      12.205  -8.989   8.467  1.00  0.73           C  
ATOM    620  C   VAL A  44      12.911  -7.657   8.468  1.00  0.73           C  
ATOM    621  O   VAL A  44      14.126  -7.567   8.289  1.00  0.73           O  
ATOM    622  CB  VAL A  44      11.555  -9.188   7.095  1.00  0.73           C  
ATOM    623  CG1 VAL A  44      12.593  -8.927   5.991  1.00  0.73           C  
ATOM    624  CG2 VAL A  44      10.980 -10.591   6.999  1.00  0.73           C  
ATOM    625  H   VAL A  44      10.223  -9.201   9.283  1.00  0.73           H  
ATOM    626  HA  VAL A  44      12.941  -9.777   8.624  1.00  0.73           H  
ATOM    627  HB  VAL A  44      10.750  -8.463   6.972  1.00  0.73           H  
ATOM    628 1HG1 VAL A  44      12.125  -9.047   5.015  1.00  0.73           H  
ATOM    629 2HG1 VAL A  44      12.979  -7.913   6.083  1.00  0.73           H  
ATOM    630 3HG1 VAL A  44      13.413  -9.634   6.089  1.00  0.73           H  
ATOM    631 1HG2 VAL A  44      10.506 -10.724   6.028  1.00  0.73           H  
ATOM    632 2HG2 VAL A  44      11.780 -11.321   7.119  1.00  0.73           H  
ATOM    633 3HG2 VAL A  44      10.235 -10.729   7.791  1.00  0.73           H  
ATOM    634  N   TRP A  45      12.119  -6.620   8.641  1.00  0.74           N  
ATOM    635  CA  TRP A  45      12.582  -5.256   8.647  1.00  0.74           C  
ATOM    636  C   TRP A  45      12.551  -4.678  10.054  1.00  0.74           C  
ATOM    637  O   TRP A  45      12.427  -3.465  10.228  1.00  0.74           O  
ATOM    638  CB  TRP A  45      11.712  -4.454   7.696  1.00  0.74           C  
ATOM    639  CG  TRP A  45      11.852  -4.946   6.288  1.00  0.74           C  
ATOM    640  CD1 TRP A  45      10.972  -5.739   5.610  1.00  0.74           C  
ATOM    641  CD2 TRP A  45      12.938  -4.677   5.369  1.00  0.74           C  
ATOM    642  NE1 TRP A  45      11.438  -5.985   4.341  1.00  0.74           N  
ATOM    643  CE2 TRP A  45      12.639  -5.341   4.177  1.00  0.74           C  
ATOM    644  CE3 TRP A  45      14.114  -3.931   5.457  1.00  0.74           C  
ATOM    645  CZ2 TRP A  45      13.471  -5.283   3.087  1.00  0.74           C  
ATOM    646  CZ3 TRP A  45      14.945  -3.864   4.348  1.00  0.74           C  
ATOM    647  CH2 TRP A  45      14.629  -4.520   3.197  1.00  0.74           C  
ATOM    648  H   TRP A  45      11.136  -6.797   8.789  1.00  0.74           H  
ATOM    649  HA  TRP A  45      13.610  -5.234   8.288  1.00  0.74           H  
ATOM    650 1HB  TRP A  45      10.666  -4.535   7.995  1.00  0.74           H  
ATOM    651 2HB  TRP A  45      11.993  -3.401   7.730  1.00  0.74           H  
ATOM    652  HD1 TRP A  45      10.036  -6.125   6.018  1.00  0.74           H  
ATOM    653  HE1 TRP A  45      10.967  -6.546   3.642  1.00  0.74           H  
ATOM    654  HE3 TRP A  45      14.366  -3.402   6.375  1.00  0.74           H  
ATOM    655  HZ2 TRP A  45      13.241  -5.801   2.162  1.00  0.74           H  
ATOM    656  HZ3 TRP A  45      15.858  -3.274   4.418  1.00  0.74           H  
ATOM    657  HH2 TRP A  45      15.307  -4.445   2.346  1.00  0.74           H  
ATOM    658  N   GLY A  46      12.642  -5.547  11.065  1.00  0.75           N  
ATOM    659  CA  GLY A  46      12.590  -5.080  12.440  1.00  0.75           C  
ATOM    660  C   GLY A  46      11.210  -5.249  13.078  1.00  0.75           C  
ATOM    661  O   GLY A  46      10.458  -6.172  12.754  1.00  0.75           O  
ATOM    662  H   GLY A  46      12.763  -6.549  10.892  1.00  0.75           H  
ATOM    663 1HA  GLY A  46      13.326  -5.631  13.026  1.00  0.75           H  
ATOM    664 2HA  GLY A  46      12.883  -4.032  12.478  1.00  0.75           H  
ATOM    665  N   GLN A  47      10.913  -4.360  14.029  1.00  0.75           N  
ATOM    666  CA  GLN A  47       9.754  -4.463  14.919  1.00  0.75           C  
ATOM    667  C   GLN A  47       8.417  -3.943  14.379  1.00  0.75           C  
ATOM    668  O   GLN A  47       7.408  -4.022  15.078  1.00  0.75           O  
ATOM    669  CB  GLN A  47      10.061  -3.737  16.230  1.00  0.75           C  
ATOM    670  CG  GLN A  47      11.178  -4.374  17.047  1.00  0.75           C  
ATOM    671  CD  GLN A  47      11.481  -3.607  18.330  1.00  0.75           C  
ATOM    672  OE1 GLN A  47      11.208  -2.407  18.437  1.00  0.75           O  
ATOM    673  NE2 GLN A  47      12.048  -4.301  19.312  1.00  0.75           N  
ATOM    674  H   GLN A  47      11.561  -3.601  14.184  1.00  0.75           H  
