REMARK ID 640131 MODEL 1 line_16_try_2
PFRMAT TS
TARGET line_16_try_2
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   LEU A   1      -0.989   0.885  -2.237  1.00  7.14           N  
ATOM      2  CA  LEU A   1      -0.248   0.098  -1.269  1.00  7.14           C  
ATOM      3  C   LEU A   1       1.139   0.698  -1.070  1.00  7.14           C  
ATOM      4  O   LEU A   1       2.032   0.072  -0.493  1.00  7.14           O  
ATOM      5  CB  LEU A   1      -0.131  -1.353  -1.750  1.00  7.14           C  
ATOM      6  CG  LEU A   1      -1.464  -2.111  -1.915  1.00  7.14           C  
ATOM      7  CD1 LEU A   1      -1.188  -3.496  -2.479  1.00  7.14           C  
ATOM      8  CD2 LEU A   1      -2.170  -2.209  -0.568  1.00  7.14           C  
ATOM      9 1H   LEU A   1      -1.190   0.320  -3.051  1.00  7.14           H  
ATOM     10 2H   LEU A   1      -1.853   1.210  -1.826  1.00  7.14           H  
ATOM     11 3H   LEU A   1      -0.414   1.674  -2.502  1.00  7.14           H  
ATOM     12  HA  LEU A   1      -0.781   0.117  -0.319  1.00  7.14           H  
ATOM     13 1HB  LEU A   1       0.372  -1.356  -2.715  1.00  7.14           H  
ATOM     14 2HB  LEU A   1       0.483  -1.907  -1.044  1.00  7.14           H  
ATOM     15  HG  LEU A   1      -2.100  -1.575  -2.619  1.00  7.14           H  
ATOM     16 1HD1 LEU A   1      -2.129  -4.030  -2.607  1.00  7.14           H  
ATOM     17 2HD1 LEU A   1      -0.689  -3.403  -3.444  1.00  7.14           H  
ATOM     18 3HD1 LEU A   1      -0.549  -4.046  -1.790  1.00  7.14           H  
ATOM     19 1HD2 LEU A   1      -3.114  -2.740  -0.691  1.00  7.14           H  
ATOM     20 2HD2 LEU A   1      -1.545  -2.752   0.132  1.00  7.14           H  
ATOM     21 3HD2 LEU A   1      -2.364  -1.209  -0.182  1.00  7.14           H  
ATOM     22  N   GLY A   2       1.318   1.935  -1.531  1.00  7.00           N  
ATOM     23  CA  GLY A   2       2.619   2.615  -1.456  1.00  7.00           C  
ATOM     24  C   GLY A   2       3.182   2.825  -0.049  1.00  7.00           C  
ATOM     25  O   GLY A   2       4.386   3.050   0.098  1.00  7.00           O  
ATOM     26  H   GLY A   2       0.561   2.435  -1.967  1.00  7.00           H  
ATOM     27 1HA  GLY A   2       3.344   2.058  -2.049  1.00  7.00           H  
ATOM     28 2HA  GLY A   2       2.528   3.584  -1.927  1.00  7.00           H  
ATOM     29  N   HIS A   3       2.325   2.786   0.971  1.00  6.84           N  
ATOM     30  CA  HIS A   3       2.786   2.970   2.338  1.00  6.84           C  
ATOM     31  C   HIS A   3       2.687   1.696   3.181  1.00  6.84           C  
ATOM     32  O   HIS A   3       2.758   1.767   4.411  1.00  6.84           O  
ATOM     33  CB  HIS A   3       1.997   4.077   3.041  1.00  6.84           C  
ATOM     34  CG  HIS A   3       2.126   5.432   2.419  1.00  6.84           C  
ATOM     35  ND1 HIS A   3       1.311   5.856   1.385  1.00  6.84           N  
ATOM     36  CD2 HIS A   3       2.970   6.458   2.680  1.00  6.84           C  
ATOM     37  CE1 HIS A   3       1.644   7.089   1.045  1.00  6.84           C  
ATOM     38  NE2 HIS A   3       2.646   7.478   1.816  1.00  6.84           N  
ATOM     39  H   HIS A   3       1.349   2.615   0.796  1.00  6.84           H  
ATOM     40  HA  HIS A   3       3.830   3.270   2.327  1.00  6.84           H  
ATOM     41 1HB  HIS A   3       0.941   3.809   3.055  1.00  6.84           H  
ATOM     42 2HB  HIS A   3       2.328   4.150   4.077  1.00  6.84           H  
ATOM     43  HD2 HIS A   3       3.756   6.474   3.436  1.00  6.84           H  
ATOM     44  HE1 HIS A   3       1.175   7.683   0.260  1.00  6.84           H  
ATOM     45  HE2 HIS A   3       3.107   8.376   1.780  1.00  6.84           H  
ATOM     46  N   ILE A   4       2.528   0.523   2.562  1.00  6.66           N  
ATOM     47  CA  ILE A   4       2.461  -0.675   3.397  1.00  6.66           C  
ATOM     48  C   ILE A   4       3.822  -0.875   4.024  1.00  6.66           C  
ATOM     49  O   ILE A   4       4.825  -0.933   3.304  1.00  6.66           O  
ATOM     50  CB  ILE A   4       2.048  -1.920   2.593  1.00  6.66           C  
ATOM     51  CG1 ILE A   4       0.669  -1.710   2.006  1.00  6.66           C  
ATOM     52  CG2 ILE A   4       2.067  -3.165   3.461  1.00  6.66           C  
ATOM     53  CD1 ILE A   4      -0.410  -1.488   3.020  1.00  6.66           C  
ATOM     54  H   ILE A   4       2.464   0.457   1.543  1.00  6.66           H  
ATOM     55  HA  ILE A   4       1.731  -0.517   4.191  1.00  6.66           H  
ATOM     56  HB  ILE A   4       2.738  -2.050   1.755  1.00  6.66           H  
ATOM     57 1HG1 ILE A   4       0.701  -0.853   1.373  1.00  6.66           H  
ATOM     58 2HG1 ILE A   4       0.414  -2.579   1.410  1.00  6.66           H  
ATOM     59 1HG2 ILE A   4       1.774  -4.027   2.863  1.00  6.66           H  
ATOM     60 2HG2 ILE A   4       3.049  -3.320   3.838  1.00  6.66           H  
ATOM     61 3HG2 ILE A   4       1.371  -3.044   4.290  1.00  6.66           H  
ATOM     62 1HD1 ILE A   4      -1.362  -1.342   2.510  1.00  6.66           H  
ATOM     63 2HD1 ILE A   4      -0.479  -2.356   3.674  1.00  6.66           H  
ATOM     64 3HD1 ILE A   4      -0.175  -0.604   3.611  1.00  6.66           H  
ATOM     65  N   SER A   5       3.864  -1.045   5.348  1.00  6.48           N  
ATOM     66  CA  SER A   5       5.135  -1.132   6.065  1.00  6.48           C  
ATOM     67  C   SER A   5       6.033  -2.281   5.623  1.00  6.48           C  
ATOM     68  O   SER A   5       7.255  -2.163   5.670  1.00  6.48           O  
ATOM     69  CB  SER A   5       4.866  -1.250   7.550  1.00  6.48           C  
ATOM     70  OG  SER A   5       4.223  -2.459   7.847  1.00  6.48           O  
ATOM     71  H   SER A   5       2.995  -1.030   5.868  1.00  6.48           H  
ATOM     72  HA  SER A   5       5.672  -0.200   5.900  1.00  6.48           H  
ATOM     73 1HB  SER A   5       5.810  -1.195   8.092  1.00  6.48           H  
ATOM     74 2HB  SER A   5       4.252  -0.413   7.879  1.00  6.48           H  
ATOM     75  HG  SER A   5       4.182  -2.508   8.808  1.00  6.48           H  
ATOM     76  N   GLY A   6       5.443  -3.331   5.073  1.00  6.27           N  
ATOM     77  CA  GLY A   6       6.190  -4.479   4.569  1.00  6.27           C  
ATOM     78  C   GLY A   6       7.200  -4.090   3.478  1.00  6.27           C  
ATOM     79  O   GLY A   6       8.196  -4.787   3.276  1.00  6.27           O  
ATOM     80  H   GLY A   6       4.436  -3.343   5.054  1.00  6.27           H  
ATOM     81 1HA  GLY A   6       6.712  -4.959   5.398  1.00  6.27           H  
ATOM     82 2HA  GLY A   6       5.489  -5.212   4.171  1.00  6.27           H  
ATOM     83  N   LYS A   7       6.914  -3.007   2.745  1.00  6.14           N  
ATOM     84  CA  LYS A   7       7.790  -2.528   1.680  1.00  6.14           C  
ATOM     85  C   LYS A   7       8.314  -1.120   1.989  1.00  6.14           C  
ATOM     86  O   LYS A   7       9.448  -0.774   1.657  1.00  6.14           O  
ATOM     87  CB  LYS A   7       7.047  -2.554   0.346  1.00  6.14           C  
ATOM     88  CG  LYS A   7       6.653  -3.963  -0.108  1.00  6.14           C  
ATOM     89  CD  LYS A   7       5.959  -3.952  -1.461  1.00  6.14           C  
ATOM     90  CE  LYS A   7       5.596  -5.369  -1.903  1.00  6.14           C  
ATOM     91  NZ  LYS A   7       4.897  -5.383  -3.216  1.00  6.14           N  
ATOM     92  H   LYS A   7       6.081  -2.471   2.967  1.00  6.14           H  
ATOM     93  HA  LYS A   7       8.652  -3.192   1.611  1.00  6.14           H  
ATOM     94 1HB  LYS A   7       6.135  -1.954   0.428  1.00  6.14           H  
ATOM     95 2HB  LYS A   7       7.668  -2.108  -0.427  1.00  6.14           H  
ATOM     96 1HG  LYS A   7       7.546  -4.587  -0.169  1.00  6.14           H  
ATOM     97 2HG  LYS A   7       5.978  -4.400   0.626  1.00  6.14           H  
ATOM     98 1HD  LYS A   7       5.048  -3.352  -1.396  1.00  6.14           H  
ATOM     99 2HD  LYS A   7       6.616  -3.505  -2.207  1.00  6.14           H  
ATOM    100 1HE  LYS A   7       6.508  -5.960  -1.981  1.00  6.14           H  
ATOM    101 2HE  LYS A   7       4.946  -5.820  -1.152  1.00  6.14           H  
ATOM    102 1HZ  LYS A   7       4.676  -6.336  -3.470  1.00  6.14           H  
ATOM    103 2HZ  LYS A   7       4.045  -4.847  -3.149  1.00  6.14           H  
ATOM    104 3HZ  LYS A   7       5.496  -4.978  -3.921  1.00  6.14           H  
ATOM    105  N   TYR A   8       7.458  -0.312   2.613  1.00  6.21           N  
ATOM    106  CA  TYR A   8       7.721   1.075   2.981  1.00  6.21           C  
ATOM    107  C   TYR A   8       8.766   1.162   4.096  1.00  6.21           C  
ATOM    108  O   TYR A   8       9.533   2.126   4.170  1.00  6.21           O  
ATOM    109  CB  TYR A   8       6.407   1.783   3.329  1.00  6.21           C  
ATOM    110  CG  TYR A   8       6.539   3.247   3.605  1.00  6.21           C  
ATOM    111  CD1 TYR A   8       6.864   4.139   2.587  1.00  6.21           C  
ATOM    112  CD2 TYR A   8       6.325   3.705   4.876  1.00  6.21           C  
ATOM    113  CE1 TYR A   8       6.998   5.480   2.879  1.00  6.21           C  
ATOM    114  CE2 TYR A   8       6.458   5.040   5.160  1.00  6.21           C  
ATOM    115  CZ  TYR A   8       6.798   5.921   4.175  1.00  6.21           C  
ATOM    116  OH  TYR A   8       6.971   7.242   4.483  1.00  6.21           O  
ATOM    117  H   TYR A   8       6.545  -0.669   2.853  1.00  6.21           H  
ATOM    118  HA  TYR A   8       8.138   1.581   2.110  1.00  6.21           H  
ATOM    119 1HB  TYR A   8       5.704   1.652   2.503  1.00  6.21           H  
ATOM    120 2HB  TYR A   8       5.965   1.320   4.197  1.00  6.21           H  
ATOM    121  HD1 TYR A   8       7.030   3.778   1.569  1.00  6.21           H  
ATOM    122  HD2 TYR A   8       6.061   3.002   5.662  1.00  6.21           H  
ATOM    123  HE1 TYR A   8       7.276   6.186   2.105  1.00  6.21           H  
ATOM    124  HE2 TYR A   8       6.306   5.405   6.177  1.00  6.21           H  
ATOM    125  HH  TYR A   8       7.507   7.305   5.310  1.00  6.21           H  
ATOM    126  N   ALA A   9       8.706   0.216   5.046  1.00  6.43           N  
ATOM    127  CA  ALA A   9       9.590   0.145   6.205  1.00  6.43           C  
ATOM    128  C   ALA A   9       9.562   1.411   7.035  1.00  6.43           C  
ATOM    129  O   ALA A   9      10.584   1.822   7.584  1.00  6.43           O  
ATOM    130  CB  ALA A   9      11.012  -0.137   5.754  1.00  6.43           C  
ATOM    131  H   ALA A   9       8.048  -0.552   4.961  1.00  6.43           H  
ATOM    132  HA  ALA A   9       9.245  -0.677   6.834  1.00  6.43           H  
ATOM    133 1HB  ALA A   9      11.655  -0.228   6.626  1.00  6.43           H  
ATOM    134 2HB  ALA A   9      11.030  -1.069   5.186  1.00  6.43           H  
ATOM    135 3HB  ALA A   9      11.372   0.674   5.126  1.00  6.43           H  
ATOM    136  N   SER A  10       8.386   2.020   7.134  1.00  6.72           N  
ATOM    137  CA  SER A  10       8.203   3.248   7.892  1.00  6.72           C  
ATOM    138  C   SER A  10       9.231   4.312   7.503  1.00  6.72           C  
ATOM    139  O   SER A  10       9.736   5.033   8.368  1.00  6.72           O  
ATOM    140  CB  SER A  10       8.281   2.964   9.378  1.00  6.72           C  
ATOM    141  OG  SER A  10       7.281   2.058   9.772  1.00  6.72           O  
ATOM    142  H   SER A  10       7.601   1.615   6.651  1.00  6.72           H  
ATOM    143  HA  SER A  10       7.211   3.640   7.679  1.00  6.72           H  
ATOM    144 1HB  SER A  10       9.260   2.566   9.632  1.00  6.72           H  
ATOM    145 2HB  SER A  10       8.160   3.898   9.923  1.00  6.72           H  
ATOM    146  HG  SER A  10       7.310   2.036  10.733  1.00  6.72           H  
ATOM    147  N   HIS A  11       9.497   4.462   6.200  1.00  7.04           N  
ATOM    148  CA  HIS A  11      10.466   5.441   5.746  1.00  7.04           C  
ATOM    149  C   HIS A  11      10.101   6.817   6.291  1.00  7.04           C  
ATOM    150  O   HIS A  11       8.928   7.212   6.338  1.00  7.04           O  
ATOM    151  CB  HIS A  11      10.552   5.471   4.213  1.00  7.04           C  
ATOM    152  CG  HIS A  11      11.775   6.184   3.678  1.00  7.04           C  
ATOM    153  ND1 HIS A  11      11.902   7.561   3.629  1.00  7.04           N  
ATOM    154  CD2 HIS A  11      12.928   5.682   3.169  1.00  7.04           C  
ATOM    155  CE1 HIS A  11      13.088   7.871   3.118  1.00  7.04           C  
ATOM    156  NE2 HIS A  11      13.725   6.748   2.830  1.00  7.04           N  
ATOM    157  H   HIS A  11       9.097   3.815   5.523  1.00  7.04           H  
ATOM    158  HA  HIS A  11      11.452   5.179   6.132  1.00  7.04           H  
ATOM    159 1HB  HIS A  11      10.543   4.454   3.823  1.00  7.04           H  
ATOM    160 2HB  HIS A  11       9.686   5.980   3.815  1.00  7.04           H  
ATOM    161  HD2 HIS A  11      13.173   4.627   3.053  1.00  7.04           H  
ATOM    162  HE1 HIS A  11      13.474   8.878   2.958  1.00  7.04           H  
ATOM    163  HE2 HIS A  11      14.651   6.678   2.425  1.00  7.04           H  
ATOM    164  N   ARG A  12      11.134   7.555   6.686  1.00  7.28           N  
ATOM    165  CA  ARG A  12      11.020   8.882   7.279  1.00  7.28           C  
ATOM    166  C   ARG A  12      10.408   9.964   6.387  1.00  7.28           C  
ATOM    167  O   ARG A  12       9.856  10.940   6.897  1.00  7.28           O  
ATOM    168  CB  ARG A  12      12.394   9.354   7.723  1.00  7.28           C  
ATOM    169  CG  ARG A  12      12.972   8.605   8.922  1.00  7.28           C  
ATOM    170  CD  ARG A  12      14.344   9.079   9.271  1.00  7.28           C  
ATOM    171  NE  ARG A  12      14.890   8.369  10.424  1.00  7.28           N  
ATOM    172  CZ  ARG A  12      16.161   8.475  10.866  1.00  7.28           C  
ATOM    173  NH1 ARG A  12      17.013   9.261  10.244  1.00  7.28           N  
ATOM    174  NH2 ARG A  12      16.550   7.789  11.926  1.00  7.28           N  
ATOM    175  H   ARG A  12      12.058   7.159   6.585  1.00  7.28           H  
ATOM    176  HA  ARG A  12      10.390   8.786   8.166  1.00  7.28           H  
ATOM    177 1HB  ARG A  12      13.094   9.246   6.894  1.00  7.28           H  
ATOM    178 2HB  ARG A  12      12.350  10.413   7.976  1.00  7.28           H  
ATOM    179 1HG  ARG A  12      12.325   8.754   9.786  1.00  7.28           H  
ATOM    180 2HG  ARG A  12      13.023   7.540   8.689  1.00  7.28           H  
ATOM    181 1HD  ARG A  12      15.011   8.917   8.425  1.00  7.28           H  
ATOM    182 2HD  ARG A  12      14.313  10.141   9.510  1.00  7.28           H  
ATOM    183  HE  ARG A  12      14.267   7.754  10.931  1.00  7.28           H  
ATOM    184 1HH1 ARG A  12      16.718   9.786   9.434  1.00  7.28           H  
ATOM    185 2HH1 ARG A  12      17.963   9.339  10.578  1.00  7.28           H  
ATOM    186 1HH2 ARG A  12      15.896   7.185  12.406  1.00  7.28           H  
ATOM    187 2HH2 ARG A  12      17.500   7.868  12.259  1.00  7.28           H  
ATOM    188  N   SER A  13      10.538   9.826   5.068  1.00  7.40           N  
ATOM    189  CA  SER A  13      10.028  10.848   4.161  1.00  7.40           C  
ATOM    190  C   SER A  13       8.975  10.325   3.209  1.00  7.40           C  
ATOM    191  O   SER A  13       9.061   9.214   2.696  1.00  7.40           O  
ATOM    192  CB  SER A  13      11.151  11.438   3.331  1.00  7.40           C  
ATOM    193  OG  SER A  13      10.649  12.361   2.372  1.00  7.40           O  
ATOM    194  H   SER A  13      10.990   9.000   4.679  1.00  7.40           H  
ATOM    195  HA  SER A  13       9.578  11.642   4.756  1.00  7.40           H  
ATOM    196 1HB  SER A  13      11.872  11.931   3.978  1.00  7.40           H  
ATOM    197 2HB  SER A  13      11.669  10.631   2.816  1.00  7.40           H  
ATOM    198  HG  SER A  13      10.424  13.158   2.874  1.00  7.40           H  
ATOM    199  N   ALA A  14       8.029  11.193   2.863  1.00  7.33           N  
ATOM    200  CA  ALA A  14       7.027  10.860   1.856  1.00  7.33           C  
ATOM    201  C   ALA A  14       7.700  10.522   0.535  1.00  7.33           C  
ATOM    202  O   ALA A  14       7.169   9.748  -0.257  1.00  7.33           O  
ATOM    203  CB  ALA A  14       6.066  12.015   1.649  1.00  7.33           C  
ATOM    204  H   ALA A  14       7.997  12.092   3.315  1.00  7.33           H  
ATOM    205  HA  ALA A  14       6.476   9.985   2.197  1.00  7.33           H  
ATOM    206 1HB  ALA A  14       5.322  11.736   0.904  1.00  7.33           H  
ATOM    207 2HB  ALA A  14       5.569  12.248   2.590  1.00  7.33           H  
ATOM    208 3HB  ALA A  14       6.616  12.888   1.302  1.00  7.33           H  
ATOM    209  N   SER A  15       8.881  11.089   0.288  1.00  7.10           N  
ATOM    210  CA  SER A  15       9.602  10.850  -0.949  1.00  7.10           C  
ATOM    211  C   SER A  15      10.054   9.391  -1.082  1.00  7.10           C  
ATOM    212  O   SER A  15      10.406   8.948  -2.175  1.00  7.10           O  
ATOM    213  CB  SER A  15      10.789  11.794  -1.051  1.00  7.10           C  
ATOM    214  OG  SER A  15      11.747  11.527  -0.063  1.00  7.10           O  
ATOM    215  H   SER A  15       9.318  11.679   0.992  1.00  7.10           H  
ATOM    216  HA  SER A  15       8.930  11.068  -1.779  1.00  7.10           H  
ATOM    217 1HB  SER A  15      11.242  11.692  -2.034  1.00  7.10           H  
ATOM    218 2HB  SER A  15      10.443  12.820  -0.953  1.00  7.10           H  
ATOM    219  HG  SER A  15      11.360  11.837   0.777  1.00  7.10           H  
ATOM    220  N   GLY A  16      10.056   8.640   0.033  1.00  6.81           N  
ATOM    221  CA  GLY A  16      10.437   7.236   0.022  1.00  6.81           C  
ATOM    222  C   GLY A  16       9.274   6.345  -0.421  1.00  6.81           C  
ATOM    223  O   GLY A  16       9.444   5.141  -0.625  1.00  6.81           O  
ATOM    224  H   GLY A  16       9.756   9.034   0.920  1.00  6.81           H  
ATOM    225 1HA  GLY A  16      11.289   7.094  -0.639  1.00  6.81           H  
ATOM    226 2HA  GLY A  16      10.752   6.949   1.023  1.00  6.81           H  
ATOM    227  N   CYS A  17       8.081   6.930  -0.540  1.00  6.60           N  
ATOM    228  CA  CYS A  17       6.899   6.214  -0.981  1.00  6.60           C  
ATOM    229  C   CYS A  17       6.829   6.250  -2.509  1.00  6.60           C  
ATOM    230  O   CYS A  17       6.802   7.340  -3.075  1.00  6.60           O  
ATOM    231  CB  CYS A  17       5.626   6.825  -0.431  1.00  6.60           C  
ATOM    232  SG  CYS A  17       4.200   5.971  -1.000  1.00  6.60           S  
ATOM    233  H   CYS A  17       7.982   7.927  -0.354  1.00  6.60           H  
ATOM    234  HA  CYS A  17       6.955   5.203  -0.601  1.00  6.60           H  
ATOM    235 1HB  CYS A  17       5.625   6.798   0.652  1.00  6.60           H  
ATOM    236 2HB  CYS A  17       5.548   7.864  -0.738  1.00  6.60           H  
ATOM    237  HG  CYS A  17       4.503   4.786  -0.413  1.00  6.60           H  
ATOM    238  N   PRO A  18       6.758   5.118  -3.228  1.00  6.56           N  
ATOM    239  CA  PRO A  18       6.658   5.060  -4.686  1.00  6.56           C  
ATOM    240  C   PRO A  18       5.561   5.978  -5.251  1.00  6.56           C  
ATOM    241  O   PRO A  18       5.694   6.537  -6.349  1.00  6.56           O  
ATOM    242  CB  PRO A  18       6.310   3.586  -4.914  1.00  6.56           C  
ATOM    243  CG  PRO A  18       6.969   2.864  -3.757  1.00  6.56           C  
ATOM    244  CD  PRO A  18       6.801   3.790  -2.572  1.00  6.56           C  
ATOM    245  HA  PRO A  18       7.636   5.312  -5.121  1.00  6.56           H  
ATOM    246 1HB  PRO A  18       5.216   3.458  -4.933  1.00  6.56           H  
ATOM    247 2HB  PRO A  18       6.689   3.262  -5.894  1.00  6.56           H  
ATOM    248 1HG  PRO A  18       6.494   1.885  -3.598  1.00  6.56           H  
ATOM    249 2HG  PRO A  18       8.028   2.669  -3.987  1.00  6.56           H  
ATOM    250 1HD  PRO A  18       5.866   3.575  -2.031  1.00  6.56           H  
ATOM    251 2HD  PRO A  18       7.695   3.686  -1.935  1.00  6.56           H  
ATOM    252  N   LEU A  19       4.491   6.163  -4.479  1.00  6.64           N  
ATOM    253  CA  LEU A  19       3.388   7.001  -4.902  1.00  6.64           C  
ATOM    254  C   LEU A  19       3.790   8.449  -5.022  1.00  6.64           C  
ATOM    255  O   LEU A  19       3.188   9.182  -5.799  1.00  6.64           O  
ATOM    256  CB  LEU A  19       2.222   6.901  -3.931  1.00  6.64           C  
ATOM    257  CG  LEU A  19       1.546   5.572  -3.910  1.00  6.64           C  
ATOM    258  CD1 LEU A  19       0.537   5.546  -2.776  1.00  6.64           C  
ATOM    259  CD2 LEU A  19       0.879   5.342  -5.256  1.00  6.64           C  
ATOM    260  H   LEU A  19       4.431   5.705  -3.583  1.00  6.64           H  
ATOM    261  HA  LEU A  19       3.056   6.653  -5.874  1.00  6.64           H  
ATOM    262 1HB  LEU A  19       2.554   7.152  -2.942  1.00  6.64           H  
ATOM    263 2HB  LEU A  19       1.476   7.637  -4.226  1.00  6.64           H  
ATOM    264  HG  LEU A  19       2.280   4.798  -3.749  1.00  6.64           H  
ATOM    265 1HD1 LEU A  19       0.041   4.584  -2.750  1.00  6.64           H  
ATOM    266 2HD1 LEU A  19       1.050   5.717  -1.826  1.00  6.64           H  
ATOM    267 3HD1 LEU A  19      -0.199   6.325  -2.933  1.00  6.64           H  
ATOM    268 1HD2 LEU A  19       0.386   4.370  -5.258  1.00  6.64           H  
ATOM    269 2HD2 LEU A  19       0.141   6.124  -5.435  1.00  6.64           H  
ATOM    270 3HD2 LEU A  19       1.634   5.367  -6.043  1.00  6.64           H  
ATOM    271  N   ALA A  20       4.771   8.903  -4.245  1.00  6.71           N  
ATOM    272  CA  ALA A  20       5.140  10.300  -4.351  1.00  6.71           C  
ATOM    273  C   ALA A  20       5.631  10.574  -5.758  1.00  6.71           C  
ATOM    274  O   ALA A  20       5.245  11.561  -6.379  1.00  6.71           O  
ATOM    275  CB  ALA A  20       6.216  10.652  -3.340  1.00  6.71           C  
ATOM    276  H   ALA A  20       5.297   8.283  -3.633  1.00  6.71           H  
ATOM    277  HA  ALA A  20       4.257  10.909  -4.168  1.00  6.71           H  
ATOM    278 1HB  ALA A  20       6.476  11.703  -3.433  1.00  6.71           H  
ATOM    279 2HB  ALA A  20       5.847  10.454  -2.336  1.00  6.71           H  
ATOM    280 3HB  ALA A  20       7.102  10.040  -3.522  1.00  6.71           H  
ATOM    281  N   ALA A  21       6.443   9.662  -6.297  1.00  6.75           N  
ATOM    282  CA  ALA A  21       6.956   9.855  -7.645  1.00  6.75           C  
ATOM    283  C   ALA A  21       5.819   9.833  -8.652  1.00  6.75           C  
ATOM    284  O   ALA A  21       5.758  10.663  -9.568  1.00  6.75           O  
ATOM    285  CB  ALA A  21       7.960   8.772  -7.973  1.00  6.75           C  
ATOM    286  H   ALA A  21       6.710   8.845  -5.763  1.00  6.75           H  
ATOM    287  HA  ALA A  21       7.440  10.830  -7.694  1.00  6.75           H  
ATOM    288 1HB  ALA A  21       8.350   8.931  -8.975  1.00  6.75           H  
ATOM    289 2HB  ALA A  21       8.776   8.808  -7.252  1.00  6.75           H  
ATOM    290 3HB  ALA A  21       7.471   7.798  -7.920  1.00  6.75           H  
ATOM    291  N   ARG A  22       4.881   8.903  -8.451  1.00  6.72           N  
ATOM    292  CA  ARG A  22       3.734   8.788  -9.340  1.00  6.72           C  
ATOM    293  C   ARG A  22       2.938  10.081  -9.371  1.00  6.72           C  
ATOM    294  O   ARG A  22       2.638  10.609 -10.442  1.00  6.72           O  
ATOM    295  CB  ARG A  22       2.816   7.659  -8.895  1.00  6.72           C  
ATOM    296  CG  ARG A  22       1.569   7.461  -9.742  1.00  6.72           C  
ATOM    297  CD  ARG A  22       0.757   6.301  -9.272  1.00  6.72           C  
ATOM    298  NE  ARG A  22      -0.488   6.155 -10.028  1.00  6.72           N  
ATOM    299  CZ  ARG A  22      -1.401   5.182  -9.822  1.00  6.72           C  
ATOM    300  NH1 ARG A  22      -1.201   4.273  -8.888  1.00  6.72           N  
ATOM    301  NH2 ARG A  22      -2.501   5.136 -10.556  1.00  6.72           N  
ATOM    302  H   ARG A  22       4.993   8.243  -7.676  1.00  6.72           H  
ATOM    303  HA  ARG A  22       4.094   8.576 -10.347  1.00  6.72           H  
ATOM    304 1HB  ARG A  22       3.371   6.722  -8.873  1.00  6.72           H  
ATOM    305 2HB  ARG A  22       2.474   7.856  -7.886  1.00  6.72           H  
ATOM    306 1HG  ARG A  22       0.949   8.358  -9.678  1.00  6.72           H  
ATOM    307 2HG  ARG A  22       1.846   7.293 -10.784  1.00  6.72           H  
ATOM    308 1HD  ARG A  22       1.333   5.383  -9.382  1.00  6.72           H  
ATOM    309 2HD  ARG A  22       0.502   6.447  -8.225  1.00  6.72           H  
ATOM    310  HE  ARG A  22      -0.684   6.853 -10.767  1.00  6.72           H  
ATOM    311 1HH1 ARG A  22      -0.363   4.304  -8.325  1.00  6.72           H  
ATOM    312 2HH1 ARG A  22      -1.885   3.547  -8.736  1.00  6.72           H  
ATOM    313 1HH2 ARG A  22      -2.664   5.833 -11.277  1.00  6.72           H  
ATOM    314 2HH2 ARG A  22      -3.179   4.409 -10.400  1.00  6.72           H  
ATOM    315  N   ARG A  23       2.637  10.604  -8.185  1.00  6.65           N  
ATOM    316  CA  ARG A  23       1.843  11.811  -8.026  1.00  6.65           C  
ATOM    317  C   ARG A  23       2.530  13.038  -8.607  1.00  6.65           C  
ATOM    318  O   ARG A  23       1.878  13.885  -9.223  1.00  6.65           O  
ATOM    319  CB  ARG A  23       1.572  12.022  -6.546  1.00  6.65           C  
ATOM    320  CG  ARG A  23       0.603  11.007  -5.936  1.00  6.65           C  
ATOM    321  CD  ARG A  23       0.536  11.122  -4.459  1.00  6.65           C  
ATOM    322  NE  ARG A  23      -0.343  10.115  -3.870  1.00  6.65           N  
ATOM    323  CZ  ARG A  23      -0.435   9.858  -2.550  1.00  6.65           C  
ATOM    324  NH1 ARG A  23       0.296  10.541  -1.695  1.00  6.65           N  
ATOM    325  NH2 ARG A  23      -1.261   8.923  -2.113  1.00  6.65           N  
ATOM    326  H   ARG A  23       2.951  10.123  -7.344  1.00  6.65           H  
ATOM    327  HA  ARG A  23       0.895  11.663  -8.541  1.00  6.65           H  
ATOM    328 1HB  ARG A  23       2.512  11.951  -5.997  1.00  6.65           H  
ATOM    329 2HB  ARG A  23       1.170  13.020  -6.385  1.00  6.65           H  
ATOM    330 1HG  ARG A  23      -0.395  11.191  -6.333  1.00  6.65           H  
ATOM    331 2HG  ARG A  23       0.908   9.997  -6.200  1.00  6.65           H  
ATOM    332 1HD  ARG A  23       1.538  10.980  -4.050  1.00  6.65           H  
ATOM    333 2HD  ARG A  23       0.164  12.107  -4.182  1.00  6.65           H  
ATOM    334  HE  ARG A  23      -0.920   9.571  -4.497  1.00  6.65           H  
ATOM    335 1HH1 ARG A  23       0.926  11.257  -2.033  1.00  6.65           H  
ATOM    336 2HH1 ARG A  23       0.221  10.360  -0.705  1.00  6.65           H  
ATOM    337 1HH2 ARG A  23      -1.824   8.399  -2.771  1.00  6.65           H  
ATOM    338 2HH2 ARG A  23      -1.331   8.732  -1.124  1.00  6.65           H  
ATOM    339  N   GLN A  24       3.849  13.139  -8.445  1.00  6.59           N  
ATOM    340  CA  GLN A  24       4.583  14.274  -8.990  1.00  6.59           C  
ATOM    341  C   GLN A  24       4.529  14.259 -10.515  1.00  6.59           C  
ATOM    342  O   GLN A  24       4.321  15.296 -11.166  1.00  6.59           O  
ATOM    343  CB  GLN A  24       6.033  14.226  -8.502  1.00  6.59           C  
ATOM    344  CG  GLN A  24       6.198  14.516  -7.009  1.00  6.59           C  
ATOM    345  CD  GLN A  24       7.603  14.217  -6.504  1.00  6.59           C  
ATOM    346  OE1 GLN A  24       8.386  13.511  -7.151  1.00  6.59           O  
ATOM    347  NE2 GLN A  24       7.929  14.754  -5.333  1.00  6.59           N  
ATOM    348  H   GLN A  24       4.354  12.430  -7.908  1.00  6.59           H  
ATOM    349  HA  GLN A  24       4.116  15.193  -8.638  1.00  6.59           H  
ATOM    350 1HB  GLN A  24       6.438  13.228  -8.691  1.00  6.59           H  
ATOM    351 2HB  GLN A  24       6.633  14.938  -9.063  1.00  6.59           H  
ATOM    352 1HG  GLN A  24       6.008  15.577  -6.849  1.00  6.59           H  
ATOM    353 2HG  GLN A  24       5.486  13.933  -6.442  1.00  6.59           H  
ATOM    354 1HE2 GLN A  24       8.837  14.596  -4.947  1.00  6.59           H  
ATOM    355 2HE2 GLN A  24       7.266  15.317  -4.840  1.00  6.59           H  
ATOM    356  N   LYS A  25       4.656  13.059 -11.094  1.00  6.57           N  
ATOM    357  CA  LYS A  25       4.606  12.918 -12.539  1.00  6.57           C  
ATOM    358  C   LYS A  25       3.210  13.209 -13.064  1.00  6.57           C  
ATOM    359  O   LYS A  25       3.045  14.044 -13.956  1.00  6.57           O  
ATOM    360  CB  LYS A  25       5.048  11.514 -12.953  1.00  6.57           C  
ATOM    361  CG  LYS A  25       5.047  11.257 -14.457  1.00  6.57           C  
ATOM    362  CD  LYS A  25       5.590   9.867 -14.776  1.00  6.57           C  
ATOM    363  CE  LYS A  25       5.571   9.581 -16.273  1.00  6.57           C  
ATOM    364  NZ  LYS A  25       6.133   8.234 -16.586  1.00  6.57           N  
ATOM    365  H   LYS A  25       4.830  12.229 -10.520  1.00  6.57           H  
ATOM    366  HA  LYS A  25       5.288  13.643 -12.980  1.00  6.57           H  
ATOM    367 1HB  LYS A  25       6.051  11.322 -12.572  1.00  6.57           H  
ATOM    368 2HB  LYS A  25       4.385  10.779 -12.489  1.00  6.57           H  
ATOM    369 1HG  LYS A  25       4.025  11.325 -14.814  1.00  6.57           H  
ATOM    370 2HG  LYS A  25       5.645  12.012 -14.968  1.00  6.57           H  
ATOM    371 1HD  LYS A  25       6.615   9.785 -14.410  1.00  6.57           H  
ATOM    372 2HD  LYS A  25       4.980   9.123 -14.264  1.00  6.57           H  
ATOM    373 1HE  LYS A  25       4.545   9.621 -16.629  1.00  6.57           H  
ATOM    374 2HE  LYS A  25       6.156  10.340 -16.792  1.00  6.57           H  
ATOM    375 1HZ  LYS A  25       6.101   8.078 -17.583  1.00  6.57           H  
ATOM    376 2HZ  LYS A  25       7.091   8.186 -16.268  1.00  6.57           H  
ATOM    377 3HZ  LYS A  25       5.588   7.523 -16.118  1.00  6.57           H  
ATOM    378  N   GLU A  26       2.195  12.558 -12.489  1.00  6.63           N  
ATOM    379  CA  GLU A  26       0.829  12.741 -12.959  1.00  6.63           C  
ATOM    380  C   GLU A  26       0.374  14.176 -12.771  1.00  6.63           C  
ATOM    381  O   GLU A  26      -0.282  14.737 -13.649  1.00  6.63           O  
ATOM    382  CB  GLU A  26      -0.119  11.780 -12.245  1.00  6.63           C  
ATOM    383  CG  GLU A  26       0.076  10.314 -12.640  1.00  6.63           C  
ATOM    384  CD  GLU A  26      -0.794   9.354 -11.866  1.00  6.63           C  
ATOM    385  OE1 GLU A  26      -1.506   9.783 -10.990  1.00  6.63           O  
ATOM    386  OE2 GLU A  26      -0.727   8.174 -12.143  1.00  6.63           O  
ATOM    387  H   GLU A  26       2.379  11.904 -11.729  1.00  6.63           H  
ATOM    388  HA  GLU A  26       0.801  12.513 -14.021  1.00  6.63           H  
ATOM    389 1HB  GLU A  26       0.038  11.858 -11.166  1.00  6.63           H  
ATOM    390 2HB  GLU A  26      -1.150  12.060 -12.451  1.00  6.63           H  
ATOM    391 1HG  GLU A  26      -0.140  10.208 -13.702  1.00  6.63           H  
ATOM    392 2HG  GLU A  26       1.122  10.049 -12.487  1.00  6.63           H  
ATOM    393  N   GLY A  27       0.769  14.789 -11.657  1.00  6.78           N  
ATOM    394  CA  GLY A  27       0.430  16.165 -11.372  1.00  6.78           C  
ATOM    395  C   GLY A  27       0.936  17.048 -12.493  1.00  6.78           C  
ATOM    396  O   GLY A  27       0.161  17.797 -13.101  1.00  6.78           O  
ATOM    397  H   GLY A  27       1.302  14.282 -10.953  1.00  6.78           H  
ATOM    398 1HA  GLY A  27      -0.649  16.267 -11.266  1.00  6.78           H  
ATOM    399 2HA  GLY A  27       0.888  16.460 -10.428  1.00  6.78           H  
ATOM    400  N   SER A  28       2.227  16.925 -12.814  1.00  6.99           N  
ATOM    401  CA  SER A  28       2.810  17.728 -13.875  1.00  6.99           C  
ATOM    402  C   SER A  28       2.124  17.460 -15.222  1.00  6.99           C  
ATOM    403  O   SER A  28       1.776  18.398 -15.945  1.00  6.99           O  
ATOM    404  CB  SER A  28       4.286  17.400 -13.987  1.00  6.99           C  
ATOM    405  OG  SER A  28       4.973  17.760 -12.816  1.00  6.99           O  
ATOM    406  H   SER A  28       2.830  16.279 -12.294  1.00  6.99           H  
ATOM    407  HA  SER A  28       2.688  18.781 -13.621  1.00  6.99           H  
ATOM    408 1HB  SER A  28       4.408  16.329 -14.167  1.00  6.99           H  
ATOM    409 2HB  SER A  28       4.709  17.926 -14.839  1.00  6.99           H  
ATOM    410  HG  SER A  28       4.718  17.087 -12.147  1.00  6.99           H  
ATOM    411  N   LEU A  29       1.844  16.188 -15.522  1.00  7.22           N  
ATOM    412  CA  LEU A  29       1.208  15.805 -16.785  1.00  7.22           C  
ATOM    413  C   LEU A  29      -0.196  16.375 -16.924  1.00  7.22           C  
ATOM    414  O   LEU A  29      -0.637  16.701 -18.029  1.00  7.22           O  
ATOM    415  CB  LEU A  29       1.144  14.282 -16.912  1.00  7.22           C  
ATOM    416  CG  LEU A  29       2.487  13.570 -17.113  1.00  7.22           C  
ATOM    417  CD1 LEU A  29       2.270  12.075 -17.037  1.00  7.22           C  
ATOM    418  CD2 LEU A  29       3.069  13.968 -18.449  1.00  7.22           C  
ATOM    419  H   LEU A  29       2.129  15.452 -14.876  1.00  7.22           H  
ATOM    420  HA  LEU A  29       1.814  16.194 -17.599  1.00  7.22           H  
ATOM    421 1HB  LEU A  29       0.691  13.888 -16.008  1.00  7.22           H  
ATOM    422 2HB  LEU A  29       0.499  14.031 -17.752  1.00  7.22           H  
ATOM    423  HG  LEU A  29       3.176  13.857 -16.334  1.00  7.22           H  
ATOM    424 1HD1 LEU A  29       3.218  11.571 -17.177  1.00  7.22           H  
ATOM    425 2HD1 LEU A  29       1.860  11.817 -16.064  1.00  7.22           H  
ATOM    426 3HD1 LEU A  29       1.577  11.769 -17.818  1.00  7.22           H  
ATOM    427 1HD2 LEU A  29       4.025  13.465 -18.592  1.00  7.22           H  
ATOM    428 2HD2 LEU A  29       2.383  13.680 -19.245  1.00  7.22           H  
ATOM    429 3HD2 LEU A  29       3.220  15.047 -18.470  1.00  7.22           H  
ATOM    430  N   ASN A  30      -0.884  16.531 -15.800  1.00  7.41           N  
ATOM    431  CA  ASN A  30      -2.238  17.045 -15.787  1.00  7.41           C  
ATOM    432  C   ASN A  30      -2.283  18.567 -15.630  1.00  7.41           C  
ATOM    433  O   ASN A  30      -3.365  19.142 -15.493  1.00  7.41           O  
ATOM    434  CB  ASN A  30      -3.030  16.383 -14.676  1.00  7.41           C  
ATOM    435  CG  ASN A  30      -3.309  14.926 -14.947  1.00  7.41           C  
ATOM    436  OD1 ASN A  30      -3.552  14.528 -16.094  1.00  7.41           O  
ATOM    437  ND2 ASN A  30      -3.285  14.122 -13.914  1.00  7.41           N  
ATOM    438  H   ASN A  30      -0.474  16.224 -14.917  1.00  7.41           H  
ATOM    439  HA  ASN A  30      -2.705  16.804 -16.742  1.00  7.41           H  
ATOM    440 1HB  ASN A  30      -2.463  16.462 -13.743  1.00  7.41           H  
ATOM    441 2HB  ASN A  30      -3.973  16.907 -14.534  1.00  7.41           H  
ATOM    442 1HD2 ASN A  30      -3.460  13.146 -14.034  1.00  7.41           H  
ATOM    443 2HD2 ASN A  30      -3.081  14.485 -13.006  1.00  7.41           H  
ATOM    444  N   GLY A  31      -1.122  19.232 -15.655  1.00  7.54           N  
ATOM    445  CA  GLY A  31      -1.088  20.682 -15.542  1.00  7.54           C  
ATOM    446  C   GLY A  31      -1.357  21.226 -14.137  1.00  7.54           C  
ATOM    447  O   GLY A  31      -1.896  22.326 -14.002  1.00  7.54           O  
ATOM    448  H   GLY A  31      -0.237  18.738 -15.770  1.00  7.54           H  
ATOM    449 1HA  GLY A  31      -0.108  21.027 -15.872  1.00  7.54           H  
ATOM    450 2HA  GLY A  31      -1.813  21.105 -16.235  1.00  7.54           H  
ATOM    451  N   SER A  32      -1.010  20.473 -13.090  1.00  7.61           N  
ATOM    452  CA  SER A  32      -1.284  20.953 -11.740  1.00  7.61           C  
ATOM    453  C   SER A  32      -0.692  22.323 -11.493  1.00  7.61           C  
ATOM    454  O   SER A  32       0.456  22.603 -11.837  1.00  7.61           O  
ATOM    455  CB  SER A  32      -0.735  20.017 -10.686  1.00  7.61           C  
ATOM    456  OG  SER A  32      -0.928  20.556  -9.385  1.00  7.61           O  
ATOM    457  H   SER A  32      -0.573  19.561 -13.226  1.00  7.61           H  
ATOM    458  HA  SER A  32      -2.366  21.021 -11.618  1.00  7.61           H  
ATOM    459 1HB  SER A  32      -1.240  19.055 -10.766  1.00  7.61           H  
ATOM    460 2HB  SER A  32       0.326  19.843 -10.864  1.00  7.61           H  
ATOM    461  HG  SER A  32      -0.792  19.820  -8.779  1.00  7.61           H  
ATOM    462  N   SER A  33      -1.483  23.156 -10.832  1.00  7.62           N  
ATOM    463  CA  SER A  33      -1.101  24.510 -10.477  1.00  7.62           C  
ATOM    464  C   SER A  33      -0.241  24.573  -9.215  1.00  7.62           C  
ATOM    465  O   SER A  33       0.275  25.640  -8.859  1.00  7.62           O  
ATOM    466  CB  SER A  33      -2.345  25.359 -10.295  1.00  7.62           C  
ATOM    467  OG  SER A  33      -3.086  24.934  -9.187  1.00  7.62           O  
ATOM    468  H   SER A  33      -2.405  22.834 -10.583  1.00  7.62           H  
ATOM    469  HA  SER A  33      -0.521  24.923 -11.303  1.00  7.62           H  
ATOM    470 1HB  SER A  33      -2.057  26.401 -10.165  1.00  7.62           H  
ATOM    471 2HB  SER A  33      -2.959  25.299 -11.193  1.00  7.62           H  
ATOM    472  HG  SER A  33      -2.488  24.992  -8.433  1.00  7.62           H  
ATOM    473  N   PHE A  34      -0.059  23.444  -8.521  1.00  7.60           N  
ATOM    474  CA  PHE A  34       0.652  23.500  -7.238  1.00  7.60           C  
ATOM    475  C   PHE A  34       2.170  23.552  -7.327  1.00  7.60           C  
ATOM    476  O   PHE A  34       2.883  22.637  -6.915  1.00  7.60           O  
ATOM    477  CB  PHE A  34       0.230  22.363  -6.323  1.00  7.60           C  
ATOM    478  CG  PHE A  34      -1.160  22.534  -5.823  1.00  7.60           C  
ATOM    479  CD1 PHE A  34      -2.172  21.659  -6.162  1.00  7.60           C  
ATOM    480  CD2 PHE A  34      -1.461  23.614  -5.016  1.00  7.60           C  
ATOM    481  CE1 PHE A  34      -3.457  21.856  -5.684  1.00  7.60           C  
ATOM    482  CE2 PHE A  34      -2.731  23.818  -4.538  1.00  7.60           C  
ATOM    483  CZ  PHE A  34      -3.735  22.935  -4.869  1.00  7.60           C  
ATOM    484  H   PHE A  34      -0.430  22.553  -8.866  1.00  7.60           H  
ATOM    485  HA  PHE A  34       0.336  24.417  -6.739  1.00  7.60           H  
ATOM    486 1HB  PHE A  34       0.292  21.419  -6.860  1.00  7.60           H  
ATOM    487 2HB  PHE A  34       0.900  22.309  -5.477  1.00  7.60           H  
ATOM    488  HD1 PHE A  34      -1.953  20.808  -6.804  1.00  7.60           H  
ATOM    489  HD2 PHE A  34      -0.664  24.317  -4.756  1.00  7.60           H  
ATOM    490  HE1 PHE A  34      -4.250  21.158  -5.951  1.00  7.60           H  
ATOM    491  HE2 PHE A  34      -2.941  24.679  -3.899  1.00  7.60           H  
ATOM    492  HZ  PHE A  34      -4.745  23.091  -4.495  1.00  7.60           H  
ATOM    493  N   SER A  35       2.636  24.685  -7.838  1.00  7.55           N  
ATOM    494  CA  SER A  35       4.041  25.035  -7.969  1.00  7.55           C  
ATOM    495  C   SER A  35       4.514  25.719  -6.694  1.00  7.55           C  
ATOM    496  O   SER A  35       5.705  25.890  -6.447  1.00  7.55           O  
ATOM    497  CB  SER A  35       4.199  25.987  -9.138  1.00  7.55           C  
ATOM    498  OG  SER A  35       3.490  27.191  -8.876  1.00  7.55           O  
ATOM    499  H   SER A  35       1.929  25.334  -8.175  1.00  7.55           H  
ATOM    500  HA  SER A  35       4.626  24.128  -8.130  1.00  7.55           H  
ATOM    501 1HB  SER A  35       5.255  26.206  -9.292  1.00  7.55           H  
ATOM    502 2HB  SER A  35       3.817  25.523 -10.048  1.00  7.55           H  
ATOM    503  HG  SER A  35       2.548  26.951  -8.965  1.00  7.55           H  
ATOM    504  N   TRP A  36       3.543  26.223  -5.940  1.00  7.46           N  
ATOM    505  CA  TRP A  36       3.661  26.974  -4.684  1.00  7.46           C  
ATOM    506  C   TRP A  36       4.443  28.309  -4.776  1.00  7.46           C  
ATOM    507  O   TRP A  36       4.255  29.198  -3.948  1.00  7.46           O  
ATOM    508  CB  TRP A  36       4.305  26.072  -3.636  1.00  7.46           C  
ATOM    509  CG  TRP A  36       3.572  24.749  -3.463  1.00  7.46           C  
ATOM    510  CD1 TRP A  36       4.030  23.522  -3.842  1.00  7.46           C  
ATOM    511  CD2 TRP A  36       2.259  24.520  -2.887  1.00  7.46           C  
ATOM    512  NE1 TRP A  36       3.108  22.554  -3.536  1.00  7.46           N  
ATOM    513  CE2 TRP A  36       2.020  23.143  -2.952  1.00  7.46           C  
ATOM    514  CE3 TRP A  36       1.285  25.355  -2.334  1.00  7.46           C  
ATOM    515  CZ2 TRP A  36       0.846  22.578  -2.480  1.00  7.46           C  
ATOM    516  CZ3 TRP A  36       0.107  24.786  -1.859  1.00  7.46           C  
ATOM    517  CH2 TRP A  36      -0.103  23.431  -1.929  1.00  7.46           C  
ATOM    518  H   TRP A  36       2.606  26.036  -6.263  1.00  7.46           H  
ATOM    519  HA  TRP A  36       2.650  27.208  -4.347  1.00  7.46           H  
ATOM    520 1HB  TRP A  36       5.340  25.864  -3.910  1.00  7.46           H  
ATOM    521 2HB  TRP A  36       4.322  26.584  -2.673  1.00  7.46           H  
ATOM    522  HD1 TRP A  36       4.991  23.336  -4.319  1.00  7.46           H  
ATOM    523  HE1 TRP A  36       3.216  21.565  -3.718  1.00  7.46           H  
ATOM    524  HE3 TRP A  36       1.443  26.433  -2.273  1.00  7.46           H  
ATOM    525  HZ2 TRP A  36       0.658  21.505  -2.532  1.00  7.46           H  
ATOM    526  HZ3 TRP A  36      -0.648  25.447  -1.430  1.00  7.46           H  
ATOM    527  HH2 TRP A  36      -1.038  23.019  -1.551  1.00  7.46           H  
ATOM    528  N   LYS A  37       5.141  28.542  -5.888  1.00  7.31           N  
ATOM    529  CA  LYS A  37       5.867  29.787  -6.140  1.00  7.31           C  
ATOM    530  C   LYS A  37       4.911  30.812  -6.722  1.00  7.31           C  
ATOM    531  O   LYS A  37       5.230  31.990  -6.872  1.00  7.31           O  
ATOM    532  CB  LYS A  37       7.031  29.542  -7.099  1.00  7.31           C  
ATOM    533  CG  LYS A  37       8.122  28.641  -6.539  1.00  7.31           C  
ATOM    534  CD  LYS A  37       9.245  28.429  -7.545  1.00  7.31           C  
ATOM    535  CE  LYS A  37      10.327  27.517  -6.980  1.00  7.31           C  
ATOM    536  NZ  LYS A  37      11.424  27.277  -7.961  1.00  7.31           N  
ATOM    537  H   LYS A  37       5.256  27.780  -6.546  1.00  7.31           H  
ATOM    538  HA  LYS A  37       6.252  30.173  -5.196  1.00  7.31           H  
ATOM    539 1HB  LYS A  37       6.653  29.078  -8.013  1.00  7.31           H  
ATOM    540 2HB  LYS A  37       7.484  30.492  -7.375  1.00  7.31           H  
ATOM    541 1HG  LYS A  37       8.532  29.087  -5.634  1.00  7.31           H  
ATOM    542 2HG  LYS A  37       7.687  27.672  -6.281  1.00  7.31           H  
ATOM    543 1HD  LYS A  37       8.836  27.981  -8.452  1.00  7.31           H  
ATOM    544 2HD  LYS A  37       9.688  29.391  -7.804  1.00  7.31           H  
ATOM    545 1HE  LYS A  37      10.747  27.976  -6.086  1.00  7.31           H  
ATOM    546 2HE  LYS A  37       9.878  26.561  -6.710  1.00  7.31           H  
ATOM    547 1HZ  LYS A  37      12.117  26.669  -7.548  1.00  7.31           H  
ATOM    548 2HZ  LYS A  37      11.046  26.840  -8.791  1.00  7.31           H  
ATOM    549 3HZ  LYS A  37      11.854  28.156  -8.210  1.00  7.31           H  
ATOM    550  N   SER A  38       3.717  30.325  -7.028  1.00  7.07           N  
ATOM    551  CA  SER A  38       2.626  31.082  -7.596  1.00  7.07           C  
ATOM    552  C   SER A  38       1.694  31.610  -6.501  1.00  7.07           C  
ATOM    553  O   SER A  38       0.698  32.256  -6.811  1.00  7.07           O  
ATOM    554  CB  SER A  38       1.841  30.217  -8.567  1.00  7.07           C  
ATOM    555  OG  SER A  38       2.644  29.803  -9.658  1.00  7.07           O  
ATOM    556  H   SER A  38       3.570  29.341  -6.866  1.00  7.07           H  
ATOM    557  HA  SER A  38       3.038  31.935  -8.138  1.00  7.07           H  
ATOM    558 1HB  SER A  38       1.446  29.343  -8.048  1.00  7.07           H  
ATOM    559 2HB  SER A  38       0.991  30.788  -8.939  1.00  7.07           H  
ATOM    560  HG  SER A  38       3.064  28.960  -9.392  1.00  7.07           H  
ATOM    561  N   LEU A  39       2.037  31.367  -5.221  1.00  6.77           N  
ATOM    562  CA  LEU A  39       1.203  31.713  -4.056  1.00  6.77           C  
ATOM    563  C   LEU A  39       0.473  33.059  -4.102  1.00  6.77           C  
ATOM    564  O   LEU A  39      -0.659  33.162  -3.642  1.00  6.77           O  
ATOM    565  CB  LEU A  39       2.058  31.700  -2.789  1.00  6.77           C  
ATOM    566  CG  LEU A  39       1.315  32.050  -1.492  1.00  6.77           C  
ATOM    567  CD1 LEU A  39       0.223  31.022  -1.253  1.00  6.77           C  
ATOM    568  CD2 LEU A  39       2.304  32.077  -0.337  1.00  6.77           C  
ATOM    569  H   LEU A  39       2.894  30.846  -5.021  1.00  6.77           H  
ATOM    570  HA  LEU A  39       0.446  30.933  -3.960  1.00  6.77           H  
ATOM    571 1HB  LEU A  39       2.486  30.703  -2.672  1.00  6.77           H  
ATOM    572 2HB  LEU A  39       2.875  32.410  -2.910  1.00  6.77           H  
ATOM    573  HG  LEU A  39       0.844  33.028  -1.591  1.00  6.77           H  
ATOM    574 1HD1 LEU A  39      -0.319  31.264  -0.341  1.00  6.77           H  
ATOM    575 2HD1 LEU A  39      -0.468  31.026  -2.093  1.00  6.77           H  
ATOM    576 3HD1 LEU A  39       0.665  30.031  -1.161  1.00  6.77           H  
ATOM    577 1HD2 LEU A  39       1.781  32.327   0.587  1.00  6.77           H  
ATOM    578 2HD2 LEU A  39       2.772  31.097  -0.237  1.00  6.77           H  
ATOM    579 3HD2 LEU A  39       3.070  32.827  -0.535  1.00  6.77           H  
ATOM    580  N   LYS A  40       1.095  34.115  -4.601  1.00  6.46           N  
ATOM    581  CA  LYS A  40       0.415  35.411  -4.608  1.00  6.46           C  
ATOM    582  C   LYS A  40      -0.912  35.376  -5.396  1.00  6.46           C  
ATOM    583  O   LYS A  40      -1.847  36.130  -5.108  1.00  6.46           O  
ATOM    584  CB  LYS A  40       1.338  36.483  -5.193  1.00  6.46           C  