ATOM    675  HA  GLN A  47       9.615  -5.521  15.146  1.00  0.75           H  
ATOM    676 1HB  GLN A  47      10.340  -2.705  16.017  1.00  0.75           H  
ATOM    677 2HB  GLN A  47       9.164  -3.711  16.848  1.00  0.75           H  
ATOM    678 1HG  GLN A  47      10.881  -5.387  17.316  1.00  0.75           H  
ATOM    679 2HG  GLN A  47      12.085  -4.399  16.444  1.00  0.75           H  
ATOM    680 1HE2 GLN A  47      12.270  -3.853  20.178  1.00  0.75           H  
ATOM    681 2HE2 GLN A  47      12.253  -5.272  19.185  1.00  0.75           H  
ATOM    682  N   ILE A  48       8.395  -3.402  13.167  1.00  0.75           N  
ATOM    683  CA  ILE A  48       7.135  -2.918  12.611  1.00  0.75           C  
ATOM    684  C   ILE A  48       6.529  -3.996  11.714  1.00  0.75           C  
ATOM    685  O   ILE A  48       7.128  -4.339  10.695  1.00  0.75           O  
ATOM    686  CB  ILE A  48       7.343  -1.659  11.768  1.00  0.75           C  
ATOM    687  CG1 ILE A  48       7.919  -0.541  12.620  1.00  0.75           C  
ATOM    688  CG2 ILE A  48       6.052  -1.243  11.120  1.00  0.75           C  
ATOM    689  CD1 ILE A  48       8.335   0.665  11.810  1.00  0.75           C  
ATOM    690  H   ILE A  48       9.247  -3.349  12.628  1.00  0.75           H  
ATOM    691  HA  ILE A  48       6.482  -2.664  13.434  1.00  0.75           H  
ATOM    692  HB  ILE A  48       8.072  -1.873  10.986  1.00  0.75           H  
ATOM    693 1HG1 ILE A  48       7.173  -0.230  13.350  1.00  0.75           H  
ATOM    694 2HG1 ILE A  48       8.792  -0.913  13.153  1.00  0.75           H  
ATOM    695 1HG2 ILE A  48       6.244  -0.368  10.519  1.00  0.75           H  
ATOM    696 2HG2 ILE A  48       5.676  -2.051  10.489  1.00  0.75           H  
ATOM    697 3HG2 ILE A  48       5.314  -1.011  11.883  1.00  0.75           H  
ATOM    698 1HD1 ILE A  48       8.740   1.428  12.473  1.00  0.75           H  
ATOM    699 2HD1 ILE A  48       9.097   0.373  11.083  1.00  0.75           H  
ATOM    700 3HD1 ILE A  48       7.470   1.068  11.280  1.00  0.75           H  
ATOM    701  N   PRO A  49       5.369  -4.574  12.061  1.00  0.73           N  
ATOM    702  CA  PRO A  49       4.752  -5.643  11.319  1.00  0.73           C  
ATOM    703  C   PRO A  49       4.082  -5.173  10.055  1.00  0.73           C  
ATOM    704  O   PRO A  49       3.483  -4.096  10.026  1.00  0.73           O  
ATOM    705  CB  PRO A  49       3.702  -6.161  12.303  1.00  0.73           C  
ATOM    706  CG  PRO A  49       3.323  -4.947  13.122  1.00  0.73           C  
ATOM    707  CD  PRO A  49       4.602  -4.132  13.241  1.00  0.73           C  
ATOM    708  HA  PRO A  49       5.506  -6.406  11.096  1.00  0.73           H  
ATOM    709 1HB  PRO A  49       2.851  -6.588  11.747  1.00  0.73           H  
ATOM    710 2HB  PRO A  49       4.125  -6.970  12.916  1.00  0.73           H  
ATOM    711 1HG  PRO A  49       2.515  -4.394  12.618  1.00  0.73           H  
ATOM    712 2HG  PRO A  49       2.931  -5.259  14.101  1.00  0.73           H  
ATOM    713 1HD  PRO A  49       4.346  -3.065  13.174  1.00  0.73           H  
ATOM    714 2HD  PRO A  49       5.125  -4.388  14.174  1.00  0.73           H  
ATOM    715  N   MET A  50       4.071  -6.053   9.071  1.00  0.70           N  
ATOM    716  CA  MET A  50       3.256  -5.906   7.883  1.00  0.70           C  
ATOM    717  C   MET A  50       2.302  -7.100   7.814  1.00  0.70           C  
ATOM    718  O   MET A  50       2.754  -8.213   7.506  1.00  0.70           O  
ATOM    719  CB  MET A  50       4.110  -5.780   6.637  1.00  0.70           C  
ATOM    720  CG  MET A  50       4.975  -4.538   6.661  1.00  0.70           C  
ATOM    721  SD  MET A  50       3.977  -3.027   6.587  1.00  0.70           S  
ATOM    722  CE  MET A  50       5.200  -1.832   7.018  1.00  0.70           C  
ATOM    723  H   MET A  50       4.635  -6.883   9.167  1.00  0.70           H  
ATOM    724  HA  MET A  50       2.704  -4.978   7.949  1.00  0.70           H  
ATOM    725 1HB  MET A  50       4.758  -6.641   6.554  1.00  0.70           H  
ATOM    726 2HB  MET A  50       3.474  -5.749   5.750  1.00  0.70           H  
ATOM    727 1HG  MET A  50       5.577  -4.514   7.570  1.00  0.70           H  
ATOM    728 2HG  MET A  50       5.652  -4.545   5.804  1.00  0.70           H  
ATOM    729 1HE  MET A  50       4.761  -0.843   6.999  1.00  0.70           H  
ATOM    730 2HE  MET A  50       5.588  -2.047   8.014  1.00  0.70           H  