ATOM    585  CG  LYS A  40       1.639  36.317  -6.688  1.00  6.46           C  
ATOM    586  CD  LYS A  40       2.613  37.384  -7.182  1.00  6.46           C  
ATOM    587  CE  LYS A  40       2.881  37.243  -8.676  1.00  6.46           C  
ATOM    588  NZ  LYS A  40       3.858  38.263  -9.165  1.00  6.46           N  
ATOM    589  H   LYS A  40       2.024  34.019  -4.983  1.00  6.46           H  
ATOM    590  HA  LYS A  40       0.181  35.677  -3.576  1.00  6.46           H  
ATOM    591 1HB  LYS A  40       0.887  37.466  -5.052  1.00  6.46           H  
ATOM    592 2HB  LYS A  40       2.286  36.476  -4.658  1.00  6.46           H  
ATOM    593 1HG  LYS A  40       2.054  35.324  -6.876  1.00  6.46           H  
ATOM    594 2HG  LYS A  40       0.714  36.417  -7.253  1.00  6.46           H  
ATOM    595 1HD  LYS A  40       2.194  38.372  -6.989  1.00  6.46           H  
ATOM    596 2HD  LYS A  40       3.556  37.296  -6.642  1.00  6.46           H  
ATOM    597 1HE  LYS A  40       3.277  36.248  -8.874  1.00  6.46           H  
ATOM    598 2HE  LYS A  40       1.941  37.363  -9.219  1.00  6.46           H  
ATOM    599 1HZ  LYS A  40       4.011  38.140 -10.156  1.00  6.46           H  
ATOM    600 2HZ  LYS A  40       3.492  39.189  -8.994  1.00  6.46           H  
ATOM    601 3HZ  LYS A  40       4.734  38.152  -8.674  1.00  6.46           H  
ATOM    602  N   ASN A  41      -1.043  34.431  -6.327  1.00  6.19           N  
ATOM    603  CA  ASN A  41      -2.221  34.342  -7.170  1.00  6.19           C  
ATOM    604  C   ASN A  41      -3.290  33.470  -6.532  1.00  6.19           C  
ATOM    605  O   ASN A  41      -4.342  33.226  -7.125  1.00  6.19           O  
ATOM    606  CB  ASN A  41      -1.838  33.815  -8.535  1.00  6.19           C  
ATOM    607  CG  ASN A  41      -1.011  34.805  -9.319  1.00  6.19           C  
ATOM    608  OD1 ASN A  41      -1.233  36.022  -9.256  1.00  6.19           O  
ATOM    609  ND2 ASN A  41      -0.055  34.302 -10.054  1.00  6.19           N  
ATOM    610  H   ASN A  41      -0.292  33.763  -6.477  1.00  6.19           H  
ATOM    611  HA  ASN A  41      -2.643  35.341  -7.285  1.00  6.19           H  
ATOM    612 1HB  ASN A  41      -1.267  32.891  -8.419  1.00  6.19           H  
ATOM    613 2HB  ASN A  41      -2.736  33.577  -9.100  1.00  6.19           H  
ATOM    614 1HD2 ASN A  41       0.528  34.905 -10.597  1.00  6.19           H  
ATOM    615 2HD2 ASN A  41       0.091  33.313 -10.074  1.00  6.19           H  
ATOM    616  N   GLU A  42      -3.026  33.019  -5.306  1.00  6.04           N  
ATOM    617  CA  GLU A  42      -3.984  32.250  -4.542  1.00  6.04           C  
ATOM    618  C   GLU A  42      -4.742  33.199  -3.606  1.00  6.04           C  
ATOM    619  O   GLU A  42      -5.581  32.762  -2.814  1.00  6.04           O  
ATOM    620  CB  GLU A  42      -3.297  31.128  -3.746  1.00  6.04           C  
ATOM    621  CG  GLU A  42      -2.593  30.064  -4.617  1.00  6.04           C  
ATOM    622  CD  GLU A  42      -1.954  28.934  -3.813  1.00  6.04           C  
ATOM    623  OE1 GLU A  42      -2.040  28.963  -2.609  1.00  6.04           O  
ATOM    624  OE2 GLU A  42      -1.379  28.049  -4.411  1.00  6.04           O  
ATOM    625  H   GLU A  42      -2.132  33.225  -4.864  1.00  6.04           H  
ATOM    626  HA  GLU A  42      -4.704  31.801  -5.225  1.00  6.04           H  
ATOM    627 1HB  GLU A  42      -2.563  31.561  -3.077  1.00  6.04           H  
ATOM    628 2HB  GLU A  42      -4.036  30.619  -3.130  1.00  6.04           H  
ATOM    629 1HG  GLU A  42      -3.318  29.641  -5.309  1.00  6.04           H  
ATOM    630 2HG  GLU A  42      -1.820  30.565  -5.205  1.00  6.04           H  
ATOM    631  N   GLY A  43      -4.437  34.507  -3.689  1.00  6.07           N  
ATOM    632  CA  GLY A  43      -5.107  35.478  -2.845  1.00  6.07           C  
ATOM    633  C   GLY A  43      -6.494  35.744  -3.421  1.00  6.07           C  
ATOM    634  O   GLY A  43      -6.884  35.112  -4.411  1.00  6.07           O  
ATOM    635  H   GLY A  43      -3.718  34.841  -4.334  1.00  6.07           H  
ATOM    636 1HA  GLY A  43      -5.179  35.086  -1.831  1.00  6.07           H  
ATOM    637 2HA  GLY A  43      -4.521  36.396  -2.815  1.00  6.07           H  
ATOM    638  N   PRO A  44      -7.254  36.692  -2.857  1.00  6.30           N  
ATOM    639  CA  PRO A  44      -8.611  36.992  -3.261  1.00  6.30           C  
ATOM    640  C   PRO A  44      -8.651  37.202  -4.758  1.00  6.30           C  
ATOM    641  O   PRO A  44      -7.890  38.006  -5.304  1.00  6.30           O  
ATOM    642  CB  PRO A  44      -8.889  38.273  -2.484  1.00  6.30           C  
ATOM    643  CG  PRO A  44      -8.020  38.149  -1.245  1.00  6.30           C  
ATOM    644  CD  PRO A  44      -6.742  37.510  -1.748  1.00  6.30           C  
ATOM    645  HA  PRO A  44      -9.285  36.176  -2.958  1.00  6.30           H  
ATOM    646 1HB  PRO A  44      -8.629  39.136  -3.100  1.00  6.30           H  
ATOM    647 2HB  PRO A  44      -9.964  38.343  -2.249  1.00  6.30           H  
ATOM    648 1HG  PRO A  44      -7.853  39.135  -0.791  1.00  6.30           H  
ATOM    649 2HG  PRO A  44      -8.536  37.538  -0.491  1.00  6.30           H  
ATOM    650 1HD  PRO A  44      -6.041  38.273  -2.117  1.00  6.30           H  
ATOM    651 2HD  PRO A  44      -6.308  36.889  -0.953  1.00  6.30           H  
ATOM    652  N   THR A  45      -9.559  36.486  -5.398  1.00  6.73           N  
ATOM    653  CA  THR A  45      -9.707  36.491  -6.839  1.00  6.73           C  
ATOM    654  C   THR A  45     -11.169  36.436  -7.243  1.00  6.73           C  
ATOM    655  O   THR A  45     -11.939  35.685  -6.649  1.00  6.73           O  
ATOM    656  CB  THR A  45      -8.940  35.290  -7.441  1.00  6.73           C  
ATOM    657  OG1 THR A  45      -7.543  35.366  -7.068  1.00  6.73           O  
ATOM    658  CG2 THR A  45      -9.054  35.268  -8.964  1.00  6.73           C  
ATOM    659  H   THR A  45     -10.152  35.874  -4.855  1.00  6.73           H  
ATOM    660  HA  THR A  45      -9.279  37.412  -7.231  1.00  6.73           H  
ATOM    661  HB  THR A  45      -9.355  34.366  -7.043  1.00  6.73           H  
ATOM    662  HG1 THR A  45      -7.432  35.280  -6.083  1.00  6.73           H  
ATOM    663 1HG2 THR A  45      -8.505  34.412  -9.351  1.00  6.73           H  
ATOM    664 2HG2 THR A  45     -10.095  35.182  -9.260  1.00  6.73           H  
ATOM    665 3HG2 THR A  45      -8.635  36.185  -9.373  1.00  6.73           H  
ATOM    666  N   CYS A  46     -11.559  37.202  -8.256  1.00  7.29           N  
ATOM    667  CA  CYS A  46     -12.913  37.105  -8.777  1.00  7.29           C  
ATOM    668  C   CYS A  46     -13.070  35.845  -9.638  1.00  7.29           C  
ATOM    669  O   CYS A  46     -12.377  35.715 -10.648  1.00  7.29           O  
ATOM    670  CB  CYS A  46     -13.252  38.328  -9.623  1.00  7.29           C  
ATOM    671  SG  CYS A  46     -14.858  38.246 -10.442  1.00  7.29           S  
ATOM    672  H   CYS A  46     -10.895  37.827  -8.697  1.00  7.29           H  
ATOM    673  HA  CYS A  46     -13.594  37.079  -7.930  1.00  7.29           H  
ATOM    674 1HB  CYS A  46     -13.244  39.217  -8.998  1.00  7.29           H  
ATOM    675 2HB  CYS A  46     -12.490  38.462 -10.389  1.00  7.29           H  
ATOM    676  N   PRO A  47     -13.954  34.887  -9.284  1.00  7.98           N  
ATOM    677  CA  PRO A  47     -14.161  33.617  -9.980  1.00  7.98           C  
ATOM    678  C   PRO A  47     -14.858  33.719 -11.342  1.00  7.98           C  
ATOM    679  O   PRO A  47     -14.858  32.763 -12.120  1.00  7.98           O  
ATOM    680  CB  PRO A  47     -15.032  32.844  -8.978  1.00  7.98           C  
ATOM    681  CG  PRO A  47     -15.762  33.908  -8.182  1.00  7.98           C  
ATOM    682  CD  PRO A  47     -14.804  35.054  -8.081  1.00  7.98           C  
ATOM    683  HA  PRO A  47     -13.186  33.123 -10.096  1.00  7.98           H  
ATOM    684 1HB  PRO A  47     -15.718  32.177  -9.521  1.00  7.98           H  
ATOM    685 2HB  PRO A  47     -14.396  32.206  -8.347  1.00  7.98           H  
ATOM    686 1HG  PRO A  47     -16.698  34.187  -8.663  1.00  7.98           H  
ATOM    687 2HG  PRO A  47     -16.030  33.514  -7.192  1.00  7.98           H  
ATOM    688 1HD  PRO A  47     -15.380  35.975  -8.118  1.00  7.98           H  
ATOM    689 2HD  PRO A  47     -14.211  34.963  -7.164  1.00  7.98           H  
ATOM    690  N   THR A  48     -15.487  34.851 -11.603  1.00  8.73           N  
ATOM    691  CA  THR A  48     -16.263  35.072 -12.817  1.00  8.73           C  
ATOM    692  C   THR A  48     -16.630  36.532 -12.967  1.00  8.73           C  
ATOM    693  O   THR A  48     -17.031  37.136 -11.989  1.00  8.73           O  
ATOM    694  CB  THR A  48     -17.586  34.278 -12.758  1.00  8.73           C  
ATOM    695  OG1 THR A  48     -18.430  34.637 -13.875  1.00  8.73           O  
ATOM    696  CG2 THR A  48     -18.297  34.596 -11.493  1.00  8.73           C  
ATOM    697  H   THR A  48     -15.429  35.604 -10.933  1.00  8.73           H  
ATOM    698  HA  THR A  48     -15.667  34.729 -13.655  1.00  8.73           H  
ATOM    699  HB  THR A  48     -17.382  33.208 -12.797  1.00  8.73           H  
ATOM    700  HG1 THR A  48     -18.193  34.092 -14.635  1.00  8.73           H  
ATOM    701 1HG2 THR A  48     -19.233  34.044 -11.447  1.00  8.73           H  
ATOM    702 2HG2 THR A  48     -17.684  34.327 -10.656  1.00  8.73           H  
ATOM    703 3HG2 THR A  48     -18.494  35.634 -11.467  1.00  8.73           H  
ATOM    704  N   PRO A  49     -16.757  37.078 -14.180  1.00  9.38           N  
ATOM    705  CA  PRO A  49     -17.273  38.414 -14.433  1.00  9.38           C  
ATOM    706  C   PRO A  49     -18.588  38.689 -13.683  1.00  9.38           C  
ATOM    707  O   PRO A  49     -18.895  39.839 -13.369  1.00  9.38           O  
ATOM    708  CB  PRO A  49     -17.463  38.399 -15.954  1.00  9.38           C  
ATOM    709  CG  PRO A  49     -16.388  37.445 -16.450  1.00  9.38           C  
ATOM    710  CD  PRO A  49     -16.306  36.362 -15.397  1.00  9.38           C  
ATOM    711  HA  PRO A  49     -16.507  39.148 -14.141  1.00  9.38           H  
ATOM    712 1HB  PRO A  49     -18.482  38.061 -16.200  1.00  9.38           H  
ATOM    713 2HB  PRO A  49     -17.355  39.416 -16.356  1.00  9.38           H  
ATOM    714 1HG  PRO A  49     -16.658  37.054 -17.443  1.00  9.38           H  
ATOM    715 2HG  PRO A  49     -15.438  37.986 -16.571  1.00  9.38           H  
ATOM    716 1HD  PRO A  49     -16.969  35.534 -15.654  1.00  9.38           H  
ATOM    717 2HD  PRO A  49     -15.255  36.053 -15.307  1.00  9.38           H  
ATOM    718  N   GLY A  50     -19.372  37.640 -13.388  1.00  9.73           N  
ATOM    719  CA  GLY A  50     -20.644  37.815 -12.690  1.00  9.73           C  
ATOM    720  C   GLY A  50     -20.510  37.868 -11.151  1.00  9.73           C  
ATOM    721  O   GLY A  50     -21.515  37.826 -10.445  1.00  9.73           O  
ATOM    722  H   GLY A  50     -19.085  36.688 -13.638  1.00  9.73           H  
ATOM    723 1HA  GLY A  50     -21.122  38.729 -13.042  1.00  9.73           H  
ATOM    724 2HA  GLY A  50     -21.305  36.993 -12.962  1.00  9.73           H  
ATOM    725  N   CYS A  51     -19.278  37.931 -10.627  1.00  9.62           N  
ATOM    726  CA  CYS A  51     -19.018  37.924  -9.182  1.00  9.62           C  
ATOM    727  C   CYS A  51     -19.352  39.258  -8.504  1.00  9.62           C  
ATOM    728  O   CYS A  51     -19.396  39.333  -7.271  1.00  9.62           O  
ATOM    729  CB  CYS A  51     -17.535  37.611  -8.865  1.00  9.62           C  
ATOM    730  SG  CYS A  51     -16.336  38.985  -9.217  1.00  9.62           S  
ATOM    731  H   CYS A  51     -18.481  37.942 -11.257  1.00  9.62           H  
ATOM    732  HA  CYS A  51     -19.633  37.145  -8.730  1.00  9.62           H  
ATOM    733 1HB  CYS A  51     -17.440  37.350  -7.812  1.00  9.62           H  
ATOM    734 2HB  CYS A  51     -17.228  36.746  -9.444  1.00  9.62           H  
ATOM    735  N   ASP A  52     -19.576  40.314  -9.290  1.00  9.07           N  
ATOM    736  CA  ASP A  52     -19.809  41.647  -8.733  1.00  9.07           C  
ATOM    737  C   ASP A  52     -18.693  42.003  -7.741  1.00  9.07           C  
ATOM    738  O   ASP A  52     -17.540  42.127  -8.141  1.00  9.07           O  
ATOM    739  CB  ASP A  52     -21.198  41.759  -8.074  1.00  9.07           C  
ATOM    740  CG  ASP A  52     -22.383  41.608  -9.062  1.00  9.07           C  
ATOM    741  OD1 ASP A  52     -22.297  42.117 -10.158  1.00  9.07           O  
ATOM    742  OD2 ASP A  52     -23.362  41.001  -8.694  1.00  9.07           O  
ATOM    743  H   ASP A  52     -19.550  40.185 -10.292  1.00  9.07           H  
ATOM    744  HA  ASP A  52     -19.771  42.368  -9.550  1.00  9.07           H  
ATOM    745 1HB  ASP A  52     -21.308  40.999  -7.300  1.00  9.07           H  
ATOM    746 2HB  ASP A  52     -21.294  42.735  -7.597  1.00  9.07           H  
ATOM    747  N   GLY A  53     -19.039  42.240  -6.471  1.00  8.25           N  
ATOM    748  CA  GLY A  53     -18.047  42.615  -5.468  1.00  8.25           C  
ATOM    749  C   GLY A  53     -17.525  41.440  -4.624  1.00  8.25           C  
ATOM    750  O   GLY A  53     -16.827  41.652  -3.631  1.00  8.25           O  
ATOM    751  H   GLY A  53     -19.998  42.134  -6.185  1.00  8.25           H  
ATOM    752 1HA  GLY A  53     -17.206  43.098  -5.967  1.00  8.25           H  
ATOM    753 2HA  GLY A  53     -18.482  43.363  -4.807  1.00  8.25           H  
ATOM    754  N   SER A  54     -17.931  40.213  -4.949  1.00  7.36           N  
ATOM    755  CA  SER A  54     -17.517  39.057  -4.158  1.00  7.36           C  
ATOM    756  C   SER A  54     -16.177  38.476  -4.614  1.00  7.36           C  
ATOM    757  O   SER A  54     -15.658  38.798  -5.683  1.00  7.36           O  
ATOM    758  CB  SER A  54     -18.595  37.987  -4.181  1.00  7.36           C  
ATOM    759  OG  SER A  54     -18.738  37.435  -5.457  1.00  7.36           O  
ATOM    760  H   SER A  54     -18.508  40.065  -5.777  1.00  7.36           H  
ATOM    761  HA  SER A  54     -17.398  39.383  -3.124  1.00  7.36           H  
ATOM    762 1HB  SER A  54     -18.346  37.203  -3.470  1.00  7.36           H  
ATOM    763 2HB  SER A  54     -19.540  38.425  -3.869  1.00  7.36           H  
ATOM    764  HG  SER A  54     -18.995  38.182  -6.043  1.00  7.36           H  
ATOM    765  N   GLY A  55     -15.592  37.607  -3.787  1.00  6.57           N  
ATOM    766  CA  GLY A  55     -14.360  36.884  -4.142  1.00  6.57           C  
ATOM    767  C   GLY A  55     -13.090  37.727  -4.015  1.00  6.57           C  
ATOM    768  O   GLY A  55     -12.208  37.435  -3.206  1.00  6.57           O  
ATOM    769  H   GLY A  55     -16.030  37.413  -2.900  1.00  6.57           H  
ATOM    770 1HA  GLY A  55     -14.269  36.002  -3.509  1.00  6.57           H  
ATOM    771 2HA  GLY A  55     -14.443  36.522  -5.166  1.00  6.57           H  
ATOM    772  N   HIS A  56     -13.003  38.753  -4.850  1.00  6.01           N  
ATOM    773  CA  HIS A  56     -11.873  39.674  -4.899  1.00  6.01           C  
ATOM    774  C   HIS A  56     -11.917  40.621  -3.710  1.00  6.01           C  
ATOM    775  O   HIS A  56     -12.988  40.995  -3.242  1.00  6.01           O  
ATOM    776  CB  HIS A  56     -11.834  40.464  -6.206  1.00  6.01           C  
ATOM    777  CG  HIS A  56     -10.489  41.116  -6.465  1.00  6.01           C  
ATOM    778  ND1 HIS A  56     -10.082  42.303  -5.881  1.00  6.01           N  
ATOM    779  CD2 HIS A  56      -9.455  40.704  -7.235  1.00  6.01           C  
ATOM    780  CE1 HIS A  56      -8.855  42.589  -6.285  1.00  6.01           C  
ATOM    781  NE2 HIS A  56      -8.455  41.637  -7.108  1.00  6.01           N  
ATOM    782  H   HIS A  56     -13.804  38.898  -5.463  1.00  6.01           H  
ATOM    783  HA  HIS A  56     -10.945  39.112  -4.833  1.00  6.01           H  
ATOM    784 1HB  HIS A  56     -12.066  39.808  -7.033  1.00  6.01           H  
ATOM    785 2HB  HIS A  56     -12.598  41.247  -6.180  1.00  6.01           H  
ATOM    786  HD2 HIS A  56      -9.418  39.798  -7.838  1.00  6.01           H  
ATOM    787  HE1 HIS A  56      -8.275  43.463  -5.989  1.00  6.01           H  
ATOM    788  HE2 HIS A  56      -7.554  41.592  -7.571  1.00  6.01           H  
ATOM    789  N   ALA A  57     -10.749  41.006  -3.208  1.00  5.74           N  
ATOM    790  CA  ALA A  57     -10.664  41.946  -2.093  1.00  5.74           C  
ATOM    791  C   ALA A  57     -11.360  43.281  -2.398  1.00  5.74           C  
ATOM    792  O   ALA A  57     -11.910  43.924  -1.498  1.00  5.74           O  
ATOM    793  CB  ALA A  57      -9.207  42.213  -1.763  1.00  5.74           C  
ATOM    794  H   ALA A  57      -9.900  40.661  -3.631  1.00  5.74           H  
ATOM    795  HA  ALA A  57     -11.157  41.493  -1.233  1.00  5.74           H  
ATOM    796 1HB  ALA A  57      -9.148  42.892  -0.915  1.00  5.74           H  
ATOM    797 2HB  ALA A  57      -8.711  41.282  -1.517  1.00  5.74           H  
ATOM    798 3HB  ALA A  57      -8.722  42.666  -2.627  1.00  5.74           H  
ATOM    799  N   ASN A  58     -11.309  43.722  -3.653  1.00  5.80           N  
ATOM    800  CA  ASN A  58     -11.938  44.974  -4.037  1.00  5.80           C  
ATOM    801  C   ASN A  58     -13.402  44.727  -4.364  1.00  5.80           C  
ATOM    802  O   ASN A  58     -13.743  44.264  -5.452  1.00  5.80           O  
ATOM    803  CB  ASN A  58     -11.229  45.613  -5.209  1.00  5.80           C  
ATOM    804  CG  ASN A  58     -11.787  46.971  -5.560  1.00  5.80           C  
ATOM    805  OD1 ASN A  58     -12.954  47.310  -5.293  1.00  5.80           O  
ATOM    806  ND2 ASN A  58     -10.951  47.780  -6.170  1.00  5.80           N  
ATOM    807  H   ASN A  58     -10.851  43.166  -4.369  1.00  5.80           H  
ATOM    808  HA  ASN A  58     -11.900  45.660  -3.190  1.00  5.80           H  
ATOM    809 1HB  ASN A  58     -10.166  45.710  -4.983  1.00  5.80           H  
ATOM    810 2HB  ASN A  58     -11.318  44.963  -6.079  1.00  5.80           H  
ATOM    811 1HD2 ASN A  58     -11.253  48.698  -6.436  1.00  5.80           H  
ATOM    812 2HD2 ASN A  58     -10.019  47.479  -6.370  1.00  5.80           H  
ATOM    813  N   GLY A  59     -14.276  45.069  -3.431  1.00  6.09           N  
ATOM    814  CA  GLY A  59     -15.695  44.782  -3.570  1.00  6.09           C  
ATOM    815  C   GLY A  59     -16.516  45.859  -4.292  1.00  6.09           C  
ATOM    816  O   GLY A  59     -17.749  45.811  -4.258  1.00  6.09           O  
ATOM    817  H   GLY A  59     -13.931  45.470  -2.570  1.00  6.09           H  
ATOM    818 1HA  GLY A  59     -15.789  43.846  -4.111  1.00  6.09           H  
ATOM    819 2HA  GLY A  59     -16.119  44.603  -2.583  1.00  6.09           H  
ATOM    820  N   SER A  60     -15.853  46.853  -4.889  1.00  6.48           N  
ATOM    821  CA  SER A  60     -16.581  47.941  -5.540  1.00  6.48           C  
ATOM    822  C   SER A  60     -15.751  48.652  -6.605  1.00  6.48           C  
ATOM    823  O   SER A  60     -15.881  48.346  -7.792  1.00  6.48           O  
ATOM    824  OXT SER A  60     -15.258  49.742  -6.321  1.00  6.48           O  
ATOM    825  CB  SER A  60     -17.039  48.951  -4.503  1.00  6.48           C  
ATOM    826  OG  SER A  60     -17.717  50.020  -5.105  1.00  6.48           O  
ATOM    827  H   SER A  60     -14.831  46.849  -4.908  1.00  6.48           H  
ATOM    828  HA  SER A  60     -17.460  47.519  -6.028  1.00  6.48           H  
ATOM    829 1HB  SER A  60     -17.695  48.463  -3.781  1.00  6.48           H  
ATOM    830 2HB  SER A  60     -16.175  49.326  -3.958  1.00  6.48           H  
ATOM    831  HG  SER A  60     -18.492  49.637  -5.526  1.00  6.48           H  
TER     832
ENDMDL

REMARK ID 640131 MODEL 2 line_16_try_2
PFRMAT TS
TARGET line_16_try_2
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   LEU A   1      -0.711  -1.902  -1.175  1.00  6.44           N  
ATOM      2  CA  LEU A   1       0.713  -1.619  -1.274  1.00  6.44           C  
ATOM      3  C   LEU A   1       0.981  -0.174  -0.880  1.00  6.44           C  
ATOM      4  O   LEU A   1       0.141   0.467  -0.256  1.00  6.44           O  
ATOM      5  CB  LEU A   1       1.197  -1.890  -2.703  1.00  6.44           C  
ATOM      6  CG  LEU A   1       1.001  -3.326  -3.214  1.00  6.44           C  
ATOM      7  CD1 LEU A   1       1.471  -3.416  -4.659  1.00  6.44           C  
ATOM      8  CD2 LEU A   1       1.777  -4.293  -2.333  1.00  6.44           C  
ATOM      9 1H   LEU A   1      -0.852  -2.853  -0.866  1.00  6.44           H  
ATOM     10 2H   LEU A   1      -1.128  -1.264  -0.515  1.00  6.44           H  
ATOM     11 3H   LEU A   1      -1.133  -1.771  -2.083  1.00  6.44           H  
ATOM     12  HA  LEU A   1       1.243  -2.271  -0.589  1.00  6.44           H  
ATOM     13 1HB  LEU A   1       0.650  -1.232  -3.369  1.00  6.44           H  
ATOM     14 2HB  LEU A   1       2.229  -1.653  -2.795  1.00  6.44           H  
ATOM     15  HG  LEU A   1      -0.059  -3.578  -3.184  1.00  6.44           H  
ATOM     16 1HD1 LEU A   1       1.319  -4.431  -5.025  1.00  6.44           H  
ATOM     17 2HD1 LEU A   1       0.899  -2.721  -5.271  1.00  6.44           H  
ATOM     18 3HD1 LEU A   1       2.523  -3.167  -4.719  1.00  6.44           H  
ATOM     19 1HD2 LEU A   1       1.630  -5.311  -2.692  1.00  6.44           H  
ATOM     20 2HD2 LEU A   1       2.833  -4.053  -2.366  1.00  6.44           H  
ATOM     21 3HD2 LEU A   1       1.419  -4.217  -1.307  1.00  6.44           H  
ATOM     22  N   GLY A   2       2.149   0.344  -1.239  1.00  6.28           N  
ATOM     23  CA  GLY A   2       2.500   1.728  -0.933  1.00  6.28           C  
ATOM     24  C   GLY A   2       2.180   2.651  -2.106  1.00  6.28           C  
ATOM     25  O   GLY A   2       1.375   2.303  -2.984  1.00  6.28           O  
ATOM     26  H   GLY A   2       2.822  -0.220  -1.733  1.00  6.28           H  
ATOM     27 1HA  GLY A   2       1.966   2.058  -0.043  1.00  6.28           H  
ATOM     28 2HA  GLY A   2       3.559   1.785  -0.705  1.00  6.28           H  
ATOM     29  N   HIS A   3       2.882   3.790  -2.166  1.00  6.10           N  
ATOM     30  CA  HIS A   3       2.680   4.830  -3.191  1.00  6.10           C  
ATOM     31  C   HIS A   3       3.038   4.354  -4.587  1.00  6.10           C  
ATOM     32  O   HIS A   3       2.713   4.989  -5.585  1.00  6.10           O  
ATOM     33  CB  HIS A   3       3.532   6.059  -2.887  1.00  6.10           C  
ATOM     34  CG  HIS A   3       5.017   5.820  -2.997  1.00  6.10           C  
ATOM     35  ND1 HIS A   3       5.735   5.169  -2.025  1.00  6.10           N  
ATOM     36  CD2 HIS A   3       5.908   6.150  -3.966  1.00  6.10           C  
ATOM     37  CE1 HIS A   3       7.012   5.117  -2.386  1.00  6.10           C  
ATOM     38  NE2 HIS A   3       7.139   5.704  -3.558  1.00  6.10           N  
ATOM     39  H   HIS A   3       3.550   3.980  -1.432  1.00  6.10           H  
ATOM     40  HA  HIS A   3       1.635   5.136  -3.205  1.00  6.10           H  
ATOM     41 1HB  HIS A   3       3.260   6.867  -3.569  1.00  6.10           H  
ATOM     42 2HB  HIS A   3       3.319   6.411  -1.879  1.00  6.10           H  
ATOM     43  HD2 HIS A   3       5.686   6.676  -4.894  1.00  6.10           H  
ATOM     44  HE1 HIS A   3       7.819   4.676  -1.821  1.00  6.10           H  