ATOM    731 3HE  MET A  50       5.996  -1.896   6.302  1.00  0.70           H  
ATOM    732  N   PRO A  51       1.014  -6.932   8.177  1.00  0.68           N  
ATOM    733  CA  PRO A  51      -0.015  -7.956   8.188  1.00  0.68           C  
ATOM    734  C   PRO A  51      -0.169  -8.544   6.786  1.00  0.68           C  
ATOM    735  O   PRO A  51       0.166  -7.862   5.819  1.00  0.68           O  
ATOM    736  CB  PRO A  51      -1.269  -7.179   8.614  1.00  0.68           C  
ATOM    737  CG  PRO A  51      -0.747  -5.991   9.374  1.00  0.68           C  
ATOM    738  CD  PRO A  51       0.544  -5.624   8.693  1.00  0.68           C  
ATOM    739  HA  PRO A  51       0.268  -8.695   8.942  1.00  0.68           H  
ATOM    740 1HB  PRO A  51      -1.853  -6.900   7.721  1.00  0.68           H  
ATOM    741 2HB  PRO A  51      -1.917  -7.820   9.228  1.00  0.68           H  
ATOM    742 1HG  PRO A  51      -1.483  -5.173   9.353  1.00  0.68           H  
ATOM    743 2HG  PRO A  51      -0.599  -6.255  10.432  1.00  0.68           H  
ATOM    744 1HD  PRO A  51       0.371  -4.911   7.871  1.00  0.68           H  
ATOM    745 2HD  PRO A  51       1.211  -5.228   9.473  1.00  0.68           H  
ATOM    746  N   PRO A  52      -0.667  -9.783   6.639  1.00  0.66           N  
ATOM    747  CA  PRO A  52      -0.919 -10.453   5.372  1.00  0.66           C  
ATOM    748  C   PRO A  52      -1.820  -9.632   4.466  1.00  0.66           C  
ATOM    749  O   PRO A  52      -2.835  -9.076   4.907  1.00  0.66           O  
ATOM    750  CB  PRO A  52      -1.660 -11.719   5.821  1.00  0.66           C  
ATOM    751  CG  PRO A  52      -1.173 -11.975   7.221  1.00  0.66           C  
ATOM    752  CD  PRO A  52      -0.989 -10.609   7.827  1.00  0.66           C  
ATOM    753  HA  PRO A  52       0.029 -10.684   4.873  1.00  0.66           H  
ATOM    754 1HB  PRO A  52      -2.744 -11.560   5.759  1.00  0.66           H  
ATOM    755 2HB  PRO A  52      -1.420 -12.544   5.133  1.00  0.66           H  
ATOM    756 1HG  PRO A  52      -1.907 -12.586   7.767  1.00  0.66           H  
ATOM    757 2HG  PRO A  52      -0.246 -12.552   7.200  1.00  0.66           H  
ATOM    758 1HD  PRO A  52      -1.904 -10.258   8.322  1.00  0.66           H  
ATOM    759 2HD  PRO A  52      -0.140 -10.698   8.509  1.00  0.66           H  
ATOM    760  N   ASN A  53      -1.521  -9.597   3.174  1.00  0.65           N  
ATOM    761  CA  ASN A  53      -2.380  -8.830   2.304  1.00  0.65           C  
ATOM    762  C   ASN A  53      -3.518  -9.698   1.816  1.00  0.65           C  
ATOM    763  O   ASN A  53      -3.491 -10.297   0.744  1.00  0.65           O  
ATOM    764  CB  ASN A  53      -1.623  -8.205   1.167  1.00  0.65           C  
ATOM    765  CG  ASN A  53      -2.494  -7.244   0.371  1.00  0.65           C  
ATOM    766  OD1 ASN A  53      -3.743  -7.287   0.397  1.00  0.65           O  
ATOM    767  ND2 ASN A  53      -1.847  -6.350  -0.342  1.00  0.65           N  
ATOM    768  H   ASN A  53      -0.707 -10.084   2.793  1.00  0.65           H  
ATOM    769  HA  ASN A  53      -2.822  -8.019   2.882  1.00  0.65           H  
ATOM    770 1HB  ASN A  53      -0.760  -7.664   1.559  1.00  0.65           H  
ATOM    771 2HB  ASN A  53      -1.244  -8.978   0.516  1.00  0.65           H  
ATOM    772 1HD2 ASN A  53      -2.355  -5.683  -0.888  1.00  0.65           H  
ATOM    773 2HD2 ASN A  53      -0.847  -6.337  -0.339  1.00  0.65           H  
ATOM    774  N   VAL A  54      -4.569  -9.698   2.587  1.00  0.65           N  
ATOM    775  CA  VAL A  54      -5.725 -10.530   2.302  1.00  0.65           C  
ATOM    776  C   VAL A  54      -6.479 -10.118   1.026  1.00  0.65           C  
ATOM    777  O   VAL A  54      -7.397 -10.821   0.602  1.00  0.65           O  
ATOM    778  CB  VAL A  54      -6.678 -10.498   3.500  1.00  0.65           C  
ATOM    779  CG1 VAL A  54      -5.951 -11.031   4.737  1.00  0.65           C  
ATOM    780  CG2 VAL A  54      -7.164  -9.075   3.726  1.00  0.65           C  
ATOM    781  H   VAL A  54      -4.489  -9.175   3.461  1.00  0.65           H  
ATOM    782  HA  VAL A  54      -5.374 -11.554   2.174  1.00  0.65           H  
ATOM    783  HB  VAL A  54      -7.529 -11.150   3.304  1.00  0.65           H  
ATOM    784 1HG1 VAL A  54      -6.627 -11.022   5.592  1.00  0.65           H  
ATOM    785 2HG1 VAL A  54      -5.614 -12.050   4.550  1.00  0.65           H  
ATOM    786 3HG1 VAL A  54      -5.088 -10.398   4.952  1.00  0.65           H  
ATOM    787 1HG2 VAL A  54      -7.843  -9.052   4.577  1.00  0.65           H  
ATOM    788 2HG2 VAL A  54      -6.309  -8.427   3.923  1.00  0.65           H  
ATOM    789 3HG2 VAL A  54      -7.687  -8.726   2.840  1.00  0.65           H  
ATOM    790  N   ASN A  55      -6.136  -8.954   0.453  1.00  0.65           N  
ATOM    791  CA  ASN A  55      -6.798  -8.454  -0.740  1.00  0.65           C  
ATOM    792  C   ASN A  55      -5.953  -8.492  -2.026  1.00  0.65           C  
ATOM    793  O   ASN A  55      -6.317  -7.825  -2.996  1.00  0.65           O  
ATOM    794  CB  ASN A  55      -7.267  -7.032  -0.498  1.00  0.65           C  
ATOM    795  CG  ASN A  55      -8.348  -6.936   0.552  1.00  0.65           C  
ATOM    796  OD1 ASN A  55      -9.292  -7.733   0.574  1.00  0.65           O  
ATOM    797  ND2 ASN A  55      -8.227  -5.964   1.427  1.00  0.65           N  
ATOM    798  H   ASN A  55      -5.344  -8.422   0.810  1.00  0.65           H  
ATOM    799  HA  ASN A  55      -7.673  -9.077  -0.923  1.00  0.65           H  
ATOM    800 1HB  ASN A  55      -6.417  -6.424  -0.184  1.00  0.65           H  
ATOM    801 2HB  ASN A  55      -7.643  -6.611  -1.430  1.00  0.65           H  
ATOM    802 1HD2 ASN A  55      -8.914  -5.847   2.146  1.00  0.65           H  
ATOM    803 2HD2 ASN A  55      -7.448  -5.337   1.374  1.00  0.65           H  
ATOM    804  N   VAL A  56      -4.857  -9.262  -2.072  1.00  0.66           N  
ATOM    805  CA  VAL A  56      -4.053  -9.275  -3.311  1.00  0.66           C  
ATOM    806  C   VAL A  56      -4.043 -10.683  -3.914  1.00  0.66           C  
ATOM    807  O   VAL A  56      -3.900 -11.660  -3.180  1.00  0.66           O  
ATOM    808  CB  VAL A  56      -2.598  -8.866  -2.978  1.00  0.66           C  
ATOM    809  CG1 VAL A  56      -1.956  -9.908  -2.115  1.00  0.66           C  
ATOM    810  CG2 VAL A  56      -1.781  -8.671  -4.173  1.00  0.66           C  
ATOM    811  H   VAL A  56      -4.559  -9.787  -1.245  1.00  0.66           H  
ATOM    812  HA  VAL A  56      -4.478  -8.579  -4.033  1.00  0.66           H  
ATOM    813  HB  VAL A  56      -2.635  -7.946  -2.424  1.00  0.66           H  
ATOM    814 1HG1 VAL A  56      -0.957  -9.602  -1.852  1.00  0.66           H  
ATOM    815 2HG1 VAL A  56      -2.523 -10.033  -1.258  1.00  0.66           H  
ATOM    816 3HG1 VAL A  56      -1.913 -10.852  -2.661  1.00  0.66           H  
ATOM    817 1HG2 VAL A  56      -0.775  -8.369  -3.887  1.00  0.66           H  
ATOM    818 2HG2 VAL A  56      -1.734  -9.603  -4.706  1.00  0.66           H  
ATOM    819 3HG2 VAL A  56      -2.231  -7.901  -4.790  1.00  0.66           H  
ATOM    820  N   SER A  57      -4.200 -10.821  -5.242  1.00  0.66           N  
ATOM    821  CA  SER A  57      -4.156 -12.171  -5.807  1.00  0.66           C  
ATOM    822  C   SER A  57      -2.721 -12.591  -6.010  1.00  0.66           C  
ATOM    823  O   SER A  57      -1.828 -11.750  -5.963  1.00  0.66           O  
ATOM    824  CB  SER A  57      -4.871 -12.248  -7.136  1.00  0.66           C  
ATOM    825  OG  SER A  57      -4.171 -11.539  -8.130  1.00  0.66           O  
ATOM    826  H   SER A  57      -4.327 -10.020  -5.885  1.00  0.66           H  
ATOM    827  HA  SER A  57      -4.627 -12.863  -5.108  1.00  0.66           H  
ATOM    828 1HB  SER A  57      -4.971 -13.289  -7.433  1.00  0.66           H  
ATOM    829 2HB  SER A  57      -5.874 -11.838  -7.037  1.00  0.66           H  
ATOM    830  HG  SER A  57      -4.340 -10.588  -7.942  1.00  0.66           H  
ATOM    831  N   ASP A  58      -2.487 -13.867  -6.302  1.00  0.65           N  
ATOM    832  CA  ASP A  58      -1.124 -14.297  -6.595  1.00  0.65           C  
ATOM    833  C   ASP A  58      -0.565 -13.550  -7.809  1.00  0.65           C  
ATOM    834  O   ASP A  58       0.608 -13.174  -7.844  1.00  0.65           O  
ATOM    835  CB  ASP A  58      -1.087 -15.800  -6.874  1.00  0.65           C  
ATOM    836  CG  ASP A  58      -1.285 -16.678  -5.633  1.00  0.65           C  
ATOM    837  OD1 ASP A  58      -1.194 -16.183  -4.524  1.00  0.65           O  
ATOM    838  OD2 ASP A  58      -1.530 -17.842  -5.803  1.00  0.65           O  
ATOM    839  H   ASP A  58      -3.247 -14.532  -6.321  1.00  0.65           H  
ATOM    840  HA  ASP A  58      -0.497 -14.078  -5.731  1.00  0.65           H  
ATOM    841 1HB  ASP A  58      -1.860 -16.049  -7.601  1.00  0.65           H  
ATOM    842 2HB  ASP A  58      -0.129 -16.055  -7.326  1.00  0.65           H  