ATOM     45  HE2 HIS A   3       8.005   5.808  -4.075  1.00  6.10           H  
ATOM     46  N   ILE A   4       3.675   3.201  -4.644  1.00  5.93           N  
ATOM     47  CA  ILE A   4       4.099   2.576  -5.869  1.00  5.93           C  
ATOM     48  C   ILE A   4       2.902   2.153  -6.740  1.00  5.93           C  
ATOM     49  O   ILE A   4       3.058   1.950  -7.945  1.00  5.93           O  
ATOM     50  CB  ILE A   4       4.972   1.362  -5.507  1.00  5.93           C  
ATOM     51  CG1 ILE A   4       4.154   0.292  -4.757  1.00  5.93           C  
ATOM     52  CG2 ILE A   4       6.101   1.840  -4.577  1.00  5.93           C  
ATOM     53  CD1 ILE A   4       4.909  -0.981  -4.560  1.00  5.93           C  
ATOM     54  H   ILE A   4       3.898   2.750  -3.774  1.00  5.93           H  
ATOM     55  HA  ILE A   4       4.699   3.288  -6.431  1.00  5.93           H  
ATOM     56  HB  ILE A   4       5.385   0.916  -6.410  1.00  5.93           H  
ATOM     57 1HG1 ILE A   4       3.856   0.684  -3.790  1.00  5.93           H  
ATOM     58 2HG1 ILE A   4       3.262   0.050  -5.323  1.00  5.93           H  
ATOM     59 1HG2 ILE A   4       6.734   0.996  -4.307  1.00  5.93           H  
ATOM     60 2HG2 ILE A   4       6.698   2.594  -5.085  1.00  5.93           H  
ATOM     61 3HG2 ILE A   4       5.667   2.274  -3.672  1.00  5.93           H  
ATOM     62 1HD1 ILE A   4       4.292  -1.693  -4.042  1.00  5.93           H  
ATOM     63 2HD1 ILE A   4       5.188  -1.388  -5.531  1.00  5.93           H  
ATOM     64 3HD1 ILE A   4       5.804  -0.784  -3.980  1.00  5.93           H  
ATOM     65  N   SER A   5       1.710   2.016  -6.135  1.00  5.76           N  
ATOM     66  CA  SER A   5       0.516   1.695  -6.903  1.00  5.76           C  
ATOM     67  C   SER A   5      -0.720   2.342  -6.284  1.00  5.76           C  
ATOM     68  O   SER A   5      -1.801   2.331  -6.877  1.00  5.76           O  
ATOM     69  CB  SER A   5       0.307   0.203  -6.968  1.00  5.76           C  
ATOM     70  OG  SER A   5       0.056  -0.299  -5.697  1.00  5.76           O  
ATOM     71  H   SER A   5       1.619   2.180  -5.132  1.00  5.76           H  
ATOM     72  HA  SER A   5       0.636   2.086  -7.913  1.00  5.76           H  
ATOM     73 1HB  SER A   5      -0.534  -0.017  -7.623  1.00  5.76           H  
ATOM     74 2HB  SER A   5       1.191  -0.278  -7.387  1.00  5.76           H  
ATOM     75  HG  SER A   5      -0.595   0.303  -5.312  1.00  5.76           H  
ATOM     76  N   GLY A   6      -0.561   2.875  -5.074  1.00  5.55           N  
ATOM     77  CA  GLY A   6      -1.681   3.433  -4.323  1.00  5.55           C  
ATOM     78  C   GLY A   6      -1.886   4.932  -4.523  1.00  5.55           C  
ATOM     79  O   GLY A   6      -1.381   5.533  -5.469  1.00  5.55           O  
ATOM     80  H   GLY A   6       0.354   2.847  -4.627  1.00  5.55           H  
ATOM     81 1HA  GLY A   6      -2.593   2.906  -4.599  1.00  5.55           H  
ATOM     82 2HA  GLY A   6      -1.518   3.235  -3.264  1.00  5.55           H  
ATOM     83  N   LYS A   7      -2.641   5.528  -3.600  1.00  5.43           N  
ATOM     84  CA  LYS A   7      -2.998   6.950  -3.616  1.00  5.43           C  
ATOM     85  C   LYS A   7      -2.211   7.718  -2.559  1.00  5.43           C  
ATOM     86  O   LYS A   7      -2.553   8.841  -2.187  1.00  5.43           O  
ATOM     87  CB  LYS A   7      -4.497   7.117  -3.389  1.00  5.43           C  
ATOM     88  CG  LYS A   7      -5.366   6.511  -4.490  1.00  5.43           C  
ATOM     89  CD  LYS A   7      -6.849   6.734  -4.219  1.00  5.43           C  
ATOM     90  CE  LYS A   7      -7.717   6.131  -5.321  1.00  5.43           C  
ATOM     91  NZ  LYS A   7      -9.170   6.317  -5.048  1.00  5.43           N  
ATOM     92  H   LYS A   7      -3.010   4.959  -2.851  1.00  5.43           H  
ATOM     93  HA  LYS A   7      -2.741   7.366  -4.592  1.00  5.43           H  
ATOM     94 1HB  LYS A   7      -4.775   6.652  -2.443  1.00  5.43           H  
ATOM     95 2HB  LYS A   7      -4.737   8.178  -3.315  1.00  5.43           H  
ATOM     96 1HG  LYS A   7      -5.107   6.967  -5.447  1.00  5.43           H  
ATOM     97 2HG  LYS A   7      -5.173   5.441  -4.556  1.00  5.43           H  
ATOM     98 1HD  LYS A   7      -7.117   6.275  -3.266  1.00  5.43           H  
ATOM     99 2HD  LYS A   7      -7.051   7.803  -4.156  1.00  5.43           H  
ATOM    100 1HE  LYS A   7      -7.471   6.609  -6.268  1.00  5.43           H  
ATOM    101 2HE  LYS A   7      -7.506   5.064  -5.398  1.00  5.43           H  
ATOM    102 1HZ  LYS A   7      -9.708   5.907  -5.798  1.00  5.43           H  
ATOM    103 2HZ  LYS A   7      -9.409   5.867  -4.176  1.00  5.43           H  
ATOM    104 3HZ  LYS A   7      -9.377   7.303  -4.986  1.00  5.43           H  
ATOM    105  N   TYR A   8      -1.182   7.068  -2.049  1.00  5.48           N  
ATOM    106  CA  TYR A   8      -0.333   7.595  -0.994  1.00  5.48           C  
ATOM    107  C   TYR A   8       0.662   8.601  -1.550  1.00  5.48           C  
ATOM    108  O   TYR A   8       1.067   8.516  -2.709  1.00  5.48           O  
ATOM    109  CB  TYR A   8       0.411   6.450  -0.318  1.00  5.48           C  
ATOM    110  CG  TYR A   8      -0.490   5.515   0.422  1.00  5.48           C  
ATOM    111  CD1 TYR A   8      -0.773   4.268  -0.120  1.00  5.48           C  
ATOM    112  CD2 TYR A   8      -1.047   5.894   1.630  1.00  5.48           C  
ATOM    113  CE1 TYR A   8      -1.612   3.402   0.548  1.00  5.48           C  
ATOM    114  CE2 TYR A   8      -1.888   5.029   2.302  1.00  5.48           C  
ATOM    115  CZ  TYR A   8      -2.173   3.788   1.768  1.00  5.48           C  
ATOM    116  OH  TYR A   8      -3.018   2.931   2.442  1.00  5.48           O  
ATOM    117  H   TYR A   8      -0.975   6.159  -2.428  1.00  5.48           H  
ATOM    118  HA  TYR A   8      -0.958   8.108  -0.262  1.00  5.48           H  
ATOM    119 1HB  TYR A   8       0.948   5.879  -1.060  1.00  5.48           H  
ATOM    120 2HB  TYR A   8       1.146   6.852   0.381  1.00  5.48           H  
ATOM    121  HD1 TYR A   8      -0.333   3.972  -1.073  1.00  5.48           H  
ATOM    122  HD2 TYR A   8      -0.824   6.875   2.049  1.00  5.48           H  
ATOM    123  HE1 TYR A   8      -1.832   2.422   0.123  1.00  5.48           H  
ATOM    124  HE2 TYR A   8      -2.329   5.328   3.253  1.00  5.48           H  
ATOM    125  HH  TYR A   8      -3.321   3.352   3.250  1.00  5.48           H  
ATOM    126  N   ALA A   9       1.065   9.557  -0.721  1.00  5.69           N  
ATOM    127  CA  ALA A   9       2.061  10.531  -1.145  1.00  5.69           C  
ATOM    128  C   ALA A   9       3.349   9.829  -1.526  1.00  5.69           C  
ATOM    129  O   ALA A   9       3.729   8.839  -0.901  1.00  5.69           O  
ATOM    130  CB  ALA A   9       2.336  11.532  -0.039  1.00  5.69           C  
ATOM    131  H   ALA A   9       0.686   9.600   0.212  1.00  5.69           H  
ATOM    132  HA  ALA A   9       1.682  11.052  -2.023  1.00  5.69           H  
ATOM    133 1HB  ALA A   9       3.078  12.254  -0.386  1.00  5.69           H  
ATOM    134 2HB  ALA A   9       1.416  12.051   0.223  1.00  5.69           H  
ATOM    135 3HB  ALA A   9       2.721  11.010   0.834  1.00  5.69           H  
ATOM    136  N   SER A  10       4.018  10.349  -2.549  1.00  6.03           N  
ATOM    137  CA  SER A  10       5.271   9.774  -3.003  1.00  6.03           C  
ATOM    138  C   SER A  10       6.413  10.084  -2.053  1.00  6.03           C  
ATOM    139  O   SER A  10       6.311  10.991  -1.225  1.00  6.03           O  
ATOM    140  CB  SER A  10       5.601  10.287  -4.387  1.00  6.03           C  
ATOM    141  OG  SER A  10       5.893  11.655  -4.352  1.00  6.03           O  
ATOM    142  H   SER A  10       3.645  11.157  -3.023  1.00  6.03           H  
ATOM    143  HA  SER A  10       5.152   8.697  -3.045  1.00  6.03           H  
ATOM    144 1HB  SER A  10       6.456   9.740  -4.784  1.00  6.03           H  
ATOM    145 2HB  SER A  10       4.757  10.108  -5.051  1.00  6.03           H  
ATOM    146  HG  SER A  10       6.669  11.742  -3.788  1.00  6.03           H  
ATOM    147  N   HIS A  11       7.509   9.350  -2.218  1.00  6.44           N  
ATOM    148  CA  HIS A  11       8.707   9.509  -1.406  1.00  6.44           C  
ATOM    149  C   HIS A  11       9.965   9.578  -2.263  1.00  6.44           C  
ATOM    150  O   HIS A  11      10.004   9.052  -3.373  1.00  6.44           O  
ATOM    151  CB  HIS A  11       8.817   8.356  -0.394  1.00  6.44           C  
ATOM    152  CG  HIS A  11       7.719   8.358   0.625  1.00  6.44           C  
ATOM    153  ND1 HIS A  11       7.806   9.068   1.809  1.00  6.44           N  
ATOM    154  CD2 HIS A  11       6.502   7.767   0.633  1.00  6.44           C  
ATOM    155  CE1 HIS A  11       6.690   8.903   2.497  1.00  6.44           C  
ATOM    156  NE2 HIS A  11       5.887   8.122   1.803  1.00  6.44           N  
ATOM    157  H   HIS A  11       7.501   8.631  -2.927  1.00  6.44           H  
ATOM    158  HA  HIS A  11       8.642  10.440  -0.845  1.00  6.44           H  
ATOM    159 1HB  HIS A  11       8.797   7.399  -0.918  1.00  6.44           H  
ATOM    160 2HB  HIS A  11       9.771   8.415   0.131  1.00  6.44           H  
ATOM    161  HD2 HIS A  11       6.080   7.138  -0.141  1.00  6.44           H  
ATOM    162  HE1 HIS A  11       6.469   9.341   3.468  1.00  6.44           H  
ATOM    163  HE2 HIS A  11       4.962   7.827   2.075  1.00  6.44           H  
ATOM    164  N   ARG A  12      11.008  10.205  -1.715  1.00  6.79           N  
ATOM    165  CA  ARG A  12      12.313  10.339  -2.375  1.00  6.79           C  
ATOM    166  C   ARG A  12      13.231   9.143  -2.113  1.00  6.79           C  
ATOM    167  O   ARG A  12      14.385   9.120  -2.543  1.00  6.79           O  
ATOM    168  CB  ARG A  12      13.009  11.609  -1.912  1.00  6.79           C  
ATOM    169  CG  ARG A  12      12.319  12.906  -2.321  1.00  6.79           C  
ATOM    170  CD  ARG A  12      13.065  14.106  -1.834  1.00  6.79           C  
ATOM    171  NE  ARG A  12      12.415  15.351  -2.225  1.00  6.79           N  
ATOM    172  CZ  ARG A  12      12.879  16.585  -1.932  1.00  6.79           C  
ATOM    173  NH1 ARG A  12      13.993  16.726  -1.248  1.00  6.79           N  
ATOM    174  NH2 ARG A  12      12.213  17.654  -2.335  1.00  6.79           N  
ATOM    175  H   ARG A  12      10.890  10.618  -0.799  1.00  6.79           H  
ATOM    176  HA  ARG A  12      12.145  10.414  -3.450  1.00  6.79           H  
ATOM    177 1HB  ARG A  12      13.090  11.604  -0.827  1.00  6.79           H  
ATOM    178 2HB  ARG A  12      14.021  11.634  -2.315  1.00  6.79           H  
ATOM    179 1HG  ARG A  12      12.258  12.955  -3.408  1.00  6.79           H  
ATOM    180 2HG  ARG A  12      11.314  12.930  -1.899  1.00  6.79           H  
ATOM    181 1HD  ARG A  12      13.124  14.080  -0.747  1.00  6.79           H  
ATOM    182 2HD  ARG A  12      14.072  14.101  -2.252  1.00  6.79           H  
ATOM    183  HE  ARG A  12      11.555  15.287  -2.754  1.00  6.79           H  
ATOM    184 1HH1 ARG A  12      14.503  15.911  -0.939  1.00  6.79           H  
ATOM    185 2HH1 ARG A  12      14.338  17.650  -1.029  1.00  6.79           H  
ATOM    186 1HH2 ARG A  12      11.356  17.548  -2.861  1.00  6.79           H  
ATOM    187 2HH2 ARG A  12      12.559  18.577  -2.116  1.00  6.79           H  
ATOM    188  N   SER A  13      12.709   8.164  -1.387  1.00  7.00           N  
ATOM    189  CA  SER A  13      13.428   6.952  -1.035  1.00  7.00           C  
ATOM    190  C   SER A  13      12.484   5.793  -0.820  1.00  7.00           C  
ATOM    191  O   SER A  13      11.428   5.930  -0.202  1.00  7.00           O  
ATOM    192  CB  SER A  13      14.225   7.132   0.242  1.00  7.00           C  
ATOM    193  OG  SER A  13      14.849   5.912   0.626  1.00  7.00           O  
ATOM    194  H   SER A  13      11.756   8.268  -1.082  1.00  7.00           H  
ATOM    195  HA  SER A  13      14.106   6.700  -1.852  1.00  7.00           H  
ATOM    196 1HB  SER A  13      14.981   7.905   0.100  1.00  7.00           H  
ATOM    197 2HB  SER A  13      13.557   7.468   1.036  1.00  7.00           H  
ATOM    198  HG  SER A  13      15.594   5.800   0.018  1.00  7.00           H  
ATOM    199  N   ALA A  14      12.932   4.608  -1.214  1.00  6.99           N  
ATOM    200  CA  ALA A  14      12.185   3.383  -0.965  1.00  6.99           C  
ATOM    201  C   ALA A  14      11.966   3.186   0.526  1.00  6.99           C  
ATOM    202  O   ALA A  14      10.990   2.562   0.931  1.00  6.99           O  
ATOM    203  CB  ALA A  14      12.914   2.179  -1.528  1.00  6.99           C  
ATOM    204  H   ALA A  14      13.807   4.557  -1.713  1.00  6.99           H  
ATOM    205  HA  ALA A  14      11.212   3.471  -1.448  1.00  6.99           H  
ATOM    206 1HB  ALA A  14      12.326   1.282  -1.342  1.00  6.99           H  
ATOM    207 2HB  ALA A  14      13.054   2.305  -2.602  1.00  6.99           H  
ATOM    208 3HB  ALA A  14      13.885   2.082  -1.045  1.00  6.99           H  
ATOM    209  N   SER A  15      12.872   3.713   1.354  1.00  6.78           N  
ATOM    210  CA  SER A  15      12.773   3.548   2.794  1.00  6.78           C  
ATOM    211  C   SER A  15      11.528   4.224   3.376  1.00  6.78           C  
ATOM    212  O   SER A  15      11.111   3.896   4.487  1.00  6.78           O  
ATOM    213  CB  SER A  15      14.031   4.077   3.466  1.00  6.78           C  
ATOM    214  OG  SER A  15      14.159   5.463   3.305  1.00  6.78           O  
ATOM    215  H   SER A  15      13.634   4.279   0.985  1.00  6.78           H  
ATOM    216  HA  SER A  15      12.705   2.483   3.006  1.00  6.78           H  
ATOM    217 1HB  SER A  15      13.995   3.838   4.527  1.00  6.78           H  
ATOM    218 2HB  SER A  15      14.904   3.580   3.048  1.00  6.78           H  
ATOM    219  HG  SER A  15      14.409   5.604   2.373  1.00  6.78           H  
ATOM    220  N   GLY A  16      10.930   5.172   2.638  1.00  6.47           N  
ATOM    221  CA  GLY A  16       9.728   5.846   3.106  1.00  6.47           C  
ATOM    222  C   GLY A  16       8.462   5.091   2.696  1.00  6.47           C  
ATOM    223  O   GLY A  16       7.353   5.472   3.077  1.00  6.47           O  
ATOM    224  H   GLY A  16      11.291   5.412   1.717  1.00  6.47           H  
ATOM    225 1HA  GLY A  16       9.764   5.947   4.188  1.00  6.47           H  
ATOM    226 2HA  GLY A  16       9.701   6.853   2.691  1.00  6.47           H  
ATOM    227  N   CYS A  17       8.621   4.019   1.920  1.00  6.19           N  
ATOM    228  CA  CYS A  17       7.490   3.243   1.449  1.00  6.19           C  
ATOM    229  C   CYS A  17       6.983   2.375   2.603  1.00  6.19           C  
ATOM    230  O   CYS A  17       7.783   1.662   3.211  1.00  6.19           O  
ATOM    231  CB  CYS A  17       7.889   2.348   0.276  1.00  6.19           C  
ATOM    232  SG  CYS A  17       6.519   1.410  -0.455  1.00  6.19           S  
ATOM    233  H   CYS A  17       9.555   3.715   1.648  1.00  6.19           H  
ATOM    234  HA  CYS A  17       6.735   3.935   1.092  1.00  6.19           H  
ATOM    235 1HB  CYS A  17       8.359   2.939  -0.495  1.00  6.19           H  
ATOM    236 2HB  CYS A  17       8.636   1.633   0.616  1.00  6.19           H  
ATOM    237  HG  CYS A  17       7.218   0.957  -1.487  1.00  6.19           H  
ATOM    238  N   PRO A  18       5.679   2.350   2.920  1.00  6.08           N  
ATOM    239  CA  PRO A  18       5.100   1.495   3.948  1.00  6.08           C  
ATOM    240  C   PRO A  18       5.554   0.037   3.797  1.00  6.08           C  
ATOM    241  O   PRO A  18       5.723  -0.676   4.789  1.00  6.08           O  
ATOM    242  CB  PRO A  18       3.600   1.647   3.669  1.00  6.08           C  
ATOM    243  CG  PRO A  18       3.470   3.055   3.114  1.00  6.08           C  
ATOM    244  CD  PRO A  18       4.711   3.251   2.262  1.00  6.08           C  
ATOM    245  HA  PRO A  18       5.361   1.887   4.939  1.00  6.08           H  
ATOM    246 1HB  PRO A  18       3.262   0.872   2.962  1.00  6.08           H  
ATOM    247 2HB  PRO A  18       3.034   1.501   4.600  1.00  6.08           H  
ATOM    248 1HG  PRO A  18       2.533   3.148   2.536  1.00  6.08           H  
ATOM    249 2HG  PRO A  18       3.407   3.780   3.938  1.00  6.08           H  
ATOM    250 1HD  PRO A  18       4.530   2.955   1.229  1.00  6.08           H  
ATOM    251 2HD  PRO A  18       5.028   4.302   2.355  1.00  6.08           H  
ATOM    252  N   LEU A  19       5.789  -0.405   2.568  1.00  6.10           N  
ATOM    253  CA  LEU A  19       6.231  -1.767   2.358  1.00  6.10           C  
ATOM    254  C   LEU A  19       7.625  -1.977   2.934  1.00  6.10           C  
ATOM    255  O   LEU A  19       7.932  -3.057   3.441  1.00  6.10           O  
ATOM    256  CB  LEU A  19       6.245  -2.068   0.875  1.00  6.10           C  
ATOM    257  CG  LEU A  19       4.879  -2.070   0.226  1.00  6.10           C  
ATOM    258  CD1 LEU A  19       5.044  -2.200  -1.247  1.00  6.10           C  
ATOM    259  CD2 LEU A  19       4.061  -3.198   0.796  1.00  6.10           C  
ATOM    260  H   LEU A  19       5.648   0.196   1.770  1.00  6.10           H  
ATOM    261  HA  LEU A  19       5.538  -2.441   2.857  1.00  6.10           H  
ATOM    262 1HB  LEU A  19       6.872  -1.348   0.374  1.00  6.10           H  
ATOM    263 2HB  LEU A  19       6.679  -3.054   0.731  1.00  6.10           H  
ATOM    264  HG  LEU A  19       4.375  -1.121   0.427  1.00  6.10           H  
ATOM    265 1HD1 LEU A  19       4.086  -2.191  -1.706  1.00  6.10           H  
ATOM    266 2HD1 LEU A  19       5.635  -1.370  -1.615  1.00  6.10           H  
ATOM    267 3HD1 LEU A  19       5.548  -3.135  -1.480  1.00  6.10           H  
ATOM    268 1HD2 LEU A  19       3.085  -3.207   0.343  1.00  6.10           H  
ATOM    269 2HD2 LEU A  19       4.559  -4.146   0.594  1.00  6.10           H  
ATOM    270 3HD2 LEU A  19       3.959  -3.063   1.873  1.00  6.10           H  
ATOM    271  N   ALA A  20       8.491  -0.964   2.828  1.00  6.13           N  
ATOM    272  CA  ALA A  20       9.843  -1.069   3.356  1.00  6.13           C  
ATOM    273  C   ALA A  20       9.759  -1.160   4.859  1.00  6.13           C  
ATOM    274  O   ALA A  20      10.489  -1.913   5.506  1.00  6.13           O  
ATOM    275  CB  ALA A  20      10.695   0.113   2.941  1.00  6.13           C  
ATOM    276  H   ALA A  20       8.186  -0.072   2.454  1.00  6.13           H  
ATOM    277  HA  ALA A  20      10.290  -1.986   2.980  1.00  6.13           H  
ATOM    278 1HB  ALA A  20      11.696   0.004   3.346  1.00  6.13           H  
ATOM    279 2HB  ALA A  20      10.746   0.164   1.856  1.00  6.13           H  
ATOM    280 3HB  ALA A  20      10.253   1.038   3.319  1.00  6.13           H  
ATOM    281  N   ALA A  21       8.826  -0.382   5.417  1.00  6.16           N  
ATOM    282  CA  ALA A  21       8.622  -0.363   6.858  1.00  6.16           C  
ATOM    283  C   ALA A  21       8.232  -1.755   7.340  1.00  6.16           C  
ATOM    284  O   ALA A  21       8.637  -2.183   8.422  1.00  6.16           O  
ATOM    285  CB  ALA A  21       7.564   0.654   7.234  1.00  6.16           C  
ATOM    286  H   ALA A  21       8.270   0.224   4.809  1.00  6.16           H  
ATOM    287  HA  ALA A  21       9.563  -0.088   7.331  1.00  6.16           H  
ATOM    288 1HB  ALA A  21       7.445   0.668   8.315  1.00  6.16           H  
ATOM    289 2HB  ALA A  21       7.874   1.640   6.885  1.00  6.16           H  
ATOM    290 3HB  ALA A  21       6.624   0.390   6.775  1.00  6.16           H  
ATOM    291  N   ARG A  22       7.460  -2.468   6.511  1.00  6.17           N  
ATOM    292  CA  ARG A  22       7.047  -3.828   6.823  1.00  6.17           C  
ATOM    293  C   ARG A  22       8.187  -4.830   6.628  1.00  6.17           C  
ATOM    294  O   ARG A  22       8.336  -5.748   7.422  1.00  6.17           O  
ATOM    295  CB  ARG A  22       5.861  -4.263   5.982  1.00  6.17           C  
ATOM    296  CG  ARG A  22       5.351  -5.646   6.354  1.00  6.17           C  
ATOM    297  CD  ARG A  22       4.091  -6.021   5.667  1.00  6.17           C  
ATOM    298  NE  ARG A  22       3.677  -7.378   6.034  1.00  6.17           N  
ATOM    299  CZ  ARG A  22       2.563  -7.997   5.584  1.00  6.17           C  
ATOM    300  NH1 ARG A  22       1.750  -7.375   4.753  1.00  6.17           N  
ATOM    301  NH2 ARG A  22       2.282  -9.228   5.976  1.00  6.17           N  
ATOM    302  H   ARG A  22       7.119  -2.025   5.659  1.00  6.17           H  
ATOM    303  HA  ARG A  22       6.746  -3.860   7.869  1.00  6.17           H  
ATOM    304 1HB  ARG A  22       5.047  -3.546   6.089  1.00  6.17           H  
ATOM    305 2HB  ARG A  22       6.146  -4.283   4.931  1.00  6.17           H  
ATOM    306 1HG  ARG A  22       6.111  -6.382   6.079  1.00  6.17           H  
ATOM    307 2HG  ARG A  22       5.184  -5.699   7.431  1.00  6.17           H  
ATOM    308 1HD  ARG A  22       3.297  -5.331   5.949  1.00  6.17           H  
ATOM    309 2HD  ARG A  22       4.243  -5.987   4.589  1.00  6.17           H  
ATOM    310  HE  ARG A  22       4.294  -7.901   6.684  1.00  6.17           H  
ATOM    311 1HH1 ARG A  22       1.958  -6.434   4.452  1.00  6.17           H  
ATOM    312 2HH1 ARG A  22       0.917  -7.839   4.420  1.00  6.17           H  
ATOM    313 1HH2 ARG A  22       2.905  -9.714   6.614  1.00  6.17           H  
ATOM    314 2HH2 ARG A  22       1.451  -9.687   5.640  1.00  6.17           H  
ATOM    315  N   ARG A  23       8.996  -4.665   5.572  1.00  6.16           N  
ATOM    316  CA  ARG A  23      10.114  -5.586   5.331  1.00  6.16           C  
ATOM    317  C   ARG A  23      11.132  -5.558   6.478  1.00  6.16           C  
ATOM    318  O   ARG A  23      11.730  -6.592   6.819  1.00  6.16           O  
ATOM    319  CB  ARG A  23      10.822  -5.287   4.016  1.00  6.16           C  
ATOM    320  CG  ARG A  23      10.037  -5.669   2.760  1.00  6.16           C  
ATOM    321  CD  ARG A  23      10.894  -5.657   1.533  1.00  6.16           C  
ATOM    322  NE  ARG A  23      11.391  -4.328   1.185  1.00  6.16           N  
ATOM    323  CZ  ARG A  23      10.752  -3.444   0.388  1.00  6.16           C  
ATOM    324  NH1 ARG A  23       9.588  -3.743  -0.142  1.00  6.16           N  
ATOM    325  NH2 ARG A  23      11.306  -2.273   0.129  1.00  6.16           N  
ATOM    326  H   ARG A  23       8.818  -3.905   4.919  1.00  6.16           H  
ATOM    327  HA  ARG A  23       9.707  -6.596   5.268  1.00  6.16           H  
ATOM    328 1HB  ARG A  23      11.028  -4.219   3.962  1.00  6.16           H  
ATOM    329 2HB  ARG A  23      11.777  -5.807   3.989  1.00  6.16           H  
ATOM    330 1HG  ARG A  23       9.631  -6.674   2.886  1.00  6.16           H  
ATOM    331 2HG  ARG A  23       9.222  -4.971   2.614  1.00  6.16           H  
ATOM    332 1HD  ARG A  23      11.753  -6.307   1.690  1.00  6.16           H  
ATOM    333 2HD  ARG A  23      10.311  -6.030   0.692  1.00  6.16           H  
ATOM    334  HE  ARG A  23      12.284  -4.050   1.566  1.00  6.16           H  
ATOM    335 1HH1 ARG A  23       9.160  -4.637   0.050  1.00  6.16           H  
ATOM    336 2HH1 ARG A  23       9.131  -3.080  -0.747  1.00  6.16           H  
ATOM    337 1HH2 ARG A  23      12.206  -2.039   0.527  1.00  6.16           H  
ATOM    338 2HH2 ARG A  23      10.833  -1.615  -0.470  1.00  6.16           H  
ATOM    339  N   GLN A  24      11.340  -4.378   7.066  1.00  6.18           N  
ATOM    340  CA  GLN A  24      12.243  -4.266   8.203  1.00  6.18           C  
ATOM    341  C   GLN A  24      11.687  -5.157   9.297  1.00  6.18           C  
ATOM    342  O   GLN A  24      10.492  -5.416   9.332  1.00  6.18           O  
ATOM    343  CB  GLN A  24      12.368  -2.826   8.703  1.00  6.18           C  
ATOM    344  CG  GLN A  24      13.135  -1.896   7.786  1.00  6.18           C  
ATOM    345  CD  GLN A  24      13.253  -0.497   8.366  1.00  6.18           C  
ATOM    346  OE1 GLN A  24      13.494  -0.324   9.567  1.00  6.18           O  
ATOM    347  NE2 GLN A  24      13.098   0.508   7.518  1.00  6.18           N  
ATOM    348  H   GLN A  24      10.861  -3.548   6.708  1.00  6.18           H  
ATOM    349  HA  GLN A  24      13.229  -4.634   7.919  1.00  6.18           H  
ATOM    350 1HB  GLN A  24      11.364  -2.406   8.827  1.00  6.18           H  
ATOM    351 2HB  GLN A  24      12.847  -2.817   9.679  1.00  6.18           H  
ATOM    352 1HG  GLN A  24      14.136  -2.294   7.636  1.00  6.18           H  
ATOM    353 2HG  GLN A  24      12.611  -1.829   6.836  1.00  6.18           H  
ATOM    354 1HE2 GLN A  24      13.166   1.453   7.838  1.00  6.18           H  
ATOM    355 2HE2 GLN A  24      12.916   0.321   6.553  1.00  6.18           H  
ATOM    356  N   LYS A  25      12.553  -5.699  10.149  1.00  6.25           N  
ATOM    357  CA  LYS A  25      12.164  -6.612  11.241  1.00  6.25           C  
ATOM    358  C   LYS A  25      11.728  -7.998  10.722  1.00  6.25           C  
ATOM    359  O   LYS A  25      12.322  -9.006  11.115  1.00  6.25           O  
ATOM    360  CB  LYS A  25      11.062  -6.008  12.129  1.00  6.25           C  
ATOM    361  CG  LYS A  25      11.504  -4.783  12.920  1.00  6.25           C  
ATOM    362  CD  LYS A  25      10.369  -4.238  13.770  1.00  6.25           C  
ATOM    363  CE  LYS A  25      10.804  -3.005  14.555  1.00  6.25           C  
ATOM    364  NZ  LYS A  25       9.687  -2.439  15.368  1.00  6.25           N  
ATOM    365  H   LYS A  25      13.531  -5.463  10.053  1.00  6.25           H  
ATOM    366  HA  LYS A  25      13.039  -6.768  11.873  1.00  6.25           H  
ATOM    367 1HB  LYS A  25      10.165  -5.770  11.579  1.00  6.25           H  
ATOM    368 2HB  LYS A  25      10.772  -6.757  12.865  1.00  6.25           H  
ATOM    369 1HG  LYS A  25      12.339  -5.050  13.567  1.00  6.25           H  
ATOM    370 2HG  LYS A  25      11.833  -4.005  12.230  1.00  6.25           H  
ATOM    371 1HD  LYS A  25       9.530  -3.972  13.123  1.00  6.25           H  
ATOM    372 2HD  LYS A  25      10.038  -5.006  14.468  1.00  6.25           H  
ATOM    373 1HE  LYS A  25      11.622  -3.278  15.219  1.00  6.25           H  
ATOM    374 2HE  LYS A  25      11.154  -2.245  13.856  1.00  6.25           H  
ATOM    375 1HZ  LYS A  25      10.014  -1.626  15.871  1.00  6.25           H  
ATOM    376 2HZ  LYS A  25       8.926  -2.173  14.758  1.00  6.25           H  
ATOM    377 3HZ  LYS A  25       9.362  -3.133  16.026  1.00  6.25           H  
ATOM    378  N   GLU A  26      10.771  -8.063   9.787  1.00  6.42           N  
ATOM    379  CA  GLU A  26      10.350  -9.358   9.247  1.00  6.42           C  
ATOM    380  C   GLU A  26      11.535 -10.059   8.598  1.00  6.42           C  
ATOM    381  O   GLU A  26      11.709 -11.269   8.745  1.00  6.42           O  
ATOM    382  CB  GLU A  26       9.215  -9.235   8.219  1.00  6.42           C  
ATOM    383  CG  GLU A  26       7.846  -8.844   8.787  1.00  6.42           C  
ATOM    384  CD  GLU A  26       6.747  -8.818   7.713  1.00  6.42           C  
ATOM    385  OE1 GLU A  26       7.059  -9.048   6.566  1.00  6.42           O  
ATOM    386  OE2 GLU A  26       5.604  -8.567   8.047  1.00  6.42           O  
ATOM    387  H   GLU A  26      10.331  -7.199   9.478  1.00  6.42           H  
ATOM    388  HA  GLU A  26       9.996  -9.972  10.064  1.00  6.42           H  
ATOM    389 1HB  GLU A  26       9.486  -8.472   7.482  1.00  6.42           H  
ATOM    390 2HB  GLU A  26       9.104 -10.177   7.688  1.00  6.42           H  
ATOM    391 1HG  GLU A  26       7.568  -9.550   9.569  1.00  6.42           H  
ATOM    392 2HG  GLU A  26       7.930  -7.853   9.237  1.00  6.42           H  
ATOM    393  N   GLY A  27      12.411  -9.291   7.955  1.00  6.70           N  
ATOM    394  CA  GLY A  27      13.596  -9.872   7.343  1.00  6.70           C  
ATOM    395  C   GLY A  27      14.444 -10.675   8.347  1.00  6.70           C  
ATOM    396  O   GLY A  27      15.075 -11.666   7.958  1.00  6.70           O  
ATOM    397  H   GLY A  27      12.211  -8.297   7.827  1.00  6.70           H  
ATOM    398 1HA  GLY A  27      13.294 -10.517   6.520  1.00  6.70           H  
ATOM    399 2HA  GLY A  27      14.199  -9.073   6.911  1.00  6.70           H  
ATOM    400  N   SER A  28      14.459 -10.259   9.628  1.00  7.04           N  
ATOM    401  CA  SER A  28      15.222 -10.952  10.661  1.00  7.04           C  
ATOM    402  C   SER A  28      14.427 -12.157  11.145  1.00  7.04           C  
ATOM    403  O   SER A  28      14.978 -13.228  11.408  1.00  7.04           O  
ATOM    404  CB  SER A  28      15.531 -10.018  11.813  1.00  7.04           C  
ATOM    405  OG  SER A  28      16.381  -8.981  11.402  1.00  7.04           O  
ATOM    406  H   SER A  28      13.882  -9.473   9.910  1.00  7.04           H  
ATOM    407  HA  SER A  28      16.159 -11.303  10.232  1.00  7.04           H  
ATOM    408 1HB  SER A  28      14.603  -9.602  12.203  1.00  7.04           H  
ATOM    409 2HB  SER A  28      16.002 -10.579  12.618  1.00  7.04           H  
ATOM    410  HG  SER A  28      17.156  -9.414  11.029  1.00  7.04           H  
ATOM    411  N   LEU A  29      13.106 -11.998  11.216  1.00  7.40           N  
ATOM    412  CA  LEU A  29      12.222 -13.069  11.676  1.00  7.40           C  
ATOM    413  C   LEU A  29      12.254 -14.229  10.681  1.00  7.40           C  
ATOM    414  O   LEU A  29      12.064 -15.392  11.046  1.00  7.40           O  
ATOM    415  CB  LEU A  29      10.794 -12.547  11.847  1.00  7.40           C  
ATOM    416  CG  LEU A  29      10.615 -11.506  12.970  1.00  7.40           C  
ATOM    417  CD1 LEU A  29       9.188 -10.972  12.958  1.00  7.40           C  
ATOM    418  CD2 LEU A  29      10.953 -12.147  14.298  1.00  7.40           C  
ATOM    419  H   LEU A  29      12.711 -11.085  10.982  1.00  7.40           H  
ATOM    420  HA  LEU A  29      12.581 -13.429  12.637  1.00  7.40           H  
ATOM    421 1HB  LEU A  29      10.472 -12.107  10.912  1.00  7.40           H  
ATOM    422 2HB  LEU A  29      10.145 -13.391  12.068  1.00  7.40           H  
ATOM    423  HG  LEU A  29      11.288 -10.665  12.793  1.00  7.40           H  
ATOM    424 1HD1 LEU A  29       9.073 -10.230  13.748  1.00  7.40           H  
ATOM    425 2HD1 LEU A  29       8.970 -10.513  12.004  1.00  7.40           H  
ATOM    426 3HD1 LEU A  29       8.494 -11.794  13.129  1.00  7.40           H  
ATOM    427 1HD2 LEU A  29      10.840 -11.412  15.095  1.00  7.40           H  
ATOM    428 2HD2 LEU A  29      10.282 -12.987  14.478  1.00  7.40           H  
ATOM    429 3HD2 LEU A  29      11.983 -12.503  14.275  1.00  7.40           H  
ATOM    430  N   ASN A  30      12.566 -13.899   9.429  1.00  7.68           N  
ATOM    431  CA  ASN A  30      12.657 -14.844   8.334  1.00  7.68           C  
ATOM    432  C   ASN A  30      14.074 -15.417   8.161  1.00  7.68           C  
ATOM    433  O   ASN A  30      14.333 -16.147   7.201  1.00  7.68           O  
ATOM    434  CB  ASN A  30      12.213 -14.172   7.050  1.00  7.68           C  
ATOM    435  CG  ASN A  30      10.741 -13.861   7.040  1.00  7.68           C  
ATOM    436  OD1 ASN A  30       9.922 -14.632   7.555  1.00  7.68           O  
ATOM    437  ND2 ASN A  30      10.387 -12.746   6.459  1.00  7.68           N  
ATOM    438  H   ASN A  30      12.670 -12.909   9.215  1.00  7.68           H  
ATOM    439  HA  ASN A  30      11.991 -15.681   8.545  1.00  7.68           H  
ATOM    440 1HB  ASN A  30      12.770 -13.239   6.927  1.00  7.68           H  
ATOM    441 2HB  ASN A  30      12.450 -14.811   6.201  1.00  7.68           H  
ATOM    442 1HD2 ASN A  30       9.423 -12.482   6.424  1.00  7.68           H  
ATOM    443 2HD2 ASN A  30      11.082 -12.151   6.058  1.00  7.68           H  
ATOM    444  N   GLY A  31      14.989 -15.115   9.096  1.00  7.86           N  
ATOM    445  CA  GLY A  31      16.346 -15.656   9.057  1.00  7.86           C  
ATOM    446  C   GLY A  31      17.478 -14.773   8.495  1.00  7.86           C  
ATOM    447  O   GLY A  31      18.591 -15.276   8.328  1.00  7.86           O  
ATOM    448  H   GLY A  31      14.751 -14.503   9.876  1.00  7.86           H  
ATOM    449 1HA  GLY A  31      16.613 -15.940  10.075  1.00  7.86           H  
ATOM    450 2HA  GLY A  31      16.324 -16.586   8.493  1.00  7.86           H  
ATOM    451  N   SER A  32      17.232 -13.485   8.203  1.00  7.91           N  
ATOM    452  CA  SER A  32      18.290 -12.602   7.686  1.00  7.91           C  
ATOM    453  C   SER A  32      19.030 -13.181   6.475  1.00  7.91           C  
ATOM    454  O   SER A  32      20.260 -13.239   6.459  1.00  7.91           O  
ATOM    455  CB  SER A  32      19.299 -12.262   8.774  1.00  7.91           C  
ATOM    456  OG  SER A  32      18.698 -11.570   9.838  1.00  7.91           O  
ATOM    457  H   SER A  32      16.306 -13.083   8.332  1.00  7.91           H  
ATOM    458  HA  SER A  32      17.814 -11.672   7.371  1.00  7.91           H  
ATOM    459 1HB  SER A  32      19.765 -13.171   9.146  1.00  7.91           H  
ATOM    460 2HB  SER A  32      20.091 -11.650   8.344  1.00  7.91           H  
ATOM    461  HG  SER A  32      19.390 -11.442  10.490  1.00  7.91           H  
ATOM    462  N   SER A  33      18.277 -13.581   5.447  1.00  7.86           N  
ATOM    463  CA  SER A  33      18.827 -14.189   4.232  1.00  7.86           C  
ATOM    464  C   SER A  33      19.769 -13.286   3.424  1.00  7.86           C  
ATOM    465  O   SER A  33      20.529 -13.776   2.587  1.00  7.86           O  
ATOM    466  CB  SER A  33      17.695 -14.614   3.328  1.00  7.86           C  
ATOM    467  OG  SER A  33      17.012 -13.494   2.837  1.00  7.86           O  
ATOM    468  H   SER A  33      17.276 -13.489   5.537  1.00  7.86           H  
ATOM    469  HA  SER A  33      19.389 -15.075   4.531  1.00  7.86           H  
ATOM    470 1HB  SER A  33      18.093 -15.195   2.496  1.00  7.86           H  
ATOM    471 2HB  SER A  33      17.006 -15.253   3.879  1.00  7.86           H  
ATOM    472  HG  SER A  33      17.686 -12.943   2.420  1.00  7.86           H  
ATOM    473  N   PHE A  34      19.703 -11.976   3.642  1.00  7.72           N  
ATOM    474  CA  PHE A  34      20.569 -11.055   2.919  1.00  7.72           C  
ATOM    475  C   PHE A  34      20.947  -9.827   3.727  1.00  7.72           C  
ATOM    476  O   PHE A  34      20.121  -9.234   4.425  1.00  7.72           O  
ATOM    477  CB  PHE A  34      19.946 -10.590   1.603  1.00  7.72           C  
ATOM    478  CG  PHE A  34      20.850  -9.625   0.858  1.00  7.72           C  
ATOM    479  CD1 PHE A  34      21.866 -10.098   0.042  1.00  7.72           C  
ATOM    480  CD2 PHE A  34      20.699  -8.243   0.989  1.00  7.72           C  
ATOM    481  CE1 PHE A  34      22.702  -9.223  -0.622  1.00  7.72           C  
ATOM    482  CE2 PHE A  34      21.539  -7.377   0.326  1.00  7.72           C  
ATOM    483  CZ  PHE A  34      22.537  -7.872  -0.477  1.00  7.72           C  
ATOM    484  H   PHE A  34      19.061 -11.626   4.336  1.00  7.72           H  
ATOM    485  HA  PHE A  34      21.492 -11.583   2.680  1.00  7.72           H  
ATOM    486 1HB  PHE A  34      19.760 -11.450   0.960  1.00  7.72           H  
ATOM    487 2HB  PHE A  34      18.996 -10.098   1.795  1.00  7.72           H  
ATOM    488  HD1 PHE A  34      22.001 -11.175  -0.070  1.00  7.72           H  
ATOM    489  HD2 PHE A  34      19.912  -7.853   1.632  1.00  7.72           H  
ATOM    490  HE1 PHE A  34      23.497  -9.608  -1.259  1.00  7.72           H  
ATOM    491  HE2 PHE A  34      21.414  -6.302   0.439  1.00  7.72           H  
ATOM    492  HZ  PHE A  34      23.193  -7.199  -0.999  1.00  7.72           H  
ATOM    493  N   SER A  35      22.214  -9.456   3.598  1.00  7.54           N  
ATOM    494  CA  SER A  35      22.788  -8.263   4.189  1.00  7.54           C  
ATOM    495  C   SER A  35      24.001  -7.874   3.362  1.00  7.54           C  
ATOM    496  O   SER A  35      24.728  -8.739   2.870  1.00  7.54           O  
ATOM    497  CB  SER A  35      23.185  -8.506   5.632  1.00  7.54           C  
ATOM    498  OG  SER A  35      23.727  -7.344   6.210  1.00  7.54           O  
ATOM    499  H   SER A  35      22.808 -10.033   3.020  1.00  7.54           H  
ATOM    500  HA  SER A  35      22.058  -7.454   4.143  1.00  7.54           H  
ATOM    501 1HB  SER A  35      22.309  -8.825   6.200  1.00  7.54           H  
ATOM    502 2HB  SER A  35      23.918  -9.312   5.676  1.00  7.54           H  
ATOM    503  HG  SER A  35      23.861  -7.556   7.139  1.00  7.54           H  
ATOM    504  N   TRP A  36      24.246  -6.577   3.226  1.00  7.33           N  
ATOM    505  CA  TRP A  36      25.401  -6.129   2.455  1.00  7.33           C  
ATOM    506  C   TRP A  36      26.725  -6.417   3.160  1.00  7.33           C  
ATOM    507  O   TRP A  36      27.743  -6.677   2.520  1.00  7.33           O  
ATOM    508  CB  TRP A  36      25.283  -4.637   2.166  1.00  7.33           C  
ATOM    509  CG  TRP A  36      24.233  -4.320   1.148  1.00  7.33           C  
ATOM    510  CD1 TRP A  36      23.041  -3.693   1.361  1.00  7.33           C  
ATOM    511  CD2 TRP A  36      24.282  -4.620  -0.263  1.00  7.33           C  
ATOM    512  NE1 TRP A  36      22.348  -3.584   0.181  1.00  7.33           N  
ATOM    513  CE2 TRP A  36      23.092  -4.147  -0.823  1.00  7.33           C  
ATOM    514  CE3 TRP A  36      25.228  -5.245  -1.086  1.00  7.33           C  
ATOM    515  CZ2 TRP A  36      22.814  -4.279  -2.172  1.00  7.33           C  
ATOM    516  CZ3 TRP A  36      24.949  -5.379  -2.441  1.00  7.33           C  
ATOM    517  CH2 TRP A  36      23.773  -4.907  -2.968  1.00  7.33           C  
ATOM    518  H   TRP A  36      23.624  -5.904   3.654  1.00  7.33           H  
ATOM    519  HA  TRP A  36      25.401  -6.664   1.504  1.00  7.33           H  
ATOM    520 1HB  TRP A  36      25.047  -4.104   3.087  1.00  7.33           H  
ATOM    521 2HB  TRP A  36      26.239  -4.259   1.805  1.00  7.33           H  
ATOM    522  HD1 TRP A  36      22.689  -3.330   2.325  1.00  7.33           H  
ATOM    523  HE1 TRP A  36      21.438  -3.158   0.069  1.00  7.33           H  
ATOM    524  HE3 TRP A  36      26.164  -5.623  -0.670  1.00  7.33           H  
ATOM    525  HZ2 TRP A  36      21.887  -3.913  -2.611  1.00  7.33           H  
ATOM    526  HZ3 TRP A  36      25.688  -5.869  -3.075  1.00  7.33           H  
ATOM    527  HH2 TRP A  36      23.584  -5.029  -4.035  1.00  7.33           H  
ATOM    528  N   LYS A  37      26.724  -6.420   4.487  1.00  7.11           N  
ATOM    529  CA  LYS A  37      27.964  -6.662   5.220  1.00  7.11           C  
ATOM    530  C   LYS A  37      28.204  -8.159   5.387  1.00  7.11           C  
ATOM    531  O   LYS A  37      28.168  -8.690   6.498  1.00  7.11           O  
ATOM    532  CB  LYS A  37      27.931  -5.960   6.576  1.00  7.11           C  
ATOM    533  CG  LYS A  37      27.879  -4.432   6.482  1.00  7.11           C  
ATOM    534  CD  LYS A  37      27.837  -3.781   7.862  1.00  7.11           C  
ATOM    535  CE  LYS A  37      27.789  -2.261   7.759  1.00  7.11           C  
ATOM    536  NZ  LYS A  37      27.729  -1.618   9.099  1.00  7.11           N  
ATOM    537  H   LYS A  37      25.864  -6.245   4.988  1.00  7.11           H  
ATOM    538  HA  LYS A  37      28.795  -6.255   4.642  1.00  7.11           H  
ATOM    539 1HB  LYS A  37      27.058  -6.295   7.136  1.00  7.11           H  
ATOM    540 2HB  LYS A  37      28.816  -6.235   7.149  1.00  7.11           H  
ATOM    541 1HG  LYS A  37      28.760  -4.074   5.947  1.00  7.11           H  
ATOM    542 2HG  LYS A  37      26.992  -4.137   5.921  1.00  7.11           H  
ATOM    543 1HD  LYS A  37      26.955  -4.130   8.401  1.00  7.11           H  
ATOM    544 2HD  LYS A  37      28.724  -4.070   8.427  1.00  7.11           H  
ATOM    545 1HE  LYS A  37      28.681  -1.911   7.239  1.00  7.11           H  
ATOM    546 2HE  LYS A  37      26.907  -1.970   7.188  1.00  7.11           H  
ATOM    547 1HZ  LYS A  37      27.699  -0.614   8.988  1.00  7.11           H  
ATOM    548 2HZ  LYS A  37      26.900  -1.928   9.585  1.00  7.11           H  
ATOM    549 3HZ  LYS A  37      28.547  -1.873   9.632  1.00  7.11           H  
ATOM    550  N   SER A  38      28.476  -8.821   4.265  1.00  6.87           N  
ATOM    551  CA  SER A  38      28.632 -10.270   4.211  1.00  6.87           C  
ATOM    552  C   SER A  38      29.928 -10.712   3.547  1.00  6.87           C  
ATOM    553  O   SER A  38      30.034 -11.860   3.118  1.00  6.87           O  
ATOM    554  CB  SER A  38      27.472 -10.897   3.450  1.00  6.87           C  
ATOM    555  OG  SER A  38      26.233 -10.646   4.067  1.00  6.87           O  
ATOM    556  H   SER A  38      28.498  -8.269   3.403  1.00  6.87           H  
ATOM    557  HA  SER A  38      28.627 -10.653   5.232  1.00  6.87           H  
ATOM    558 1HB  SER A  38      27.456 -10.514   2.425  1.00  6.87           H  
ATOM    559 2HB  SER A  38      27.635 -11.971   3.391  1.00  6.87           H  
ATOM    560  HG  SER A  38      25.832  -9.882   3.591  1.00  6.87           H  
ATOM    561  N   LEU A  39      30.938  -9.841   3.536  1.00  6.65           N  
ATOM    562  CA  LEU A  39      32.209 -10.081   2.827  1.00  6.65           C  
ATOM    563  C   LEU A  39      32.797 -11.482   3.001  1.00  6.65           C  
ATOM    564  O   LEU A  39      33.306 -12.075   2.047  1.00  6.65           O  
ATOM    565  CB  LEU A  39      33.255  -9.057   3.263  1.00  6.65           C  
ATOM    566  CG  LEU A  39      34.606  -9.186   2.569  1.00  6.65           C  
ATOM    567  CD1 LEU A  39      34.410  -8.970   1.070  1.00  6.65           C  
ATOM    568  CD2 LEU A  39      35.571  -8.162   3.151  1.00  6.65           C  
ATOM    569  H   LEU A  39      30.784  -8.941   3.969  1.00  6.65           H  
ATOM    570  HA  LEU A  39      32.028  -9.930   1.767  1.00  6.65           H  
ATOM    571 1HB  LEU A  39      32.870  -8.059   3.057  1.00  6.65           H  
ATOM    572 2HB  LEU A  39      33.419  -9.152   4.335  1.00  6.65           H  
ATOM    573  HG  LEU A  39      35.004 -10.189   2.721  1.00  6.65           H  
ATOM    574 1HD1 LEU A  39      35.366  -9.066   0.559  1.00  6.65           H  
ATOM    575 2HD1 LEU A  39      33.713  -9.715   0.681  1.00  6.65           H  
ATOM    576 3HD1 LEU A  39      34.003  -7.975   0.895  1.00  6.65           H  
ATOM    577 1HD2 LEU A  39      36.538  -8.251   2.656  1.00  6.65           H  
ATOM    578 2HD2 LEU A  39      35.175  -7.159   2.996  1.00  6.65           H  
ATOM    579 3HD2 LEU A  39      35.692  -8.344   4.219  1.00  6.65           H  
ATOM    580  N   LYS A  40      32.737 -12.018   4.211  1.00  6.50           N  
ATOM    581  CA  LYS A  40      33.287 -13.336   4.504  1.00  6.50           C  
ATOM    582  C   LYS A  40      32.791 -14.420   3.538  1.00  6.50           C  
ATOM    583  O   LYS A  40      33.519 -15.366   3.233  1.00  6.50           O  
ATOM    584  CB  LYS A  40      32.929 -13.742   5.935  1.00  6.50           C  
ATOM    585  CG  LYS A  40      33.477 -15.095   6.370  1.00  6.50           C  
ATOM    586  CD  LYS A  40      33.140 -15.387   7.833  1.00  6.50           C  
ATOM    587  CE  LYS A  40      33.646 -16.758   8.262  1.00  6.50           C  
ATOM    588  NZ  LYS A  40      33.330 -17.043   9.690  1.00  6.50           N  
ATOM    589  H   LYS A  40      32.296 -11.491   4.948  1.00  6.50           H  
ATOM    590  HA  LYS A  40      34.372 -13.281   4.414  1.00  6.50           H  
ATOM    591 1HB  LYS A  40      33.294 -12.987   6.629  1.00  6.50           H  
ATOM    592 2HB  LYS A  40      31.843 -13.781   6.032  1.00  6.50           H  
ATOM    593 1HG  LYS A  40      33.036 -15.875   5.741  1.00  6.50           H  
ATOM    594 2HG  LYS A  40      34.557 -15.113   6.237  1.00  6.50           H  
ATOM    595 1HD  LYS A  40      33.591 -14.625   8.470  1.00  6.50           H  
ATOM    596 2HD  LYS A  40      32.059 -15.353   7.966  1.00  6.50           H  
ATOM    597 1HE  LYS A  40      33.182 -17.521   7.638  1.00  6.50           H  
ATOM    598 2HE  LYS A  40      34.727 -16.799   8.125  1.00  6.50           H  
ATOM    599 1HZ  LYS A  40      33.681 -17.957   9.937  1.00  6.50           H  
ATOM    600 2HZ  LYS A  40      33.767 -16.345  10.277  1.00  6.50           H  
ATOM    601 3HZ  LYS A  40      32.330 -17.018   9.827  1.00  6.50           H  
ATOM    602  N   ASN A  41      31.527 -14.313   3.121  1.00  6.44           N  
ATOM    603  CA  ASN A  41      30.887 -15.303   2.271  1.00  6.44           C  
ATOM    604  C   ASN A  41      30.764 -14.865   0.804  1.00  6.44           C  
ATOM    605  O   ASN A  41      30.031 -15.492   0.036  1.00  6.44           O  
ATOM    606  CB  ASN A  41      29.517 -15.634   2.830  1.00  6.44           C  
ATOM    607  CG  ASN A  41      29.593 -16.336   4.172  1.00  6.44           C  
ATOM    608  OD1 ASN A  41      30.457 -17.193   4.396  1.00  6.44           O  
ATOM    609  ND2 ASN A  41      28.695 -15.993   5.067  1.00  6.44           N  
ATOM    610  H   ASN A  41      30.997 -13.477   3.360  1.00  6.44           H  
ATOM    611  HA  ASN A  41      31.495 -16.207   2.283  1.00  6.44           H  
ATOM    612 1HB  ASN A  41      28.947 -14.708   2.944  1.00  6.44           H  
ATOM    613 2HB  ASN A  41      28.980 -16.269   2.126  1.00  6.44           H  
ATOM    614 1HD2 ASN A  41      28.693 -16.428   5.969  1.00  6.44           H  
ATOM    615 2HD2 ASN A  41      28.007 -15.298   4.847  1.00  6.44           H  
ATOM    616  N   GLU A  42      31.469 -13.796   0.406  1.00  6.51           N  
ATOM    617  CA  GLU A  42      31.378 -13.293  -0.971  1.00  6.51           C  
ATOM    618  C   GLU A  42      32.399 -13.895  -1.938  1.00  6.51           C  
ATOM    619  O   GLU A  42      32.460 -13.500  -3.104  1.00  6.51           O  
ATOM    620  CB  GLU A  42      31.455 -11.759  -1.006  1.00  6.51           C  
ATOM    621  CG  GLU A  42      30.234 -11.064  -0.379  1.00  6.51           C  
ATOM    622  CD  GLU A  42      30.302  -9.548  -0.387  1.00  6.51           C  
ATOM    623  OE1 GLU A  42      31.282  -9.008  -0.842  1.00  6.51           O  
ATOM    624  OE2 GLU A  42      29.368  -8.937   0.071  1.00  6.51           O  
ATOM    625  H   GLU A  42      32.078 -13.307   1.064  1.00  6.51           H  
ATOM    626  HA  GLU A  42      30.392 -13.562  -1.349  1.00  6.51           H  
ATOM    627 1HB  GLU A  42      32.343 -11.432  -0.467  1.00  6.51           H  
ATOM    628 2HB  GLU A  42      31.552 -11.422  -2.036  1.00  6.51           H  
ATOM    629 1HG  GLU A  42      29.344 -11.375  -0.921  1.00  6.51           H  