ATOM    843  N   ALA A  59      -1.420 -13.315  -8.811  1.00  0.64           N  
ATOM    844  CA  ALA A  59      -1.005 -12.600 -10.015  1.00  0.64           C  
ATOM    845  C   ALA A  59      -0.563 -11.182  -9.681  1.00  0.64           C  
ATOM    846  O   ALA A  59       0.414 -10.675 -10.246  1.00  0.64           O  
ATOM    847  CB  ALA A  59      -2.134 -12.560 -11.023  1.00  0.64           C  
ATOM    848  H   ALA A  59      -2.375 -13.630  -8.725  1.00  0.64           H  
ATOM    849  HA  ALA A  59      -0.155 -13.128 -10.446  1.00  0.64           H  
ATOM    850 1HB  ALA A  59      -1.800 -12.042 -11.921  1.00  0.64           H  
ATOM    851 2HB  ALA A  59      -2.433 -13.575 -11.278  1.00  0.64           H  
ATOM    852 3HB  ALA A  59      -2.983 -12.027 -10.592  1.00  0.64           H  
ATOM    853  N   ASP A  60      -1.246 -10.558  -8.721  1.00  0.63           N  
ATOM    854  CA  ASP A  60      -0.921  -9.181  -8.377  1.00  0.63           C  
ATOM    855  C   ASP A  60       0.296  -9.156  -7.460  1.00  0.63           C  
ATOM    856  O   ASP A  60       1.143  -8.263  -7.556  1.00  0.63           O  
ATOM    857  CB  ASP A  60      -2.069  -8.543  -7.606  1.00  0.63           C  
ATOM    858  CG  ASP A  60      -3.366  -8.373  -8.307  1.00  0.63           C  
ATOM    859  OD1 ASP A  60      -3.421  -7.764  -9.346  1.00  0.63           O  
ATOM    860  OD2 ASP A  60      -4.351  -8.898  -7.763  1.00  0.63           O  
ATOM    861  H   ASP A  60      -2.048 -11.023  -8.287  1.00  0.63           H  
ATOM    862  HA  ASP A  60      -0.707  -8.621  -9.286  1.00  0.63           H  
ATOM    863 1HB  ASP A  60      -2.278  -9.191  -6.789  1.00  0.63           H  
ATOM    864 2HB  ASP A  60      -1.751  -7.584  -7.202  1.00  0.63           H  
ATOM    865  N   ALA A  61       0.404 -10.152  -6.578  1.00  0.61           N  
ATOM    866  CA  ALA A  61       1.530 -10.245  -5.664  1.00  0.61           C  
ATOM    867  C   ALA A  61       2.816 -10.392  -6.466  1.00  0.61           C  
ATOM    868  O   ALA A  61       3.842  -9.789  -6.140  1.00  0.61           O  
ATOM    869  CB  ALA A  61       1.333 -11.415  -4.727  1.00  0.61           C  
ATOM    870  H   ALA A  61      -0.331 -10.855  -6.524  1.00  0.61           H  
ATOM    871  HA  ALA A  61       1.586  -9.324  -5.086  1.00  0.61           H  
ATOM    872 1HB  ALA A  61       2.166 -11.473  -4.033  1.00  0.61           H  
ATOM    873 2HB  ALA A  61       0.405 -11.281  -4.168  1.00  0.61           H  
ATOM    874 3HB  ALA A  61       1.275 -12.334  -5.305  1.00  0.61           H  
ATOM    875  N   LYS A  62       2.738 -11.166  -7.557  1.00  0.61           N  
ATOM    876  CA  LYS A  62       3.870 -11.371  -8.442  1.00  0.61           C  
ATOM    877  C   LYS A  62       4.181 -10.092  -9.186  1.00  0.61           C  
ATOM    878  O   LYS A  62       5.333  -9.674  -9.228  1.00  0.61           O  
ATOM    879  CB  LYS A  62       3.584 -12.480  -9.453  1.00  0.61           C  
ATOM    880  CG  LYS A  62       4.732 -12.794 -10.422  1.00  0.61           C  
ATOM    881  CD  LYS A  62       5.959 -13.374  -9.711  1.00  0.61           C  
ATOM    882  CE  LYS A  62       6.910 -14.054 -10.727  1.00  0.61           C  
ATOM    883  NZ  LYS A  62       7.607 -13.073 -11.642  1.00  0.61           N  
ATOM    884  H   LYS A  62       1.868 -11.661  -7.759  1.00  0.61           H  
ATOM    885  HA  LYS A  62       4.741 -11.639  -7.850  1.00  0.61           H  
ATOM    886 1HB  LYS A  62       3.326 -13.395  -8.918  1.00  0.61           H  
ATOM    887 2HB  LYS A  62       2.711 -12.202 -10.048  1.00  0.61           H  
ATOM    888 1HG  LYS A  62       4.387 -13.504 -11.171  1.00  0.61           H  
ATOM    889 2HG  LYS A  62       5.034 -11.874 -10.935  1.00  0.61           H  
ATOM    890 1HD  LYS A  62       6.501 -12.561  -9.218  1.00  0.61           H  
ATOM    891 2HD  LYS A  62       5.653 -14.096  -8.956  1.00  0.61           H  
ATOM    892 1HE  LYS A  62       7.663 -14.624 -10.184  1.00  0.61           H  
ATOM    893 2HE  LYS A  62       6.321 -14.736 -11.336  1.00  0.61           H  
ATOM    894 1HZ  LYS A  62       8.203 -13.554 -12.279  1.00  0.61           H  
ATOM    895 2HZ  LYS A  62       6.971 -12.472 -12.183  1.00  0.61           H  
ATOM    896 3HZ  LYS A  62       8.172 -12.422 -11.100  1.00  0.61           H  
ATOM    897  N   ALA A  63       3.161  -9.439  -9.755  1.00  0.60           N  
ATOM    898  CA  ALA A  63       3.424  -8.218 -10.500  1.00  0.60           C  