ATOM    630 2HG  GLU A  42      30.133 -11.411   0.640  1.00  6.51           H  
ATOM    631  N   GLY A  43      33.219 -14.824  -1.460  1.00  6.71           N  
ATOM    632  CA  GLY A  43      34.187 -15.466  -2.333  1.00  6.71           C  
ATOM    633  C   GLY A  43      33.434 -16.572  -3.055  1.00  6.71           C  
ATOM    634  O   GLY A  43      32.230 -16.691  -2.864  1.00  6.71           O  
ATOM    635  H   GLY A  43      33.141 -15.100  -0.492  1.00  6.71           H  
ATOM    636 1HA  GLY A  43      34.585 -14.735  -3.035  1.00  6.71           H  
ATOM    637 2HA  GLY A  43      35.008 -15.874  -1.745  1.00  6.71           H  
ATOM    638  N   PRO A  44      34.085 -17.373  -3.899  1.00  7.06           N  
ATOM    639  CA  PRO A  44      33.484 -18.470  -4.640  1.00  7.06           C  
ATOM    640  C   PRO A  44      32.813 -19.486  -3.717  1.00  7.06           C  
ATOM    641  O   PRO A  44      33.360 -19.827  -2.664  1.00  7.06           O  
ATOM    642  CB  PRO A  44      34.690 -19.074  -5.339  1.00  7.06           C  
ATOM    643  CG  PRO A  44      35.680 -17.938  -5.465  1.00  7.06           C  
ATOM    644  CD  PRO A  44      35.512 -17.151  -4.184  1.00  7.06           C  
ATOM    645  HA  PRO A  44      32.762 -18.068  -5.365  1.00  7.06           H  
ATOM    646 1HB  PRO A  44      35.061 -19.902  -4.742  1.00  7.06           H  
ATOM    647 2HB  PRO A  44      34.385 -19.480  -6.306  1.00  7.06           H  
ATOM    648 1HG  PRO A  44      36.695 -18.330  -5.613  1.00  7.06           H  
ATOM    649 2HG  PRO A  44      35.445 -17.342  -6.358  1.00  7.06           H  
ATOM    650 1HD  PRO A  44      36.137 -17.564  -3.378  1.00  7.06           H  
ATOM    651 2HD  PRO A  44      35.729 -16.096  -4.384  1.00  7.06           H  
ATOM    652  N   THR A  45      31.646 -19.979  -4.134  1.00  7.51           N  
ATOM    653  CA  THR A  45      30.872 -20.955  -3.365  1.00  7.51           C  
ATOM    654  C   THR A  45      30.357 -22.114  -4.221  1.00  7.51           C  
ATOM    655  O   THR A  45      30.380 -22.052  -5.451  1.00  7.51           O  
ATOM    656  CB  THR A  45      29.659 -20.284  -2.664  1.00  7.51           C  
ATOM    657  OG1 THR A  45      28.746 -19.781  -3.655  1.00  7.51           O  
ATOM    658  CG2 THR A  45      30.088 -19.136  -1.760  1.00  7.51           C  
ATOM    659  H   THR A  45      31.271 -19.654  -5.013  1.00  7.51           H  
ATOM    660  HA  THR A  45      31.521 -21.373  -2.594  1.00  7.51           H  
ATOM    661  HB  THR A  45      29.145 -21.031  -2.059  1.00  7.51           H  
ATOM    662  HG1 THR A  45      28.001 -19.360  -3.215  1.00  7.51           H  
ATOM    663 1HG2 THR A  45      29.212 -18.700  -1.279  1.00  7.51           H  
ATOM    664 2HG2 THR A  45      30.774 -19.505  -0.997  1.00  7.51           H  
ATOM    665 3HG2 THR A  45      30.578 -18.379  -2.345  1.00  7.51           H  
ATOM    666  N   CYS A  46      29.839 -23.141  -3.545  1.00  8.01           N  
ATOM    667  CA  CYS A  46      29.187 -24.299  -4.158  1.00  8.01           C  
ATOM    668  C   CYS A  46      27.811 -24.534  -3.506  1.00  8.01           C  
ATOM    669  O   CYS A  46      27.642 -25.519  -2.794  1.00  8.01           O  
ATOM    670  CB  CYS A  46      30.041 -25.554  -4.001  1.00  8.01           C  
ATOM    671  SG  CYS A  46      31.644 -25.449  -4.789  1.00  8.01           S  
ATOM    672  H   CYS A  46      29.888 -23.108  -2.537  1.00  8.01           H  
ATOM    673  HA  CYS A  46      29.074 -24.117  -5.222  1.00  8.01           H  
ATOM    674 1HB  CYS A  46      30.197 -25.763  -2.943  1.00  8.01           H  
ATOM    675 2HB  CYS A  46      29.511 -26.408  -4.432  1.00  8.01           H  
ATOM    676  HG  CYS A  46      32.077 -26.635  -4.373  1.00  8.01           H  
ATOM    677  N   PRO A  47      26.820 -23.641  -3.731  1.00  8.46           N  
ATOM    678  CA  PRO A  47      25.521 -23.557  -3.058  1.00  8.46           C  
ATOM    679  C   PRO A  47      24.526 -24.639  -3.457  1.00  8.46           C  
ATOM    680  O   PRO A  47      23.449 -24.754  -2.869  1.00  8.46           O  
ATOM    681  CB  PRO A  47      25.002 -22.198  -3.529  1.00  8.46           C  
ATOM    682  CG  PRO A  47      25.607 -22.018  -4.901  1.00  8.46           C  
ATOM    683  CD  PRO A  47      26.972 -22.646  -4.822  1.00  8.46           C  
ATOM    684  HA  PRO A  47      25.681 -23.563  -1.969  1.00  8.46           H  
ATOM    685 1HB  PRO A  47      23.902 -22.210  -3.548  1.00  8.46           H  
ATOM    686 2HB  PRO A  47      25.305 -21.414  -2.824  1.00  8.46           H  
ATOM    687 1HG  PRO A  47      24.964 -22.493  -5.655  1.00  8.46           H  
ATOM    688 2HG  PRO A  47      25.659 -20.950  -5.155  1.00  8.46           H  
ATOM    689 1HD  PRO A  47      27.201 -23.125  -5.783  1.00  8.46           H  
ATOM    690 2HD  PRO A  47      27.680 -21.875  -4.566  1.00  8.46           H  
ATOM    691  N   THR A  48      24.861 -25.381  -4.496  1.00  8.74           N  
ATOM    692  CA  THR A  48      23.972 -26.356  -5.085  1.00  8.74           C  
ATOM    693  C   THR A  48      24.714 -27.619  -5.498  1.00  8.74           C  
ATOM    694  O   THR A  48      25.901 -27.542  -5.799  1.00  8.74           O  
ATOM    695  CB  THR A  48      23.352 -25.750  -6.353  1.00  8.74           C  
ATOM    696  OG1 THR A  48      22.434 -26.681  -6.961  1.00  8.74           O  
ATOM    697  CG2 THR A  48      24.471 -25.418  -7.322  1.00  8.74           C  
ATOM    698  H   THR A  48      25.771 -25.257  -4.909  1.00  8.74           H  
ATOM    699  HA  THR A  48      23.192 -26.562  -4.363  1.00  8.74           H  
ATOM    700  HB  THR A  48      22.809 -24.840  -6.095  1.00  8.74           H  
ATOM    701  HG1 THR A  48      21.899 -26.215  -7.616  1.00  8.74           H  
ATOM    702 1HG2 THR A  48      24.059 -24.983  -8.232  1.00  8.74           H  
ATOM    703 2HG2 THR A  48      25.155 -24.711  -6.860  1.00  8.74           H  
ATOM    704 3HG2 THR A  48      25.009 -26.321  -7.566  1.00  8.74           H  
ATOM    705  N   PRO A  49      24.054 -28.800  -5.492  1.00  8.77           N  
ATOM    706  CA  PRO A  49      24.515 -30.040  -6.091  1.00  8.77           C  
ATOM    707  C   PRO A  49      24.784 -29.876  -7.587  1.00  8.77           C  
ATOM    708  O   PRO A  49      25.591 -30.602  -8.167  1.00  8.77           O  
ATOM    709  CB  PRO A  49      23.342 -30.996  -5.841  1.00  8.77           C  
ATOM    710  CG  PRO A  49      22.652 -30.448  -4.619  1.00  8.77           C  
ATOM    711  CD  PRO A  49      22.790 -28.945  -4.729  1.00  8.77           C  
ATOM    712  HA  PRO A  49      25.423 -30.379  -5.569  1.00  8.77           H  
ATOM    713 1HB  PRO A  49      22.687 -31.020  -6.725  1.00  8.77           H  
ATOM    714 2HB  PRO A  49      23.717 -32.018  -5.694  1.00  8.77           H  
ATOM    715 1HG  PRO A  49      21.602 -30.777  -4.600  1.00  8.77           H  
ATOM    716 2HG  PRO A  49      23.125 -30.848  -3.710  1.00  8.77           H  
ATOM    717 1HD  PRO A  49      21.938 -28.511  -5.271  1.00  8.77           H  
ATOM    718 2HD  PRO A  49      22.890 -28.555  -3.709  1.00  8.77           H  
ATOM    719  N   GLY A  50      24.147 -28.882  -8.228  1.00  8.57           N  
ATOM    720  CA  GLY A  50      24.338 -28.638  -9.660  1.00  8.57           C  
ATOM    721  C   GLY A  50      25.618 -27.836  -9.918  1.00  8.57           C  
ATOM    722  O   GLY A  50      25.577 -26.747 -10.493  1.00  8.57           O  
ATOM    723  H   GLY A  50      23.505 -28.267  -7.729  1.00  8.57           H  
ATOM    724 1HA  GLY A  50      24.385 -29.589 -10.189  1.00  8.57           H  
ATOM    725 2HA  GLY A  50      23.480 -28.092 -10.049  1.00  8.57           H  
ATOM    726  N   CYS A  51      26.736 -28.371  -9.446  1.00  8.16           N  
ATOM    727  CA  CYS A  51      28.031 -27.709  -9.498  1.00  8.16           C  
ATOM    728  C   CYS A  51      29.172 -28.704  -9.334  1.00  8.16           C  
ATOM    729  O   CYS A  51      29.257 -29.415  -8.336  1.00  8.16           O  
ATOM    730  CB  CYS A  51      28.105 -26.671  -8.368  1.00  8.16           C  
ATOM    731  SG  CYS A  51      29.627 -25.693  -8.287  1.00  8.16           S  
ATOM    732  H   CYS A  51      26.647 -29.288  -9.012  1.00  8.16           H  
ATOM    733  HA  CYS A  51      28.129 -27.209 -10.460  1.00  8.16           H  
ATOM    734 1HB  CYS A  51      27.276 -25.975  -8.469  1.00  8.16           H  
ATOM    735 2HB  CYS A  51      27.981 -27.179  -7.408  1.00  8.16           H  
ATOM    736  HG  CYS A  51      29.306 -25.030  -7.179  1.00  8.16           H  
ATOM    737  N   ASP A  52      30.107 -28.713 -10.286  1.00  7.63           N  
ATOM    738  CA  ASP A  52      31.245 -29.631 -10.184  1.00  7.63           C  
ATOM    739  C   ASP A  52      32.403 -29.069  -9.356  1.00  7.63           C  
ATOM    740  O   ASP A  52      33.451 -29.696  -9.221  1.00  7.63           O  
ATOM    741  CB  ASP A  52      31.742 -30.009 -11.583  1.00  7.63           C  
ATOM    742  CG  ASP A  52      32.286 -28.824 -12.403  1.00  7.63           C  
ATOM    743  OD1 ASP A  52      32.308 -27.701 -11.895  1.00  7.63           O  
ATOM    744  OD2 ASP A  52      32.661 -29.051 -13.532  1.00  7.63           O  
ATOM    745  H   ASP A  52      30.009 -28.111 -11.092  1.00  7.63           H  
ATOM    746  HA  ASP A  52      30.900 -30.544  -9.695  1.00  7.63           H  
ATOM    747 1HB  ASP A  52      32.535 -30.751 -11.489  1.00  7.63           H  
ATOM    748 2HB  ASP A  52      30.929 -30.473 -12.142  1.00  7.63           H  
ATOM    749  N   GLY A  53      32.207 -27.874  -8.817  1.00  7.11           N  
ATOM    750  CA  GLY A  53      33.185 -27.201  -7.981  1.00  7.11           C  
ATOM    751  C   GLY A  53      34.297 -26.495  -8.757  1.00  7.11           C  
ATOM    752  O   GLY A  53      35.173 -25.887  -8.142  1.00  7.11           O  
ATOM    753  H   GLY A  53      31.323 -27.423  -8.995  1.00  7.11           H  
ATOM    754 1HA  GLY A  53      32.666 -26.470  -7.366  1.00  7.11           H  
ATOM    755 2HA  GLY A  53      33.623 -27.924  -7.299  1.00  7.11           H  
ATOM    756  N   SER A  54      34.263 -26.529 -10.094  1.00  6.68           N  
ATOM    757  CA  SER A  54      35.328 -25.926 -10.896  1.00  6.68           C  
ATOM    758  C   SER A  54      35.469 -24.415 -10.741  1.00  6.68           C  
ATOM    759  O   SER A  54      36.534 -23.862 -11.005  1.00  6.68           O  
ATOM    760  CB  SER A  54      35.115 -26.261 -12.354  1.00  6.68           C  
ATOM    761  OG  SER A  54      33.931 -25.691 -12.831  1.00  6.68           O  
ATOM    762  H   SER A  54      33.502 -27.016 -10.587  1.00  6.68           H  
ATOM    763  HA  SER A  54      36.269 -26.380 -10.583  1.00  6.68           H  
ATOM    764 1HB  SER A  54      35.957 -25.889 -12.932  1.00  6.68           H  
ATOM    765 2HB  SER A  54      35.076 -27.343 -12.483  1.00  6.68           H  
ATOM    766  HG  SER A  54      33.221 -26.331 -12.567  1.00  6.68           H  
ATOM    767  N   GLY A  55      34.407 -23.744 -10.305  1.00  6.38           N  
ATOM    768  CA  GLY A  55      34.456 -22.304 -10.102  1.00  6.38           C  
ATOM    769  C   GLY A  55      34.872 -21.947  -8.674  1.00  6.38           C  
ATOM    770  O   GLY A  55      34.923 -20.772  -8.314  1.00  6.38           O  
ATOM    771  H   GLY A  55      33.555 -24.250 -10.119  1.00  6.38           H  
ATOM    772 1HA  GLY A  55      35.155 -21.862 -10.809  1.00  6.38           H  
ATOM    773 2HA  GLY A  55      33.476 -21.878 -10.314  1.00  6.38           H  
ATOM    774  N   HIS A  56      35.124 -22.961  -7.845  1.00  6.22           N  
ATOM    775  CA  HIS A  56      35.482 -22.751  -6.452  1.00  6.22           C  
ATOM    776  C   HIS A  56      36.957 -22.382  -6.313  1.00  6.22           C  
ATOM    777  O   HIS A  56      37.814 -22.884  -7.042  1.00  6.22           O  
ATOM    778  CB  HIS A  56      35.127 -23.957  -5.586  1.00  6.22           C  
ATOM    779  CG  HIS A  56      35.178 -23.647  -4.110  1.00  6.22           C  
ATOM    780  ND1 HIS A  56      36.351 -23.629  -3.382  1.00  6.22           N  
ATOM    781  CD2 HIS A  56      34.196 -23.295  -3.246  1.00  6.22           C  
ATOM    782  CE1 HIS A  56      36.078 -23.298  -2.127  1.00  6.22           C  
ATOM    783  NE2 HIS A  56      34.781 -23.091  -2.024  1.00  6.22           N  
ATOM    784  H   HIS A  56      35.085 -23.922  -8.179  1.00  6.22           H  
ATOM    785  HA  HIS A  56      34.906 -21.918  -6.062  1.00  6.22           H  
ATOM    786 1HB  HIS A  56      34.134 -24.301  -5.844  1.00  6.22           H  
ATOM    787 2HB  HIS A  56      35.817 -24.771  -5.792  1.00  6.22           H  
ATOM    788  HD2 HIS A  56      33.141 -23.188  -3.479  1.00  6.22           H  
ATOM    789  HE1 HIS A  56      36.803 -23.205  -1.319  1.00  6.22           H  
ATOM    790  HE2 HIS A  56      34.288 -22.818  -1.184  1.00  6.22           H  
ATOM    791  N   ALA A  57      37.263 -21.553  -5.322  1.00  6.17           N  
ATOM    792  CA  ALA A  57      38.625 -21.098  -5.043  1.00  6.17           C  
ATOM    793  C   ALA A  57      39.607 -22.251  -4.839  1.00  6.17           C  
ATOM    794  O   ALA A  57      40.785 -22.135  -5.176  1.00  6.17           O  
ATOM    795  CB  ALA A  57      38.627 -20.241  -3.793  1.00  6.17           C  
ATOM    796  H   ALA A  57      36.512 -21.206  -4.741  1.00  6.17           H  
ATOM    797  HA  ALA A  57      38.964 -20.509  -5.896  1.00  6.17           H  
ATOM    798 1HB  ALA A  57      39.638 -19.883  -3.604  1.00  6.17           H  
ATOM    799 2HB  ALA A  57      37.962 -19.397  -3.921  1.00  6.17           H  
ATOM    800 3HB  ALA A  57      38.290 -20.840  -2.948  1.00  6.17           H  
ATOM    801  N   ASN A  58      39.125 -23.352  -4.273  1.00  6.20           N  
ATOM    802  CA  ASN A  58      39.947 -24.518  -4.012  1.00  6.20           C  
ATOM    803  C   ASN A  58      39.345 -25.743  -4.696  1.00  6.20           C  
ATOM    804  O   ASN A  58      39.435 -26.864  -4.187  1.00  6.20           O  
ATOM    805  CB  ASN A  58      40.104 -24.736  -2.517  1.00  6.20           C  
ATOM    806  CG  ASN A  58      40.914 -23.636  -1.848  1.00  6.20           C  
ATOM    807  OD1 ASN A  58      42.143 -23.608  -1.962  1.00  6.20           O  
ATOM    808  ND2 ASN A  58      40.252 -22.741  -1.153  1.00  6.20           N  
ATOM    809  H   ASN A  58      38.142 -23.393  -4.016  1.00  6.20           H  
ATOM    810  HA  ASN A  58      40.934 -24.359  -4.449  1.00  6.20           H  
ATOM    811 1HB  ASN A  58      39.116 -24.778  -2.055  1.00  6.20           H  
ATOM    812 2HB  ASN A  58      40.591 -25.693  -2.338  1.00  6.20           H  
ATOM    813 1HD2 ASN A  58      40.747 -22.002  -0.693  1.00  6.20           H  
ATOM    814 2HD2 ASN A  58      39.260 -22.798  -1.076  1.00  6.20           H  
ATOM    815  N   GLY A  59      38.727 -25.528  -5.858  1.00  6.29           N  
ATOM    816  CA  GLY A  59      38.118 -26.616  -6.610  1.00  6.29           C  
ATOM    817  C   GLY A  59      39.167 -27.607  -7.097  1.00  6.29           C  
ATOM    818  O   GLY A  59      40.321 -27.237  -7.337  1.00  6.29           O  
ATOM    819  H   GLY A  59      38.657 -24.582  -6.239  1.00  6.29           H  
ATOM    820 1HA  GLY A  59      37.382 -27.126  -5.989  1.00  6.29           H  
ATOM    821 2HA  GLY A  59      37.583 -26.201  -7.464  1.00  6.29           H  
ATOM    822  N   SER A  60      38.755 -28.860  -7.264  1.00  6.39           N  
ATOM    823  CA  SER A  60      39.644 -29.913  -7.736  1.00  6.39           C  
ATOM    824  C   SER A  60      38.844 -31.090  -8.273  1.00  6.39           C  
ATOM    825  O   SER A  60      38.191 -31.793  -7.501  1.00  6.39           O  
ATOM    826  OXT SER A  60      38.620 -31.146  -9.479  1.00  6.39           O  
ATOM    827  CB  SER A  60      40.555 -30.375  -6.612  1.00  6.39           C  
ATOM    828  OG  SER A  60      41.394 -31.414  -7.038  1.00  6.39           O  
ATOM    829  H   SER A  60      37.795 -29.088  -7.049  1.00  6.39           H  
ATOM    830  HA  SER A  60      40.257 -29.513  -8.545  1.00  6.39           H  
ATOM    831 1HB  SER A  60      41.161 -29.538  -6.262  1.00  6.39           H  
ATOM    832 2HB  SER A  60      39.952 -30.713  -5.770  1.00  6.39           H  
ATOM    833  HG  SER A  60      41.930 -31.047  -7.746  1.00  6.39           H  
TER     834
ENDMDL

REMARK ID 640131 MODEL 3 line_16_try_2
PFRMAT TS
TARGET line_16_try_2
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   LEU A   1       0.864  -0.999  -1.226  1.00  6.42           N  
ATOM      2  CA  LEU A   1       1.516  -0.073  -0.308  1.00  6.42           C  
ATOM      3  C   LEU A   1       1.617   1.337  -0.847  1.00  6.42           C  
ATOM      4  O   LEU A   1       2.618   1.695  -1.461  1.00  6.42           O  
ATOM      5  CB  LEU A   1       2.945  -0.526   0.029  1.00  6.42           C  
ATOM      6  CG  LEU A   1       3.106  -1.862   0.741  1.00  6.42           C  
ATOM      7  CD1 LEU A   1       4.589  -2.176   0.876  1.00  6.42           C  
ATOM      8  CD2 LEU A   1       2.459  -1.759   2.119  1.00  6.42           C  
ATOM      9 1H   LEU A   1       0.104  -1.466  -0.754  1.00  6.42           H  
ATOM     10 2H   LEU A   1       0.504  -0.488  -2.019  1.00  6.42           H  
ATOM     11 3H   LEU A   1       1.534  -1.685  -1.545  1.00  6.42           H  
ATOM     12  HA  LEU A   1       0.933  -0.042   0.613  1.00  6.42           H  
ATOM     13 1HB  LEU A   1       3.520  -0.572  -0.895  1.00  6.42           H  
ATOM     14 2HB  LEU A   1       3.396   0.237   0.669  1.00  6.42           H  
ATOM     15  HG  LEU A   1       2.631  -2.657   0.166  1.00  6.42           H  
ATOM     16 1HD1 LEU A   1       4.718  -3.127   1.394  1.00  6.42           H  
ATOM     17 2HD1 LEU A   1       5.039  -2.239  -0.116  1.00  6.42           H  
ATOM     18 3HD1 LEU A   1       5.070  -1.385   1.439  1.00  6.42           H  
ATOM     19 1HD2 LEU A   1       2.574  -2.703   2.649  1.00  6.42           H  
ATOM     20 2HD2 LEU A   1       2.939  -0.962   2.688  1.00  6.42           H  
ATOM     21 3HD2 LEU A   1       1.399  -1.529   2.007  1.00  6.42           H  
ATOM     22  N   GLY A   2       0.603   2.169  -0.601  1.00  6.36           N  
ATOM     23  CA  GLY A   2       0.705   3.588  -0.976  1.00  6.36           C  
ATOM     24  C   GLY A   2       1.878   4.234  -0.224  1.00  6.36           C  
ATOM     25  O   GLY A   2       2.504   5.181  -0.694  1.00  6.36           O  
ATOM     26  H   GLY A   2      -0.227   1.849  -0.117  1.00  6.36           H  
ATOM     27 1HA  GLY A   2       0.864   3.672  -2.049  1.00  6.36           H  
ATOM     28 2HA  GLY A   2      -0.217   4.104  -0.745  1.00  6.36           H  
ATOM     29  N   HIS A   3       2.141   3.696   0.962  1.00  6.33           N  
ATOM     30  CA  HIS A   3       3.223   4.065   1.851  1.00  6.33           C  
ATOM     31  C   HIS A   3       3.410   2.882   2.780  1.00  6.33           C  
ATOM     32  O   HIS A   3       2.447   2.185   3.104  1.00  6.33           O  
ATOM     33  CB  HIS A   3       2.957   5.350   2.639  1.00  6.33           C  
ATOM     34  CG  HIS A   3       4.188   5.921   3.311  1.00  6.33           C  
ATOM     35  ND1 HIS A   3       4.693   5.433   4.502  1.00  6.33           N  
ATOM     36  CD2 HIS A   3       4.992   6.957   2.955  1.00  6.33           C  
ATOM     37  CE1 HIS A   3       5.764   6.139   4.842  1.00  6.33           C  
ATOM     38  NE2 HIS A   3       5.967   7.068   3.919  1.00  6.33           N  
ATOM     39  H   HIS A   3       1.539   2.945   1.256  1.00  6.33           H  
ATOM     40  HA  HIS A   3       4.145   4.190   1.295  1.00  6.33           H  
ATOM     41 1HB  HIS A   3       2.596   6.109   1.953  1.00  6.33           H  
ATOM     42 2HB  HIS A   3       2.191   5.184   3.400  1.00  6.33           H  
ATOM     43  HD2 HIS A   3       4.889   7.589   2.069  1.00  6.33           H  
ATOM     44  HE1 HIS A   3       6.369   5.979   5.734  1.00  6.33           H  
ATOM     45  HE2 HIS A   3       6.712   7.757   3.914  1.00  6.33           H  
ATOM     46  N   ILE A   4       4.638   2.637   3.204  1.00  6.29           N  
ATOM     47  CA  ILE A   4       4.891   1.520   4.105  1.00  6.29           C  
ATOM     48  C   ILE A   4       4.139   1.613   5.444  1.00  6.29           C  
ATOM     49  O   ILE A   4       3.829   0.576   6.037  1.00  6.29           O  
ATOM     50  CB  ILE A   4       6.403   1.351   4.348  1.00  6.29           C  
ATOM     51  CG1 ILE A   4       6.657   0.002   5.024  1.00  6.29           C  
ATOM     52  CG2 ILE A   4       6.958   2.496   5.181  1.00  6.29           C  
ATOM     53  CD1 ILE A   4       6.289  -1.186   4.158  1.00  6.29           C  
ATOM     54  H   ILE A   4       5.395   3.240   2.920  1.00  6.29           H  
ATOM     55  HA  ILE A   4       4.553   0.616   3.607  1.00  6.29           H  
ATOM     56  HB  ILE A   4       6.913   1.333   3.388  1.00  6.29           H  
ATOM     57 1HG1 ILE A   4       7.715  -0.069   5.277  1.00  6.29           H  
ATOM     58 2HG1 ILE A   4       6.076  -0.046   5.946  1.00  6.29           H  
ATOM     59 1HG2 ILE A   4       8.027   2.358   5.322  1.00  6.29           H  
ATOM     60 2HG2 ILE A   4       6.781   3.430   4.662  1.00  6.29           H  
ATOM     61 3HG2 ILE A   4       6.475   2.525   6.155  1.00  6.29           H  
ATOM     62 1HD1 ILE A   4       6.495  -2.110   4.698  1.00  6.29           H  
ATOM     63 2HD1 ILE A   4       5.227  -1.140   3.916  1.00  6.29           H  
ATOM     64 3HD1 ILE A   4       6.875  -1.164   3.241  1.00  6.29           H  
ATOM     65  N   SER A   5       3.839   2.826   5.933  1.00  6.18           N  
ATOM     66  CA  SER A   5       3.098   2.906   7.191  1.00  6.18           C  
ATOM     67  C   SER A   5       2.306   4.203   7.370  1.00  6.18           C  
ATOM     68  O   SER A   5       2.629   5.238   6.804  1.00  6.18           O  
ATOM     69  CB  SER A   5       4.050   2.719   8.364  1.00  6.18           C  
ATOM     70  OG  SER A   5       4.978   3.769   8.448  1.00  6.18           O  
ATOM     71  H   SER A   5       4.110   3.677   5.432  1.00  6.18           H  
ATOM     72  HA  SER A   5       2.383   2.084   7.203  1.00  6.18           H  
ATOM     73 1HB  SER A   5       3.473   2.671   9.285  1.00  6.18           H  
ATOM     74 2HB  SER A   5       4.577   1.772   8.262  1.00  6.18           H  
ATOM     75  HG  SER A   5       4.473   4.580   8.348  1.00  6.18           H  
ATOM     76  N   GLY A   6       1.311   4.163   8.252  1.00  5.96           N  
ATOM     77  CA  GLY A   6       0.510   5.346   8.569  1.00  5.96           C  
ATOM     78  C   GLY A   6      -0.257   5.888   7.357  1.00  5.96           C  
ATOM     79  O   GLY A   6      -0.972   5.148   6.681  1.00  5.96           O  
ATOM     80  H   GLY A   6       1.089   3.285   8.702  1.00  5.96           H  
ATOM     81 1HA  GLY A   6      -0.196   5.100   9.362  1.00  5.96           H  
ATOM     82 2HA  GLY A   6       1.163   6.124   8.959  1.00  5.96           H  
ATOM     83  N   LYS A   7      -0.121   7.188   7.108  1.00  5.71           N  
ATOM     84  CA  LYS A   7      -0.812   7.861   6.006  1.00  5.71           C  
ATOM     85  C   LYS A   7      -0.051   7.765   4.687  1.00  5.71           C  
ATOM     86  O   LYS A   7       1.176   7.694   4.662  1.00  5.71           O  
ATOM     87  CB  LYS A   7      -1.049   9.327   6.368  1.00  5.71           C  