ATOM    899  C   ALA A  63       4.079  -7.165  -9.613  1.00  0.60           C  
ATOM    900  O   ALA A  63       5.026  -6.489 -10.035  1.00  0.60           O  
ATOM    901  CB  ALA A  63       2.129  -7.678 -11.074  1.00  0.60           C  
ATOM    902  H   ALA A  63       2.209  -9.807  -9.710  1.00  0.60           H  
ATOM    903  HA  ALA A  63       4.110  -8.457 -11.312  1.00  0.60           H  
ATOM    904 1HB  ALA A  63       2.331  -6.778 -11.648  1.00  0.60           H  
ATOM    905 2HB  ALA A  63       1.676  -8.432 -11.718  1.00  0.60           H  
ATOM    906 3HB  ALA A  63       1.446  -7.444 -10.256  1.00  0.60           H  
ATOM    907  N   LEU A  64       3.626  -7.063  -8.362  1.00  0.60           N  
ATOM    908  CA  LEU A  64       4.214  -6.109  -7.442  1.00  0.60           C  
ATOM    909  C   LEU A  64       5.660  -6.496  -7.163  1.00  0.60           C  
ATOM    910  O   LEU A  64       6.549  -5.650  -7.238  1.00  0.60           O  
ATOM    911  CB  LEU A  64       3.385  -6.003  -6.153  1.00  0.60           C  
ATOM    912  CG  LEU A  64       3.950  -5.030  -5.077  1.00  0.60           C  
ATOM    913  CD1 LEU A  64       4.048  -3.660  -5.666  1.00  0.60           C  
ATOM    914  CD2 LEU A  64       3.031  -4.976  -3.854  1.00  0.60           C  
ATOM    915  H   LEU A  64       2.840  -7.635  -8.054  1.00  0.60           H  
ATOM    916  HA  LEU A  64       4.212  -5.130  -7.917  1.00  0.60           H  
ATOM    917 1HB  LEU A  64       2.382  -5.674  -6.415  1.00  0.60           H  
ATOM    918 2HB  LEU A  64       3.307  -6.998  -5.719  1.00  0.60           H  
ATOM    919  HG  LEU A  64       4.940  -5.363  -4.786  1.00  0.60           H  
ATOM    920 1HD1 LEU A  64       4.465  -2.968  -4.930  1.00  0.60           H  
ATOM    921 2HD1 LEU A  64       4.687  -3.711  -6.527  1.00  0.60           H  
ATOM    922 3HD1 LEU A  64       3.061  -3.318  -5.968  1.00  0.60           H  
ATOM    923 1HD2 LEU A  64       3.446  -4.283  -3.120  1.00  0.60           H  
ATOM    924 2HD2 LEU A  64       2.045  -4.630  -4.160  1.00  0.60           H  
ATOM    925 3HD2 LEU A  64       2.938  -5.947  -3.408  1.00  0.60           H  
ATOM    926  N   ALA A  65       5.915  -7.773  -6.867  1.00  0.59           N  
ATOM    927  CA  ALA A  65       7.278  -8.211  -6.596  1.00  0.59           C  
ATOM    928  C   ALA A  65       8.216  -7.959  -7.772  1.00  0.59           C  
ATOM    929  O   ALA A  65       9.342  -7.479  -7.591  1.00  0.59           O  
ATOM    930  CB  ALA A  65       7.274  -9.687  -6.310  1.00  0.59           C  
ATOM    931  H   ALA A  65       5.157  -8.455  -6.808  1.00  0.59           H  
ATOM    932  HA  ALA A  65       7.650  -7.662  -5.733  1.00  0.59           H  
ATOM    933 1HB  ALA A  65       8.273 -10.008  -6.107  1.00  0.59           H  
ATOM    934 2HB  ALA A  65       6.634  -9.898  -5.459  1.00  0.59           H  
ATOM    935 3HB  ALA A  65       6.901 -10.226  -7.180  1.00  0.59           H  
ATOM    936  N   ASP A  66       7.740  -8.223  -8.994  1.00  0.59           N  
ATOM    937  CA  ASP A  66       8.572  -7.999 -10.166  1.00  0.59           C  
ATOM    938  C   ASP A  66       8.904  -6.528 -10.296  1.00  0.59           C  
ATOM    939  O   ASP A  66      10.034  -6.168 -10.608  1.00  0.59           O  
ATOM    940  CB  ASP A  66       7.882  -8.489 -11.448  1.00  0.59           C  
ATOM    941  CG  ASP A  66       7.846 -10.032 -11.587  1.00  0.59           C  
ATOM    942  OD1 ASP A  66       8.546 -10.708 -10.866  1.00  0.59           O  
ATOM    943  OD2 ASP A  66       7.125 -10.564 -12.426  1.00  0.59           O  
ATOM    944  H   ASP A  66       6.802  -8.606  -9.100  1.00  0.59           H  
ATOM    945  HA  ASP A  66       9.503  -8.550 -10.040  1.00  0.59           H  
ATOM    946 1HB  ASP A  66       6.852  -8.120 -11.452  1.00  0.59           H  
ATOM    947 2HB  ASP A  66       8.385  -8.064 -12.315  1.00  0.59           H  
ATOM    948  N   TRP A  67       7.924  -5.671 -10.030  1.00  0.59           N  
ATOM    949  CA  TRP A  67       8.138  -4.235 -10.074  1.00  0.59           C  
ATOM    950  C   TRP A  67       9.123  -3.765  -9.010  1.00  0.59           C  
ATOM    951  O   TRP A  67      10.056  -3.023  -9.323  1.00  0.59           O  
ATOM    952  CB  TRP A  67       6.809  -3.499  -9.994  1.00  0.59           C  
ATOM    953  CG  TRP A  67       6.911  -2.013  -9.913  1.00  0.59           C  
ATOM    954  CD1 TRP A  67       7.098  -1.113 -10.921  1.00  0.59           C  