ATOM     88  CG  LYS A   7      -1.995   9.524   7.555  1.00  5.71           C  
ATOM     89  CD  LYS A   7      -2.210  11.000   7.875  1.00  5.71           C  
ATOM     90  CE  LYS A   7      -3.154  11.176   9.064  1.00  5.71           C  
ATOM     91  NZ  LYS A   7      -3.364  12.610   9.405  1.00  5.71           N  
ATOM     92  H   LYS A   7       0.490   7.728   7.701  1.00  5.71           H  
ATOM     93  HA  LYS A   7      -1.778   7.377   5.866  1.00  5.71           H  
ATOM     94 1HB  LYS A   7      -0.098   9.802   6.609  1.00  5.71           H  
ATOM     95 2HB  LYS A   7      -1.468   9.850   5.508  1.00  5.71           H  
ATOM     96 1HG  LYS A   7      -2.959   9.068   7.327  1.00  5.71           H  
ATOM     97 2HG  LYS A   7      -1.581   9.029   8.433  1.00  5.71           H  
ATOM     98 1HD  LYS A   7      -1.252  11.465   8.112  1.00  5.71           H  
ATOM     99 2HD  LYS A   7      -2.635  11.506   7.007  1.00  5.71           H  
ATOM    100 1HE  LYS A   7      -4.116  10.725   8.824  1.00  5.71           H  
ATOM    101 2HE  LYS A   7      -2.732  10.666   9.931  1.00  5.71           H  
ATOM    102 1HZ  LYS A   7      -3.992  12.680  10.195  1.00  5.71           H  
ATOM    103 2HZ  LYS A   7      -2.478  13.034   9.642  1.00  5.71           H  
ATOM    104 3HZ  LYS A   7      -3.767  13.089   8.613  1.00  5.71           H  
ATOM    105  N   TYR A   8      -0.773   7.865   3.570  1.00  5.59           N  
ATOM    106  CA  TYR A   8      -0.146   7.792   2.244  1.00  5.59           C  
ATOM    107  C   TYR A   8       0.565   9.074   1.815  1.00  5.59           C  
ATOM    108  O   TYR A   8       0.158   9.764   0.883  1.00  5.59           O  
ATOM    109  CB  TYR A   8      -1.193   7.388   1.205  1.00  5.59           C  
ATOM    110  CG  TYR A   8      -1.586   5.924   1.285  1.00  5.59           C  
ATOM    111  CD1 TYR A   8      -1.074   5.108   2.293  1.00  5.59           C  
ATOM    112  CD2 TYR A   8      -2.472   5.399   0.355  1.00  5.59           C  
ATOM    113  CE1 TYR A   8      -1.435   3.777   2.356  1.00  5.59           C  
ATOM    114  CE2 TYR A   8      -2.840   4.067   0.423  1.00  5.59           C  
ATOM    115  CZ  TYR A   8      -2.321   3.257   1.413  1.00  5.59           C  
ATOM    116  OH  TYR A   8      -2.687   1.930   1.474  1.00  5.59           O  
ATOM    117  H   TYR A   8      -1.776   7.950   3.637  1.00  5.59           H  
ATOM    118  HA  TYR A   8       0.599   7.008   2.278  1.00  5.59           H  
ATOM    119 1HB  TYR A   8      -2.091   7.993   1.329  1.00  5.59           H  
ATOM    120 2HB  TYR A   8      -0.798   7.579   0.207  1.00  5.59           H  
ATOM    121  HD1 TYR A   8      -0.380   5.510   3.027  1.00  5.59           H  
ATOM    122  HD2 TYR A   8      -2.881   6.037  -0.430  1.00  5.59           H  
ATOM    123  HE1 TYR A   8      -1.024   3.140   3.141  1.00  5.59           H  
ATOM    124  HE2 TYR A   8      -3.534   3.656  -0.311  1.00  5.59           H  
ATOM    125  HH  TYR A   8      -3.401   1.766   0.848  1.00  5.59           H  
ATOM    126  N   ALA A   9       1.633   9.376   2.541  1.00  5.63           N  
ATOM    127  CA  ALA A   9       2.481  10.538   2.317  1.00  5.63           C  
ATOM    128  C   ALA A   9       3.176  10.433   0.970  1.00  5.63           C  
ATOM    129  O   ALA A   9       3.530   9.335   0.544  1.00  5.63           O  
ATOM    130  CB  ALA A   9       3.507  10.650   3.432  1.00  5.63           C  
ATOM    131  H   ALA A   9       1.850   8.737   3.303  1.00  5.63           H  
ATOM    132  HA  ALA A   9       1.852  11.428   2.310  1.00  5.63           H  
ATOM    133 1HB  ALA A   9       4.128  11.528   3.265  1.00  5.63           H  
ATOM    134 2HB  ALA A   9       2.992  10.738   4.389  1.00  5.63           H  
ATOM    135 3HB  ALA A   9       4.131   9.763   3.440  1.00  5.63           H  
ATOM    136  N   SER A  10       3.405  11.566   0.311  1.00  5.85           N  
ATOM    137  CA  SER A  10       4.137  11.562  -0.956  1.00  5.85           C  
ATOM    138  C   SER A  10       5.542  11.030  -0.788  1.00  5.85           C  
ATOM    139  O   SER A  10       6.228  11.366   0.180  1.00  5.85           O  
ATOM    140  CB  SER A  10       4.224  12.951  -1.551  1.00  5.85           C  
ATOM    141  OG  SER A  10       5.045  12.961  -2.713  1.00  5.85           O  
ATOM    142  H   SER A  10       3.074  12.440   0.693  1.00  5.85           H  
ATOM    143  HA  SER A  10       3.609  10.909  -1.656  1.00  5.85           H  
ATOM    144 1HB  SER A  10       3.223  13.288  -1.814  1.00  5.85           H  
ATOM    145 2HB  SER A  10       4.621  13.645  -0.812  1.00  5.85           H  
ATOM    146  HG  SER A  10       4.831  13.786  -3.169  1.00  5.85           H  
ATOM    147  N   HIS A  11       6.002  10.277  -1.781  1.00  6.21           N  
ATOM    148  CA  HIS A  11       7.355   9.739  -1.761  1.00  6.21           C  
ATOM    149  C   HIS A  11       8.341  10.603  -2.542  1.00  6.21           C  
ATOM    150  O   HIS A  11       9.480  10.203  -2.782  1.00  6.21           O  
ATOM    151  CB  HIS A  11       7.339   8.335  -2.338  1.00  6.21           C  
ATOM    152  CG  HIS A  11       6.577   7.396  -1.507  1.00  6.21           C  
ATOM    153  ND1 HIS A  11       7.175   6.498  -0.643  1.00  6.21           N  
ATOM    154  CD2 HIS A  11       5.251   7.224  -1.373  1.00  6.21           C  
ATOM    155  CE1 HIS A  11       6.235   5.792  -0.050  1.00  6.21           C  
ATOM    156  NE2 HIS A  11       5.063   6.216  -0.486  1.00  6.21           N  
ATOM    157  H   HIS A  11       5.376  10.039  -2.553  1.00  6.21           H  
ATOM    158  HA  HIS A  11       7.708   9.682  -0.731  1.00  6.21           H  
ATOM    159 1HB  HIS A  11       6.895   8.351  -3.334  1.00  6.21           H  
ATOM    160 2HB  HIS A  11       8.357   7.967  -2.435  1.00  6.21           H  
ATOM    161  HD2 HIS A  11       4.467   7.774  -1.894  1.00  6.21           H  
ATOM    162  HE1 HIS A  11       6.399   4.993   0.674  1.00  6.21           H  
ATOM    163  HE2 HIS A  11       4.132   5.866  -0.237  1.00  6.21           H  
ATOM    164  N   ARG A  12       7.872  11.767  -2.997  1.00  6.63           N  
ATOM    165  CA  ARG A  12       8.654  12.838  -3.650  1.00  6.63           C  
ATOM    166  C   ARG A  12       9.450  12.571  -4.953  1.00  6.63           C  
ATOM    167  O   ARG A  12       9.589  13.482  -5.766  1.00  6.63           O  
ATOM    168  CB  ARG A  12       9.653  13.391  -2.643  1.00  6.63           C  
ATOM    169  CG  ARG A  12       9.046  14.125  -1.452  1.00  6.63           C  
ATOM    170  CD  ARG A  12      10.108  14.589  -0.507  1.00  6.63           C  
ATOM    171  NE  ARG A  12       9.556  15.277   0.653  1.00  6.63           N  
ATOM    172  CZ  ARG A  12      10.286  15.733   1.695  1.00  6.63           C  
ATOM    173  NH1 ARG A  12      11.593  15.572   1.708  1.00  6.63           N  
ATOM    174  NH2 ARG A  12       9.691  16.342   2.704  1.00  6.63           N  
ATOM    175  H   ARG A  12       6.895  11.992  -2.803  1.00  6.63           H  
ATOM    176  HA  ARG A  12       7.940  13.632  -3.875  1.00  6.63           H  
ATOM    177 1HB  ARG A  12      10.278  12.590  -2.258  1.00  6.63           H  
ATOM    178 2HB  ARG A  12      10.311  14.095  -3.152  1.00  6.63           H  
ATOM    179 1HG  ARG A  12       8.486  14.991  -1.800  1.00  6.63           H  
ATOM    180 2HG  ARG A  12       8.373  13.449  -0.914  1.00  6.63           H  
ATOM    181 1HD  ARG A  12      10.673  13.727  -0.154  1.00  6.63           H  
ATOM    182 2HD  ARG A  12      10.779  15.276  -1.022  1.00  6.63           H  
ATOM    183  HE  ARG A  12       8.554  15.416   0.684  1.00  6.63           H  
ATOM    184 1HH1 ARG A  12      12.053  15.106   0.938  1.00  6.63           H  
ATOM    185 2HH1 ARG A  12      12.137  15.913   2.488  1.00  6.63           H  
ATOM    186 1HH2 ARG A  12       8.687  16.467   2.697  1.00  6.63           H  
ATOM    187 2HH2 ARG A  12      10.236  16.683   3.482  1.00  6.63           H  
ATOM    188  N   SER A  13       9.946  11.347  -5.171  1.00  6.96           N  
ATOM    189  CA  SER A  13      10.789  11.077  -6.339  1.00  6.96           C  
ATOM    190  C   SER A  13      10.155  10.247  -7.450  1.00  6.96           C  
ATOM    191  O   SER A  13      10.178  10.641  -8.617  1.00  6.96           O  
ATOM    192  CB  SER A  13      12.037  10.358  -5.871  1.00  6.96           C  
ATOM    193  OG  SER A  13      11.710   9.119  -5.289  1.00  6.96           O  
ATOM    194  H   SER A  13       9.812  10.649  -4.458  1.00  6.96           H  
ATOM    195  HA  SER A  13      11.082  12.036  -6.767  1.00  6.96           H  
ATOM    196 1HB  SER A  13      12.700  10.199  -6.720  1.00  6.96           H  
ATOM    197 2HB  SER A  13      12.565  10.975  -5.148  1.00  6.96           H  
ATOM    198  HG  SER A  13      11.251   9.329  -4.462  1.00  6.96           H  
ATOM    199  N   ALA A  14       9.497   9.142  -7.112  1.00  7.11           N  
ATOM    200  CA  ALA A  14       8.909   8.276  -8.148  1.00  7.11           C  
ATOM    201  C   ALA A  14       7.559   8.808  -8.581  1.00  7.11           C  
ATOM    202  O   ALA A  14       6.536   8.176  -8.357  1.00  7.11           O  
ATOM    203  CB  ALA A  14       8.746   6.862  -7.615  1.00  7.11           C  
ATOM    204  H   ALA A  14       9.474   8.863  -6.142  1.00  7.11           H  
ATOM    205  HA  ALA A  14       9.575   8.268  -9.013  1.00  7.11           H  
ATOM    206 1HB  ALA A  14       8.317   6.227  -8.390  1.00  7.11           H  
ATOM    207 2HB  ALA A  14       9.719   6.472  -7.318  1.00  7.11           H  
ATOM    208 3HB  ALA A  14       8.079   6.872  -6.752  1.00  7.11           H  
ATOM    209  N   SER A  15       7.547  10.014  -9.132  1.00  7.02           N  
ATOM    210  CA  SER A  15       6.312  10.725  -9.472  1.00  7.02           C  
ATOM    211  C   SER A  15       5.350  10.715  -8.271  1.00  7.02           C  
ATOM    212  O   SER A  15       4.128  10.709  -8.427  1.00  7.02           O  
ATOM    213  CB  SER A  15       5.644  10.111 -10.684  1.00  7.02           C  
ATOM    214  OG  SER A  15       6.485  10.158 -11.806  1.00  7.02           O  
ATOM    215  H   SER A  15       8.454  10.451  -9.290  1.00  7.02           H  
ATOM    216  HA  SER A  15       6.563  11.763  -9.701  1.00  7.02           H  
ATOM    217 1HB  SER A  15       5.367   9.088 -10.469  1.00  7.02           H  
ATOM    218 2HB  SER A  15       4.725  10.654 -10.896  1.00  7.02           H  
ATOM    219  HG  SER A  15       6.780  11.069 -11.874  1.00  7.02           H  
ATOM    220  N   GLY A  16       5.934  10.732  -7.070  1.00  6.76           N  
ATOM    221  CA  GLY A  16       5.237  10.728  -5.796  1.00  6.76           C  
ATOM    222  C   GLY A  16       4.823   9.347  -5.239  1.00  6.76           C  
ATOM    223  O   GLY A  16       4.366   9.294  -4.091  1.00  6.76           O  
ATOM    224  H   GLY A  16       6.942  10.740  -7.059  1.00  6.76           H  
ATOM    225 1HA  GLY A  16       5.868  11.226  -5.062  1.00  6.76           H  
ATOM    226 2HA  GLY A  16       4.345  11.347  -5.890  1.00  6.76           H  
ATOM    227  N   CYS A  17       5.007   8.226  -5.968  1.00  6.46           N  
ATOM    228  CA  CYS A  17       4.538   6.957  -5.386  1.00  6.46           C  
ATOM    229  C   CYS A  17       5.209   5.645  -5.873  1.00  6.46           C  
ATOM    230  O   CYS A  17       5.704   5.549  -7.001  1.00  6.46           O  
ATOM    231  CB  CYS A  17       3.059   6.775  -5.720  1.00  6.46           C  
ATOM    232  SG  CYS A  17       2.767   6.504  -7.485  1.00  6.46           S  
ATOM    233  H   CYS A  17       5.424   8.256  -6.896  1.00  6.46           H  
ATOM    234  HA  CYS A  17       4.647   7.059  -4.317  1.00  6.46           H  
ATOM    235 1HB  CYS A  17       2.643   5.930  -5.183  1.00  6.46           H  
ATOM    236 2HB  CYS A  17       2.506   7.663  -5.416  1.00  6.46           H  
ATOM    237  HG  CYS A  17       3.147   5.202  -7.448  1.00  6.46           H  
ATOM    238  N   PRO A  18       5.143   4.571  -5.059  1.00  6.27           N  
ATOM    239  CA  PRO A  18       5.449   3.215  -5.426  1.00  6.27           C  
ATOM    240  C   PRO A  18       4.556   2.864  -6.570  1.00  6.27           C  
ATOM    241  O   PRO A  18       3.420   3.334  -6.630  1.00  6.27           O  
ATOM    242  CB  PRO A  18       5.110   2.419  -4.168  1.00  6.27           C  
ATOM    243  CG  PRO A  18       5.270   3.406  -3.057  1.00  6.27           C  
ATOM    244  CD  PRO A  18       4.855   4.726  -3.640  1.00  6.27           C  
ATOM    245  HA  PRO A  18       6.513   3.129  -5.702  1.00  6.27           H  
ATOM    246 1HB  PRO A  18       4.083   2.020  -4.238  1.00  6.27           H  
ATOM    247 2HB  PRO A  18       5.781   1.556  -4.072  1.00  6.27           H  
ATOM    248 1HG  PRO A  18       4.639   3.118  -2.195  1.00  6.27           H  
ATOM    249 2HG  PRO A  18       6.307   3.414  -2.694  1.00  6.27           H  
ATOM    250 1HD  PRO A  18       3.800   4.942  -3.418  1.00  6.27           H  
ATOM    251 2HD  PRO A  18       5.537   5.437  -3.240  1.00  6.27           H  
ATOM    252  N   LEU A  19       5.066   2.039  -7.460  1.00  6.19           N  
ATOM    253  CA  LEU A  19       4.362   1.580  -8.646  1.00  6.19           C  
ATOM    254  C   LEU A  19       4.096   2.675  -9.675  1.00  6.19           C  
ATOM    255  O   LEU A  19       3.438   2.407 -10.682  1.00  6.19           O  
ATOM    256  CB  LEU A  19       3.020   0.921  -8.270  1.00  6.19           C  
ATOM    257  CG  LEU A  19       3.098  -0.258  -7.311  1.00  6.19           C  
ATOM    258  CD1 LEU A  19       1.693  -0.754  -7.030  1.00  6.19           C  
ATOM    259  CD2 LEU A  19       3.949  -1.344  -7.938  1.00  6.19           C  
ATOM    260  H   LEU A  19       6.009   1.705  -7.315  1.00  6.19           H  
ATOM    261  HA  LEU A  19       4.981   0.822  -9.122  1.00  6.19           H  
ATOM    262 1HB  LEU A  19       2.337   1.651  -7.860  1.00  6.19           H  
ATOM    263 2HB  LEU A  19       2.569   0.543  -9.185  1.00  6.19           H  
ATOM    264  HG  LEU A  19       3.543   0.054  -6.366  1.00  6.19           H  
ATOM    265 1HD1 LEU A  19       1.733  -1.600  -6.344  1.00  6.19           H  
ATOM    266 2HD1 LEU A  19       1.107   0.049  -6.582  1.00  6.19           H  
ATOM    267 3HD1 LEU A  19       1.228  -1.065  -7.963  1.00  6.19           H  
ATOM    268 1HD2 LEU A  19       4.008  -2.198  -7.260  1.00  6.19           H  
ATOM    269 2HD2 LEU A  19       3.498  -1.658  -8.880  1.00  6.19           H  
ATOM    270 3HD2 LEU A  19       4.951  -0.960  -8.124  1.00  6.19           H  
ATOM    271  N   ALA A  20       4.730   3.847  -9.551  1.00  6.14           N  
ATOM    272  CA  ALA A  20       4.562   4.849 -10.598  1.00  6.14           C  
ATOM    273  C   ALA A  20       4.982   4.283 -11.942  1.00  6.14           C  
ATOM    274  O   ALA A  20       4.360   4.574 -12.961  1.00  6.14           O  
ATOM    275  CB  ALA A  20       5.370   6.081 -10.305  1.00  6.14           C  
ATOM    276  H   ALA A  20       5.257   4.093  -8.708  1.00  6.14           H  
ATOM    277  HA  ALA A  20       3.505   5.114 -10.648  1.00  6.14           H  
ATOM    278 1HB  ALA A  20       5.215   6.812 -11.092  1.00  6.14           H  
ATOM    279 2HB  ALA A  20       5.057   6.497  -9.358  1.00  6.14           H  
ATOM    280 3HB  ALA A  20       6.425   5.830 -10.252  1.00  6.14           H  
ATOM    281  N   ALA A  21       6.021   3.447 -11.945  1.00  6.16           N  
ATOM    282  CA  ALA A  21       6.500   2.832 -13.173  1.00  6.16           C  
ATOM    283  C   ALA A  21       5.401   2.005 -13.829  1.00  6.16           C  
ATOM    284  O   ALA A  21       5.332   1.911 -15.053  1.00  6.16           O  
ATOM    285  CB  ALA A  21       7.704   1.962 -12.897  1.00  6.16           C  
ATOM    286  H   ALA A  21       6.489   3.245 -11.074  1.00  6.16           H  
ATOM    287  HA  ALA A  21       6.786   3.629 -13.862  1.00  6.16           H  
ATOM    288 1HB  ALA A  21       8.058   1.529 -13.832  1.00  6.16           H  
ATOM    289 2HB  ALA A  21       8.494   2.564 -12.453  1.00  6.16           H  
ATOM    290 3HB  ALA A  21       7.423   1.164 -12.212  1.00  6.16           H  
ATOM    291  N   ARG A  22       4.551   1.374 -13.014  1.00  6.27           N  
ATOM    292  CA  ARG A  22       3.470   0.561 -13.536  1.00  6.27           C  
ATOM    293  C   ARG A  22       2.540   1.453 -14.318  1.00  6.27           C  
ATOM    294  O   ARG A  22       2.188   1.150 -15.455  1.00  6.27           O  
ATOM    295  CB  ARG A  22       2.701  -0.117 -12.407  1.00  6.27           C  
ATOM    296  CG  ARG A  22       1.547  -0.981 -12.821  1.00  6.27           C  
ATOM    297  CD  ARG A  22       0.923  -1.660 -11.646  1.00  6.27           C  
ATOM    298  NE  ARG A  22      -0.288  -2.381 -12.022  1.00  6.27           N  
ATOM    299  CZ  ARG A  22      -1.028  -3.138 -11.186  1.00  6.27           C  
ATOM    300  NH1 ARG A  22      -0.668  -3.281  -9.927  1.00  6.27           N  
ATOM    301  NH2 ARG A  22      -2.117  -3.739 -11.632  1.00  6.27           N  
ATOM    302  H   ARG A  22       4.597   1.518 -12.015  1.00  6.27           H  
ATOM    303  HA  ARG A  22       3.880  -0.197 -14.202  1.00  6.27           H  
ATOM    304 1HB  ARG A  22       3.380  -0.713 -11.802  1.00  6.27           H  
ATOM    305 2HB  ARG A  22       2.269   0.634 -11.765  1.00  6.27           H  
ATOM    306 1HG  ARG A  22       0.787  -0.352 -13.286  1.00  6.27           H  
ATOM    307 2HG  ARG A  22       1.874  -1.738 -13.534  1.00  6.27           H  
ATOM    308 1HD  ARG A  22       1.627  -2.371 -11.216  1.00  6.27           H  
ATOM    309 2HD  ARG A  22       0.658  -0.913 -10.900  1.00  6.27           H  
ATOM    310  HE  ARG A  22      -0.612  -2.284 -12.999  1.00  6.27           H  
ATOM    311 1HH1 ARG A  22       0.164  -2.822  -9.585  1.00  6.27           H  
ATOM    312 2HH1 ARG A  22      -1.224  -3.849  -9.304  1.00  6.27           H  
ATOM    313 1HH2 ARG A  22      -2.397  -3.629 -12.602  1.00  6.27           H  
ATOM    314 2HH2 ARG A  22      -2.671  -4.305 -11.010  1.00  6.27           H  
ATOM    315  N   ARG A  23       2.207   2.603 -13.727  1.00  6.44           N  
ATOM    316  CA  ARG A  23       1.283   3.539 -14.364  1.00  6.44           C  
ATOM    317  C   ARG A  23       1.869   4.060 -15.675  1.00  6.44           C  
ATOM    318  O   ARG A  23       1.167   4.204 -16.686  1.00  6.44           O  
ATOM    319  CB  ARG A  23       1.053   4.747 -13.461  1.00  6.44           C  
ATOM    320  CG  ARG A  23       0.284   4.505 -12.182  1.00  6.44           C  
ATOM    321  CD  ARG A  23       0.216   5.765 -11.370  1.00  6.44           C  
ATOM    322  NE  ARG A  23      -0.492   5.587 -10.115  1.00  6.44           N  
ATOM    323  CZ  ARG A  23      -0.586   6.531  -9.154  1.00  6.44           C  
ATOM    324  NH1 ARG A  23      -0.016   7.706  -9.326  1.00  6.44           N  
ATOM    325  NH2 ARG A  23      -1.248   6.276  -8.040  1.00  6.44           N  
ATOM    326  H   ARG A  23       2.585   2.796 -12.796  1.00  6.44           H  
ATOM    327  HA  ARG A  23       0.341   3.028 -14.561  1.00  6.44           H  
ATOM    328 1HB  ARG A  23       2.003   5.186 -13.189  1.00  6.44           H  
ATOM    329 2HB  ARG A  23       0.505   5.502 -14.024  1.00  6.44           H  
ATOM    330 1HG  ARG A  23      -0.726   4.170 -12.410  1.00  6.44           H  
ATOM    331 2HG  ARG A  23       0.805   3.741 -11.593  1.00  6.44           H  
ATOM    332 1HD  ARG A  23       1.229   6.096 -11.141  1.00  6.44           H  
ATOM    333 2HD  ARG A  23      -0.294   6.537 -11.942  1.00  6.44           H  
ATOM    334  HE  ARG A  23      -0.939   4.696  -9.948  1.00  6.44           H  
ATOM    335 1HH1 ARG A  23       0.494   7.903 -10.175  1.00  6.44           H  
ATOM    336 2HH1 ARG A  23      -0.080   8.410  -8.605  1.00  6.44           H  
ATOM    337 1HH2 ARG A  23      -1.684   5.374  -7.907  1.00  6.44           H  
ATOM    338 2HH2 ARG A  23      -1.317   6.981  -7.323  1.00  6.44           H  
ATOM    339  N   GLN A  24       3.175   4.322 -15.662  1.00  6.68           N  
ATOM    340  CA  GLN A  24       3.859   4.843 -16.835  1.00  6.68           C  
ATOM    341  C   GLN A  24       3.858   3.821 -17.967  1.00  6.68           C  
ATOM    342  O   GLN A  24       3.626   4.166 -19.129  1.00  6.68           O  
ATOM    343  CB  GLN A  24       5.291   5.225 -16.452  1.00  6.68           C  
ATOM    344  CG  GLN A  24       5.364   6.434 -15.517  1.00  6.68           C  
ATOM    345  CD  GLN A  24       6.757   6.697 -14.965  1.00  6.68           C  
ATOM    346  OE1 GLN A  24       7.662   5.860 -15.065  1.00  6.68           O  
ATOM    347  NE2 GLN A  24       6.934   7.871 -14.368  1.00  6.68           N  
ATOM    348  H   GLN A  24       3.696   4.192 -14.793  1.00  6.68           H  
ATOM    349  HA  GLN A  24       3.333   5.732 -17.176  1.00  6.68           H  
ATOM    350 1HB  GLN A  24       5.767   4.382 -15.962  1.00  6.68           H  
ATOM    351 2HB  GLN A  24       5.861   5.448 -17.351  1.00  6.68           H  
ATOM    352 1HG  GLN A  24       5.054   7.316 -16.073  1.00  6.68           H  
ATOM    353 2HG  GLN A  24       4.691   6.276 -14.683  1.00  6.68           H  
ATOM    354 1HE2 GLN A  24       7.823   8.109 -13.974  1.00  6.68           H  
ATOM    355 2HE2 GLN A  24       6.173   8.520 -14.302  1.00  6.68           H  
ATOM    356  N   LYS A  25       4.066   2.547 -17.632  1.00  6.97           N  
ATOM    357  CA  LYS A  25       4.056   1.512 -18.652  1.00  6.97           C  
ATOM    358  C   LYS A  25       2.645   1.233 -19.155  1.00  6.97           C  
ATOM    359  O   LYS A  25       2.411   1.199 -20.369  1.00  6.97           O  
ATOM    360  CB  LYS A  25       4.672   0.227 -18.107  1.00  6.97           C  
ATOM    361  CG  LYS A  25       6.175   0.303 -17.872  1.00  6.97           C  
ATOM    362  CD  LYS A  25       6.705  -0.985 -17.271  1.00  6.97           C  
ATOM    363  CE  LYS A  25       8.200  -0.899 -17.004  1.00  6.97           C  
ATOM    364  NZ  LYS A  25       8.722  -2.142 -16.372  1.00  6.97           N  
ATOM    365  H   LYS A  25       4.270   2.300 -16.661  1.00  6.97           H  
ATOM    366  HA  LYS A  25       4.653   1.856 -19.496  1.00  6.97           H  
ATOM    367 1HB  LYS A  25       4.198  -0.017 -17.150  1.00  6.97           H  
ATOM    368 2HB  LYS A  25       4.473  -0.594 -18.793  1.00  6.97           H  
ATOM    369 1HG  LYS A  25       6.679   0.488 -18.821  1.00  6.97           H  
ATOM    370 2HG  LYS A  25       6.395   1.129 -17.199  1.00  6.97           H  
ATOM    371 1HD  LYS A  25       6.187  -1.175 -16.328  1.00  6.97           H  
ATOM    372 2HD  LYS A  25       6.508  -1.814 -17.950  1.00  6.97           H  
ATOM    373 1HE  LYS A  25       8.723  -0.734 -17.945  1.00  6.97           H  
ATOM    374 2HE  LYS A  25       8.394  -0.056 -16.339  1.00  6.97           H  
ATOM    375 1HZ  LYS A  25       9.714  -2.048 -16.209  1.00  6.97           H  
ATOM    376 2HZ  LYS A  25       8.248  -2.293 -15.492  1.00  6.97           H  
ATOM    377 3HZ  LYS A  25       8.556  -2.928 -16.985  1.00  6.97           H  
ATOM    378  N   GLU A  26       1.678   1.137 -18.240  1.00  7.28           N  
ATOM    379  CA  GLU A  26       0.312   0.832 -18.640  1.00  7.28           C  
ATOM    380  C   GLU A  26      -0.223   1.916 -19.554  1.00  7.28           C  