ATOM    955  CD2 TRP A  67       6.732  -1.252  -8.723  1.00  0.59           C  
ATOM    956  NE1 TRP A  67       7.070   0.165 -10.416  1.00  0.59           N  
ATOM    957  CE2 TRP A  67       6.836   0.094  -9.068  1.00  0.59           C  
ATOM    958  CE3 TRP A  67       6.482  -1.598  -7.427  1.00  0.59           C  
ATOM    959  CZ2 TRP A  67       6.694   1.098  -8.129  1.00  0.59           C  
ATOM    960  CZ3 TRP A  67       6.318  -0.626  -6.498  1.00  0.59           C  
ATOM    961  CH2 TRP A  67       6.425   0.703  -6.827  1.00  0.59           C  
ATOM    962  H   TRP A  67       6.991  -6.021  -9.801  1.00  0.59           H  
ATOM    963  HA  TRP A  67       8.570  -3.997 -11.045  1.00  0.59           H  
ATOM    964 1HB  TRP A  67       6.205  -3.756 -10.863  1.00  0.59           H  
ATOM    965 2HB  TRP A  67       6.264  -3.847  -9.117  1.00  0.59           H  
ATOM    966  HD1 TRP A  67       7.246  -1.369 -11.969  1.00  0.59           H  
ATOM    967  HE1 TRP A  67       7.184   1.015 -10.951  1.00  0.59           H  
ATOM    968  HE3 TRP A  67       6.405  -2.640  -7.165  1.00  0.59           H  
ATOM    969  HZ2 TRP A  67       6.773   2.154  -8.385  1.00  0.59           H  
ATOM    970  HZ3 TRP A  67       6.096  -0.948  -5.484  1.00  0.59           H  
ATOM    971  HH2 TRP A  67       6.291   1.460  -6.054  1.00  0.59           H  
ATOM    972  N   ILE A  68       8.966  -4.236  -7.768  1.00  0.61           N  
ATOM    973  CA  ILE A  68       9.833  -3.786  -6.682  1.00  0.61           C  
ATOM    974  C   ILE A  68      11.289  -4.067  -6.992  1.00  0.61           C  
ATOM    975  O   ILE A  68      12.152  -3.209  -6.830  1.00  0.61           O  
ATOM    976  CB  ILE A  68       9.495  -4.463  -5.336  1.00  0.61           C  
ATOM    977  CG1 ILE A  68       8.145  -3.981  -4.828  1.00  0.61           C  
ATOM    978  CG2 ILE A  68      10.599  -4.158  -4.298  1.00  0.61           C  
ATOM    979  CD1 ILE A  68       7.616  -4.791  -3.665  1.00  0.61           C  
ATOM    980  H   ILE A  68       8.196  -4.877  -7.572  1.00  0.61           H  
ATOM    981  HA  ILE A  68       9.696  -2.720  -6.566  1.00  0.61           H  
ATOM    982  HB  ILE A  68       9.424  -5.545  -5.487  1.00  0.61           H  
ATOM    983 1HG1 ILE A  68       8.242  -2.947  -4.539  1.00  0.61           H  
ATOM    984 2HG1 ILE A  68       7.428  -4.038  -5.632  1.00  0.61           H  
ATOM    985 1HG2 ILE A  68      10.352  -4.648  -3.365  1.00  0.61           H  
ATOM    986 2HG2 ILE A  68      11.557  -4.529  -4.658  1.00  0.61           H  
ATOM    987 3HG2 ILE A  68      10.668  -3.081  -4.134  1.00  0.61           H  
ATOM    988 1HD1 ILE A  68       6.650  -4.391  -3.354  1.00  0.61           H  
ATOM    989 2HD1 ILE A  68       7.499  -5.830  -3.972  1.00  0.61           H  
ATOM    990 3HD1 ILE A  68       8.317  -4.733  -2.832  1.00  0.61           H  
ATOM    991  N   LEU A  69      11.560  -5.246  -7.508  1.00  0.64           N  
ATOM    992  CA  LEU A  69      12.914  -5.656  -7.835  1.00  0.64           C  
ATOM    993  C   LEU A  69      13.588  -4.834  -8.941  1.00  0.64           C  
ATOM    994  O   LEU A  69      14.806  -4.918  -9.108  1.00  0.64           O  
ATOM    995  CB  LEU A  69      12.876  -7.127  -8.192  1.00  0.64           C  
ATOM    996  CG  LEU A  69      12.542  -8.005  -7.001  1.00  0.64           C  
ATOM    997  CD1 LEU A  69      12.296  -9.408  -7.455  1.00  0.64           C  
ATOM    998  CD2 LEU A  69      13.705  -7.942  -5.983  1.00  0.64           C  
ATOM    999  H   LEU A  69      10.796  -5.915  -7.646  1.00  0.64           H  
ATOM   1000  HA  LEU A  69      13.512  -5.550  -6.932  1.00  0.64           H  
ATOM   1001 1HB  LEU A  69      12.104  -7.282  -8.955  1.00  0.64           H  
ATOM   1002 2HB  LEU A  69      13.841  -7.428  -8.594  1.00  0.64           H  
ATOM   1003  HG  LEU A  69      11.634  -7.638  -6.535  1.00  0.64           H  
ATOM   1004 1HD1 LEU A  69      12.043 -10.001  -6.594  1.00  0.64           H  
ATOM   1005 2HD1 LEU A  69      11.464  -9.416  -8.163  1.00  0.64           H  
ATOM   1006 3HD1 LEU A  69      13.188  -9.805  -7.931  1.00  0.64           H  
ATOM   1007 1HD2 LEU A  69      13.467  -8.557  -5.123  1.00  0.64           H  
ATOM   1008 2HD2 LEU A  69      14.623  -8.313  -6.446  1.00  0.64           H  
ATOM   1009 3HD2 LEU A  69      13.851  -6.918  -5.663  1.00  0.64           H  
ATOM   1010  N   THR A  70      12.820  -4.046  -9.703  1.00  0.69           N  
ATOM   1011  CA  THR A  70      13.378  -3.240 -10.779  1.00  0.69           C  
ATOM   1012  C   THR A  70      13.595  -1.789 -10.338  1.00  0.69           C  
ATOM   1013  O   THR A  70      13.968  -0.938 -11.146  1.00  0.69           O  
ATOM   1014  CB  THR A  70      12.486  -3.281 -12.035  1.00  0.69           C  
ATOM   1015  OG1 THR A  70      11.189  -2.744 -11.742  1.00  0.69           O  
ATOM   1016  CG2 THR A  70      12.358  -4.709 -12.510  1.00  0.69           C  
ATOM   1017  H   THR A  70      11.818  -3.969  -9.524  1.00  0.69           H  
ATOM   1018  HA  THR A  70      14.348  -3.653 -11.050  1.00  0.69           H  
ATOM   1019  HB  THR A  70      12.937  -2.686 -12.826  1.00  0.69           H  
ATOM   1020  HG1 THR A  70      10.924  -2.985 -10.828  1.00  0.69           H  
ATOM   1021 1HG2 THR A  70      11.730  -4.746 -13.399  1.00  0.69           H  
ATOM   1022 2HG2 THR A  70      13.345  -5.102 -12.744  1.00  0.69           H  
ATOM   1023 3HG2 THR A  70      11.917  -5.302 -11.733  1.00  0.69           H  
ATOM   1024  N   LEU A  71      13.385  -1.511  -9.047  1.00  0.76           N  
ATOM   1025  CA  LEU A  71      13.535  -0.160  -8.506  1.00  0.76           C  
ATOM   1026  C   LEU A  71      14.974   0.181  -8.074  1.00  0.76           C  
ATOM   1027  O   LEU A  71      15.231   1.288  -7.578  1.00  0.76           O  
ATOM   1028  CB  LEU A  71      12.616   0.005  -7.301  1.00  0.76           C  
ATOM   1029  CG  LEU A  71      11.111  -0.124  -7.566  1.00  0.76           C  
ATOM   1030  CD1 LEU A  71      10.393  -0.060  -6.253  1.00  0.76           C  
ATOM   1031  CD2 LEU A  71      10.641   0.959  -8.498  1.00  0.76           C  
ATOM   1032  H   LEU A  71      13.068  -2.246  -8.412  1.00  0.76           H  
ATOM   1033  HA  LEU A  71      13.233   0.545  -9.278  1.00  0.76           H  
ATOM   1034 1HB  LEU A  71      12.883  -0.753  -6.561  1.00  0.76           H  
ATOM   1035 2HB  LEU A  71      12.792   0.984  -6.859  1.00  0.76           H  
ATOM   1036  HG  LEU A  71      10.910  -1.087  -8.016  1.00  0.76           H  
ATOM   1037 1HD1 LEU A  71       9.325  -0.176  -6.412  1.00  0.76           H  
ATOM   1038 2HD1 LEU A  71      10.762  -0.865  -5.620  1.00  0.76           H  
ATOM   1039 3HD1 LEU A  71      10.587   0.883  -5.782  1.00  0.76           H  
ATOM   1040 1HD2 LEU A  71       9.581   0.842  -8.673  1.00  0.76           H  
ATOM   1041 2HD2 LEU A  71      10.829   1.933  -8.056  1.00  0.76           H  
ATOM   1042 3HD2 LEU A  71      11.176   0.877  -9.444  1.00  0.76           H  
ATOM   1043  N   LYS A  72      15.896  -0.765  -8.244  1.00  0.84           N  
ATOM   1044  CA  LYS A  72      17.293  -0.598  -7.854  1.00  0.84           C  
ATOM   1045  C   LYS A  72      18.211  -1.220  -8.901  1.00  0.84           C  
ATOM   1046  O   LYS A  72      18.210  -0.804 -10.059  1.00  0.84           O  
ATOM   1047  OXT LYS A  72      19.036  -2.063  -8.559  1.00  0.84           O  
ATOM   1048  CB  LYS A  72      17.562  -1.248  -6.491  1.00  0.84           C  
ATOM   1049  CG  LYS A  72      18.996  -1.116  -5.977  1.00  0.84           C  
ATOM   1050  CD  LYS A  72      19.266   0.246  -5.350  1.00  0.84           C  
ATOM   1051  CE  LYS A  72      20.685   0.313  -4.778  1.00  0.84           C  
ATOM   1052  NZ  LYS A  72      20.989   1.643  -4.179  1.00  0.84           N  
ATOM   1053  H   LYS A  72      15.609  -1.637  -8.665  1.00  0.84           H  
ATOM   1054  HA  LYS A  72      17.521   0.466  -7.795  1.00  0.84           H  
ATOM   1055 1HB  LYS A  72      16.908  -0.802  -5.738  1.00  0.84           H  
ATOM   1056 2HB  LYS A  72      17.333  -2.311  -6.541  1.00  0.84           H  
ATOM   1057 1HG  LYS A  72      19.184  -1.880  -5.243  1.00  0.84           H  
ATOM   1058 2HG  LYS A  72      19.690  -1.260  -6.803  1.00  0.84           H  
ATOM   1059 1HD  LYS A  72      19.131   1.032  -6.091  1.00  0.84           H  
ATOM   1060 2HD  LYS A  72      18.555   0.405  -4.540  1.00  0.84           H  
ATOM   1061 1HE  LYS A  72      20.792  -0.451  -4.011  1.00  0.84           H  
ATOM   1062 2HE  LYS A  72      21.400   0.115  -5.576  1.00  0.84           H  
ATOM   1063 1HZ  LYS A  72      21.932   1.640  -3.813  1.00  0.84           H  
ATOM   1064 2HZ  LYS A  72      20.906   2.360  -4.885  1.00  0.84           H  
ATOM   1065 3HZ  LYS A  72      20.336   1.828  -3.429  1.00  0.84           H  
TER    1066
ENDMDL