ATOM    381  O   GLU A  26      -0.909   1.612 -20.533  1.00  7.28           O  
ATOM    382  CB  GLU A  26      -0.589   0.618 -17.420  1.00  7.28           C  
ATOM    383  CG  GLU A  26      -0.289  -0.695 -16.678  1.00  7.28           C  
ATOM    384  CD  GLU A  26      -1.080  -0.915 -15.408  1.00  7.28           C  
ATOM    385  OE1 GLU A  26      -1.826  -0.053 -15.008  1.00  7.28           O  
ATOM    386  OE2 GLU A  26      -0.911  -1.967 -14.825  1.00  7.28           O  
ATOM    387  H   GLU A  26       1.900   1.221 -17.250  1.00  7.28           H  
ATOM    388  HA  GLU A  26       0.323  -0.101 -19.192  1.00  7.28           H  
ATOM    389 1HB  GLU A  26      -0.453   1.444 -16.717  1.00  7.28           H  
ATOM    390 2HB  GLU A  26      -1.634   0.610 -17.730  1.00  7.28           H  
ATOM    391 1HG  GLU A  26      -0.494  -1.522 -17.356  1.00  7.28           H  
ATOM    392 2HG  GLU A  26       0.772  -0.724 -16.440  1.00  7.28           H  
ATOM    393  N   GLY A  27       0.160   3.170 -19.316  1.00  7.58           N  
ATOM    394  CA  GLY A  27      -0.246   4.276 -20.171  1.00  7.58           C  
ATOM    395  C   GLY A  27       0.170   4.076 -21.643  1.00  7.58           C  
ATOM    396  O   GLY A  27      -0.478   4.621 -22.539  1.00  7.58           O  
ATOM    397  H   GLY A  27       0.714   3.383 -18.483  1.00  7.58           H  
ATOM    398 1HA  GLY A  27      -1.323   4.407 -20.109  1.00  7.58           H  
ATOM    399 2HA  GLY A  27       0.204   5.194 -19.791  1.00  7.58           H  
ATOM    400  N   SER A  28       1.262   3.336 -21.897  1.00  7.84           N  
ATOM    401  CA  SER A  28       1.719   3.081 -23.260  1.00  7.84           C  
ATOM    402  C   SER A  28       1.190   1.744 -23.798  1.00  7.84           C  
ATOM    403  O   SER A  28       1.187   1.513 -25.009  1.00  7.84           O  
ATOM    404  CB  SER A  28       3.236   3.087 -23.319  1.00  7.84           C  
ATOM    405  OG  SER A  28       3.791   2.004 -22.614  1.00  7.84           O  
ATOM    406  H   SER A  28       1.764   2.890 -21.132  1.00  7.84           H  
ATOM    407  HA  SER A  28       1.351   3.876 -23.903  1.00  7.84           H  
ATOM    408 1HB  SER A  28       3.563   3.057 -24.356  1.00  7.84           H  
ATOM    409 2HB  SER A  28       3.599   4.019 -22.889  1.00  7.84           H  
ATOM    410  HG  SER A  28       3.269   1.911 -21.788  1.00  7.84           H  
ATOM    411  N   LEU A  29       0.747   0.866 -22.891  1.00  8.01           N  
ATOM    412  CA  LEU A  29       0.294  -0.473 -23.269  1.00  8.01           C  
ATOM    413  C   LEU A  29      -1.228  -0.660 -23.349  1.00  8.01           C  
ATOM    414  O   LEU A  29      -1.730  -1.234 -24.318  1.00  8.01           O  
ATOM    415  CB  LEU A  29       0.847  -1.458 -22.241  1.00  8.01           C  
ATOM    416  CG  LEU A  29       2.371  -1.526 -22.171  1.00  8.01           C  
ATOM    417  CD1 LEU A  29       2.777  -2.429 -21.025  1.00  8.01           C  
ATOM    418  CD2 LEU A  29       2.905  -2.023 -23.493  1.00  8.01           C  
ATOM    419  H   LEU A  29       0.803   1.120 -21.908  1.00  8.01           H  
ATOM    420  HA  LEU A  29       0.715  -0.705 -24.243  1.00  8.01           H  
ATOM    421 1HB  LEU A  29       0.484  -1.172 -21.263  1.00  8.01           H  
ATOM    422 2HB  LEU A  29       0.470  -2.453 -22.472  1.00  8.01           H  
ATOM    423  HG  LEU A  29       2.773  -0.543 -21.984  1.00  8.01           H  
ATOM    424 1HD1 LEU A  29       3.864  -2.471 -20.965  1.00  8.01           H  
ATOM    425 2HD1 LEU A  29       2.377  -2.027 -20.093  1.00  8.01           H  
ATOM    426 3HD1 LEU A  29       2.382  -3.431 -21.191  1.00  8.01           H  
ATOM    427 1HD2 LEU A  29       3.994  -2.064 -23.451  1.00  8.01           H  
ATOM    428 2HD2 LEU A  29       2.510  -3.017 -23.697  1.00  8.01           H  
ATOM    429 3HD2 LEU A  29       2.598  -1.337 -24.285  1.00  8.01           H  
ATOM    430  N   ASN A  30      -1.954  -0.222 -22.320  1.00  8.06           N  
ATOM    431  CA  ASN A  30      -3.405  -0.405 -22.252  1.00  8.06           C  
ATOM    432  C   ASN A  30      -4.202   0.878 -21.972  1.00  8.06           C  
ATOM    433  O   ASN A  30      -5.421   0.905 -22.166  1.00  8.06           O  
ATOM    434  CB  ASN A  30      -3.743  -1.452 -21.201  1.00  8.06           C  
ATOM    435  CG  ASN A  30      -3.235  -2.841 -21.550  1.00  8.06           C  
ATOM    436  OD1 ASN A  30      -3.815  -3.528 -22.398  1.00  8.06           O  
ATOM    437  ND2 ASN A  30      -2.173  -3.266 -20.909  1.00  8.06           N  
ATOM    438  H   ASN A  30      -1.489   0.264 -21.566  1.00  8.06           H  
ATOM    439  HA  ASN A  30      -3.741  -0.772 -23.222  1.00  8.06           H  
ATOM    440 1HB  ASN A  30      -3.308  -1.149 -20.246  1.00  8.06           H  
ATOM    441 2HB  ASN A  30      -4.823  -1.494 -21.068  1.00  8.06           H  
ATOM    442 1HD2 ASN A  30      -1.805  -4.177 -21.102  1.00  8.06           H  
ATOM    443 2HD2 ASN A  30      -1.736  -2.684 -20.226  1.00  8.06           H  
ATOM    444  N   GLY A  31      -3.535   1.915 -21.471  1.00  8.02           N  
ATOM    445  CA  GLY A  31      -4.204   3.147 -21.064  1.00  8.02           C  
ATOM    446  C   GLY A  31      -4.096   4.252 -22.105  1.00  8.02           C  
ATOM    447  O   GLY A  31      -3.957   3.993 -23.303  1.00  8.02           O  
ATOM    448  H   GLY A  31      -2.534   1.849 -21.332  1.00  8.02           H  
ATOM    449 1HA  GLY A  31      -5.254   2.939 -20.859  1.00  8.02           H  
ATOM    450 2HA  GLY A  31      -3.765   3.491 -20.129  1.00  8.02           H  
ATOM    451  N   SER A  32      -4.189   5.497 -21.643  1.00  7.96           N  
ATOM    452  CA  SER A  32      -4.122   6.640 -22.543  1.00  7.96           C  
ATOM    453  C   SER A  32      -2.689   7.147 -22.650  1.00  7.96           C  
ATOM    454  O   SER A  32      -2.098   7.623 -21.672  1.00  7.96           O  
ATOM    455  CB  SER A  32      -5.042   7.729 -22.066  1.00  7.96           C  
ATOM    456  OG  SER A  32      -6.382   7.312 -22.122  1.00  7.96           O  
ATOM    457  H   SER A  32      -4.306   5.650 -20.652  1.00  7.96           H  
ATOM    458  HA  SER A  32      -4.446   6.322 -23.537  1.00  7.96           H  
ATOM    459 1HB  SER A  32      -4.780   8.013 -21.048  1.00  7.96           H  
ATOM    460 2HB  SER A  32      -4.903   8.593 -22.699  1.00  7.96           H  
ATOM    461  HG  SER A  32      -6.558   7.116 -23.047  1.00  7.96           H  
ATOM    462  N   SER A  33      -2.132   7.072 -23.849  1.00  7.88           N  
ATOM    463  CA  SER A  33      -0.727   7.401 -24.057  1.00  7.88           C  
ATOM    464  C   SER A  33      -0.467   8.894 -24.163  1.00  7.88           C  
ATOM    465  O   SER A  33      -0.087   9.410 -25.220  1.00  7.88           O  
ATOM    466  CB  SER A  33      -0.224   6.700 -25.297  1.00  7.88           C  
ATOM    467  OG  SER A  33      -0.357   5.307 -25.173  1.00  7.88           O  
ATOM    468  H   SER A  33      -2.677   6.709 -24.618  1.00  7.88           H  
ATOM    469  HA  SER A  33      -0.165   7.027 -23.201  1.00  7.88           H  
ATOM    470 1HB  SER A  33      -0.765   7.050 -26.175  1.00  7.88           H  
ATOM    471 2HB  SER A  33       0.826   6.951 -25.437  1.00  7.88           H  
ATOM    472  HG  SER A  33      -0.313   5.101 -24.205  1.00  7.88           H  
ATOM    473  N   PHE A  34      -0.618   9.598 -23.053  1.00  7.78           N  
ATOM    474  CA  PHE A  34      -0.482  11.051 -23.039  1.00  7.78           C  
ATOM    475  C   PHE A  34       0.975  11.506 -22.996  1.00  7.78           C  
ATOM    476  O   PHE A  34       1.446  12.067 -22.004  1.00  7.78           O  
ATOM    477  CB  PHE A  34      -1.229  11.646 -21.849  1.00  7.78           C  
ATOM    478  CG  PHE A  34      -2.718  11.495 -21.927  1.00  7.78           C  
ATOM    479  CD1 PHE A  34      -3.382  11.701 -23.124  1.00  7.78           C  
ATOM    480  CD2 PHE A  34      -3.461  11.183 -20.800  1.00  7.78           C  
ATOM    481  CE1 PHE A  34      -4.756  11.591 -23.197  1.00  7.78           C  
ATOM    482  CE2 PHE A  34      -4.835  11.074 -20.868  1.00  7.78           C  
ATOM    483  CZ  PHE A  34      -5.484  11.282 -22.069  1.00  7.78           C  
ATOM    484  H   PHE A  34      -0.913   9.084 -22.220  1.00  7.78           H  
ATOM    485  HA  PHE A  34      -0.928  11.444 -23.957  1.00  7.78           H  
ATOM    486 1HB  PHE A  34      -0.888  11.159 -20.935  1.00  7.78           H  
ATOM    487 2HB  PHE A  34      -0.993  12.703 -21.766  1.00  7.78           H  
ATOM    488  HD1 PHE A  34      -2.805  11.950 -24.016  1.00  7.78           H  
ATOM    489  HD2 PHE A  34      -2.947  11.023 -19.852  1.00  7.78           H  
ATOM    490  HE1 PHE A  34      -5.265  11.754 -24.147  1.00  7.78           H  
ATOM    491  HE2 PHE A  34      -5.408  10.827 -19.976  1.00  7.78           H  
ATOM    492  HZ  PHE A  34      -6.568  11.198 -22.124  1.00  7.78           H  
ATOM    493  N   SER A  35       1.676  11.233 -24.085  1.00  7.75           N  
ATOM    494  CA  SER A  35       3.084  11.562 -24.266  1.00  7.75           C  
ATOM    495  C   SER A  35       3.332  13.060 -24.335  1.00  7.75           C  
ATOM    496  O   SER A  35       2.538  13.807 -24.907  1.00  7.75           O  
ATOM    497  CB  SER A  35       3.624  10.918 -25.518  1.00  7.75           C  
ATOM    498  OG  SER A  35       4.958  11.300 -25.734  1.00  7.75           O  
ATOM    499  H   SER A  35       1.172  10.745 -24.827  1.00  7.75           H  
ATOM    500  HA  SER A  35       3.635  11.168 -23.409  1.00  7.75           H  
ATOM    501 1HB  SER A  35       3.557   9.834 -25.434  1.00  7.75           H  
ATOM    502 2HB  SER A  35       3.013  11.219 -26.370  1.00  7.75           H  
ATOM    503  HG  SER A  35       5.163  11.012 -26.632  1.00  7.75           H  
ATOM    504  N   TRP A  36       4.460  13.493 -23.781  1.00  7.77           N  
ATOM    505  CA  TRP A  36       4.888  14.888 -23.851  1.00  7.77           C  
ATOM    506  C   TRP A  36       5.791  15.150 -25.062  1.00  7.77           C  
ATOM    507  O   TRP A  36       6.324  16.250 -25.209  1.00  7.77           O  
ATOM    508  CB  TRP A  36       5.626  15.303 -22.583  1.00  7.77           C  
ATOM    509  CG  TRP A  36       6.817  14.450 -22.257  1.00  7.77           C  
ATOM    510  CD1 TRP A  36       6.855  13.369 -21.428  1.00  7.77           C  
ATOM    511  CD2 TRP A  36       8.168  14.628 -22.750  1.00  7.77           C  
ATOM    512  NE1 TRP A  36       8.135  12.862 -21.370  1.00  7.77           N  
ATOM    513  CE2 TRP A  36       8.950  13.625 -22.174  1.00  7.77           C  
ATOM    514  CE3 TRP A  36       8.769  15.551 -23.620  1.00  7.77           C  
ATOM    515  CZ2 TRP A  36      10.306  13.514 -22.433  1.00  7.77           C  
ATOM    516  CZ3 TRP A  36      10.128  15.438 -23.880  1.00  7.77           C  
ATOM    517  CH2 TRP A  36      10.875  14.445 -23.302  1.00  7.77           C  
ATOM    518  H   TRP A  36       5.050  12.820 -23.311  1.00  7.77           H  
ATOM    519  HA  TRP A  36       3.998  15.511 -23.952  1.00  7.77           H  
ATOM    520 1HB  TRP A  36       5.962  16.336 -22.686  1.00  7.77           H  
ATOM    521 2HB  TRP A  36       4.937  15.266 -21.739  1.00  7.77           H  
ATOM    522  HD1 TRP A  36       5.999  12.967 -20.888  1.00  7.77           H  
ATOM    523  HE1 TRP A  36       8.427  12.064 -20.825  1.00  7.77           H  
ATOM    524  HE3 TRP A  36       8.178  16.342 -24.080  1.00  7.77           H  
ATOM    525  HZ2 TRP A  36      10.919  12.734 -21.983  1.00  7.77           H  
ATOM    526  HZ3 TRP A  36      10.586  16.160 -24.556  1.00  7.77           H  
ATOM    527  HH2 TRP A  36      11.940  14.386 -23.528  1.00  7.77           H  
ATOM    528  N   LYS A  37       6.046  14.104 -25.851  1.00  7.79           N  
ATOM    529  CA  LYS A  37       6.932  14.170 -27.010  1.00  7.79           C  
ATOM    530  C   LYS A  37       6.151  14.383 -28.299  1.00  7.79           C  
ATOM    531  O   LYS A  37       4.936  14.196 -28.329  1.00  7.79           O  
ATOM    532  CB  LYS A  37       7.757  12.887 -27.134  1.00  7.79           C  
ATOM    533  CG  LYS A  37       8.712  12.626 -25.988  1.00  7.79           C  
ATOM    534  CD  LYS A  37       9.490  11.345 -26.213  1.00  7.79           C  
ATOM    535  CE  LYS A  37      10.465  11.069 -25.083  1.00  7.79           C  
ATOM    536  NZ  LYS A  37      11.217   9.800 -25.304  1.00  7.79           N  
ATOM    537  H   LYS A  37       5.582  13.219 -25.663  1.00  7.79           H  
ATOM    538  HA  LYS A  37       7.608  15.015 -26.882  1.00  7.79           H  
ATOM    539 1HB  LYS A  37       7.092  12.033 -27.217  1.00  7.79           H  
ATOM    540 2HB  LYS A  37       8.347  12.924 -28.049  1.00  7.79           H  
ATOM    541 1HG  LYS A  37       9.409  13.453 -25.906  1.00  7.79           H  
ATOM    542 2HG  LYS A  37       8.152  12.546 -25.057  1.00  7.79           H  
ATOM    543 1HD  LYS A  37       8.792  10.511 -26.288  1.00  7.79           H  
ATOM    544 2HD  LYS A  37      10.045  11.416 -27.148  1.00  7.79           H  
ATOM    545 1HE  LYS A  37      11.173  11.892 -25.014  1.00  7.79           H  
ATOM    546 2HE  LYS A  37       9.914  10.996 -24.144  1.00  7.79           H  
ATOM    547 1HZ  LYS A  37      11.856   9.647 -24.537  1.00  7.79           H  
ATOM    548 2HZ  LYS A  37      10.567   9.028 -25.360  1.00  7.79           H  
ATOM    549 3HZ  LYS A  37      11.738   9.863 -26.167  1.00  7.79           H  
ATOM    550  N   SER A  38       6.857  14.770 -29.368  1.00  7.79           N  
ATOM    551  CA  SER A  38       6.243  14.959 -30.688  1.00  7.79           C  
ATOM    552  C   SER A  38       5.033  15.890 -30.640  1.00  7.79           C  
ATOM    553  O   SER A  38       3.975  15.590 -31.190  1.00  7.79           O  
ATOM    554  CB  SER A  38       5.843  13.620 -31.277  1.00  7.79           C  
ATOM    555  OG  SER A  38       6.963  12.790 -31.442  1.00  7.79           O  
ATOM    556  H   SER A  38       7.850  14.919 -29.267  1.00  7.79           H  
ATOM    557  HA  SER A  38       6.989  15.408 -31.346  1.00  7.79           H  
ATOM    558 1HB  SER A  38       5.113  13.132 -30.635  1.00  7.79           H  
ATOM    559 2HB  SER A  38       5.366  13.785 -32.242  1.00  7.79           H  
ATOM    560  HG  SER A  38       6.647  12.010 -31.905  1.00  7.79           H  
ATOM    561  N   LEU A  39       5.219  17.050 -30.014  1.00  7.70           N  
ATOM    562  CA  LEU A  39       4.149  18.025 -29.834  1.00  7.70           C  
ATOM    563  C   LEU A  39       3.871  18.832 -31.103  1.00  7.70           C  
ATOM    564  O   LEU A  39       2.818  19.462 -31.255  1.00  7.70           O  
ATOM    565  CB  LEU A  39       4.545  18.963 -28.705  1.00  7.70           C  
ATOM    566  CG  LEU A  39       4.742  18.268 -27.349  1.00  7.70           C  
ATOM    567  CD1 LEU A  39       5.214  19.284 -26.338  1.00  7.70           C  
ATOM    568  CD2 LEU A  39       3.455  17.590 -26.917  1.00  7.70           C  
ATOM    569  H   LEU A  39       6.122  17.229 -29.602  1.00  7.70           H  
ATOM    570  HA  LEU A  39       3.241  17.488 -29.559  1.00  7.70           H  
ATOM    571 1HB  LEU A  39       5.473  19.462 -28.972  1.00  7.70           H  
ATOM    572 2HB  LEU A  39       3.766  19.716 -28.586  1.00  7.70           H  
ATOM    573  HG  LEU A  39       5.521  17.510 -27.442  1.00  7.70           H  
ATOM    574 1HD1 LEU A  39       5.379  18.786 -25.380  1.00  7.70           H  
ATOM    575 2HD1 LEU A  39       6.149  19.729 -26.680  1.00  7.70           H  
ATOM    576 3HD1 LEU A  39       4.462  20.061 -26.219  1.00  7.70           H  
ATOM    577 1HD2 LEU A  39       3.612  17.093 -25.962  1.00  7.70           H  
ATOM    578 2HD2 LEU A  39       2.664  18.331 -26.813  1.00  7.70           H  
ATOM    579 3HD2 LEU A  39       3.166  16.848 -27.666  1.00  7.70           H  
ATOM    580  N   LYS A  40       4.807  18.799 -32.042  1.00  7.53           N  
ATOM    581  CA  LYS A  40       4.662  19.542 -33.285  1.00  7.53           C  
ATOM    582  C   LYS A  40       3.744  18.787 -34.231  1.00  7.53           C  
ATOM    583  O   LYS A  40       4.190  18.124 -35.168  1.00  7.53           O  
ATOM    584  CB  LYS A  40       6.017  19.801 -33.935  1.00  7.53           C  
ATOM    585  CG  LYS A  40       6.928  20.732 -33.137  1.00  7.53           C  
ATOM    586  CD  LYS A  40       8.252  20.965 -33.852  1.00  7.53           C  
ATOM    587  CE  LYS A  40       9.150  21.890 -33.052  1.00  7.53           C  
ATOM    588  NZ  LYS A  40      10.450  22.122 -33.729  1.00  7.53           N  
ATOM    589  H   LYS A  40       5.637  18.250 -31.885  1.00  7.53           H  
ATOM    590  HA  LYS A  40       4.194  20.504 -33.065  1.00  7.53           H  
ATOM    591 1HB  LYS A  40       6.541  18.853 -34.065  1.00  7.53           H  
ATOM    592 2HB  LYS A  40       5.868  20.232 -34.926  1.00  7.53           H  
ATOM    593 1HG  LYS A  40       6.431  21.694 -33.002  1.00  7.53           H  
ATOM    594 2HG  LYS A  40       7.125  20.304 -32.152  1.00  7.53           H  
ATOM    595 1HD  LYS A  40       8.765  20.014 -34.007  1.00  7.53           H  
ATOM    596 2HD  LYS A  40       8.062  21.418 -34.826  1.00  7.53           H  
ATOM    597 1HE  LYS A  40       8.647  22.847 -32.918  1.00  7.53           H  
ATOM    598 2HE  LYS A  40       9.337  21.447 -32.074  1.00  7.53           H  
ATOM    599 1HZ  LYS A  40      11.014  22.740 -33.165  1.00  7.53           H  
ATOM    600 2HZ  LYS A  40      10.932  21.241 -33.849  1.00  7.53           H  
ATOM    601 3HZ  LYS A  40      10.292  22.544 -34.634  1.00  7.53           H  
ATOM    602  N   ASN A  41       2.456  18.891 -33.950  1.00  7.33           N  
ATOM    603  CA  ASN A  41       1.419  18.157 -34.657  1.00  7.33           C  
ATOM    604  C   ASN A  41       1.218  18.679 -36.076  1.00  7.33           C  
ATOM    605  O   ASN A  41       1.721  19.737 -36.460  1.00  7.33           O  
ATOM    606  CB  ASN A  41       0.092  18.235 -33.888  1.00  7.33           C  
ATOM    607  CG  ASN A  41      -0.921  17.090 -34.185  1.00  7.33           C  
ATOM    608  OD1 ASN A  41      -0.671  16.230 -35.038  1.00  7.33           O  
ATOM    609  ND2 ASN A  41      -2.054  17.122 -33.506  1.00  7.33           N  
ATOM    610  H   ASN A  41       2.217  19.457 -33.138  1.00  7.33           H  
ATOM    611  HA  ASN A  41       1.727  17.112 -34.732  1.00  7.33           H  
ATOM    612 1HB  ASN A  41       0.300  18.252 -32.816  1.00  7.33           H  
ATOM    613 2HB  ASN A  41      -0.395  19.181 -34.139  1.00  7.33           H  
ATOM    614 1HD2 ASN A  41      -2.797  16.440 -33.677  1.00  7.33           H  
ATOM    615 2HD2 ASN A  41      -2.205  17.851 -32.843  1.00  7.33           H  
ATOM    616  N   GLU A  42       0.458  17.905 -36.823  1.00  7.17           N  
ATOM    617  CA  GLU A  42       0.036  18.155 -38.189  1.00  7.17           C  
ATOM    618  C   GLU A  42      -1.215  19.018 -38.135  1.00  7.17           C  
ATOM    619  O   GLU A  42      -1.607  19.464 -37.053  1.00  7.17           O  
ATOM    620  CB  GLU A  42      -0.241  16.830 -38.909  1.00  7.17           C  
ATOM    621  CG  GLU A  42       0.984  15.920 -39.036  1.00  7.17           C  
ATOM    622  CD  GLU A  42       0.713  14.631 -39.796  1.00  7.17           C  
ATOM    623  OE1 GLU A  42      -0.421  14.375 -40.122  1.00  7.17           O  
ATOM    624  OE2 GLU A  42       1.651  13.908 -40.046  1.00  7.17           O  
ATOM    625  H   GLU A  42       0.123  17.060 -36.381  1.00  7.17           H  
ATOM    626  HA  GLU A  42       0.821  18.701 -38.715  1.00  7.17           H  
ATOM    627 1HB  GLU A  42      -1.018  16.283 -38.367  1.00  7.17           H  
ATOM    628 2HB  GLU A  42      -0.618  17.026 -39.909  1.00  7.17           H  
ATOM    629 1HG  GLU A  42       1.779  16.468 -39.541  1.00  7.17           H  
ATOM    630 2HG  GLU A  42       1.333  15.675 -38.032  1.00  7.17           H  
ATOM    631  N   GLY A  43      -1.808  19.328 -39.288  1.00  7.10           N  
ATOM    632  CA  GLY A  43      -3.005  20.154 -39.243  1.00  7.10           C  
ATOM    633  C   GLY A  43      -3.999  19.360 -38.410  1.00  7.10           C  
ATOM    634  O   GLY A  43      -3.713  18.215 -38.088  1.00  7.10           O  
ATOM    635  H   GLY A  43      -1.452  18.973 -40.163  1.00  7.10           H  
ATOM    636 1HA  GLY A  43      -2.779  21.113 -38.780  1.00  7.10           H  
ATOM    637 2HA  GLY A  43      -3.386  20.322 -40.252  1.00  7.10           H  
ATOM    638  N   PRO A  44      -5.215  19.844 -38.187  1.00  7.15           N  
ATOM    639  CA  PRO A  44      -6.150  19.284 -37.228  1.00  7.15           C  
ATOM    640  C   PRO A  44      -6.333  17.768 -37.350  1.00  7.15           C  
ATOM    641  O   PRO A  44      -6.522  17.199 -38.430  1.00  7.15           O  
ATOM    642  CB  PRO A  44      -7.419  20.061 -37.576  1.00  7.15           C  
ATOM    643  CG  PRO A  44      -6.917  21.392 -38.092  1.00  7.15           C  
ATOM    644  CD  PRO A  44      -5.689  21.045 -38.896  1.00  7.15           C  
ATOM    645  HA  PRO A  44      -5.810  19.541 -36.215  1.00  7.15           H  
ATOM    646 1HB  PRO A  44      -8.001  19.523 -38.307  1.00  7.15           H  
ATOM    647 2HB  PRO A  44      -8.045  20.161 -36.680  1.00  7.15           H  
ATOM    648 1HG  PRO A  44      -7.699  21.874 -38.700  1.00  7.15           H  
ATOM    649 2HG  PRO A  44      -6.706  22.069 -37.250  1.00  7.15           H  
ATOM    650 1HD  PRO A  44      -5.956  20.818 -39.930  1.00  7.15           H  
ATOM    651 2HD  PRO A  44      -4.967  21.868 -38.823  1.00  7.15           H  
ATOM    652  N   THR A  45      -6.314  17.126 -36.182  1.00  7.34           N  
ATOM    653  CA  THR A  45      -6.412  15.678 -36.045  1.00  7.34           C  
ATOM    654  C   THR A  45      -7.582  15.319 -35.142  1.00  7.34           C  
ATOM    655  O   THR A  45      -8.281  16.203 -34.653  1.00  7.34           O  
ATOM    656  CB  THR A  45      -5.089  15.074 -35.495  1.00  7.34           C  
ATOM    657  OG1 THR A  45      -4.863  15.506 -34.132  1.00  7.34           O  
ATOM    658  CG2 THR A  45      -3.909  15.513 -36.346  1.00  7.34           C  
ATOM    659  H   THR A  45      -6.189  17.673 -35.343  1.00  7.34           H  
ATOM    660  HA  THR A  45      -6.599  15.248 -37.026  1.00  7.34           H  
ATOM    661  HB  THR A  45      -5.158  13.990 -35.519  1.00  7.34           H  
ATOM    662  HG1 THR A  45      -5.614  15.235 -33.588  1.00  7.34           H  
ATOM    663 1HG2 THR A  45      -2.991  15.074 -35.960  1.00  7.34           H  
ATOM    664 2HG2 THR A  45      -4.057  15.193 -37.379  1.00  7.34           H  
ATOM    665 3HG2 THR A  45      -3.823  16.589 -36.310  1.00  7.34           H  
ATOM    666  N   CYS A  46      -7.785  14.029 -34.902  1.00  7.64           N  
ATOM    667  CA  CYS A  46      -8.896  13.617 -34.054  1.00  7.64           C  
ATOM    668  C   CYS A  46      -8.556  12.345 -33.275  1.00  7.64           C  
ATOM    669  O   CYS A  46      -7.723  11.553 -33.724  1.00  7.64           O  
ATOM    670  CB  CYS A  46     -10.114  13.352 -34.946  1.00  7.64           C  
ATOM    671  SG  CYS A  46      -9.793  12.060 -36.178  1.00  7.64           S  
ATOM    672  H   CYS A  46      -7.185  13.335 -35.315  1.00  7.64           H  
ATOM    673  HA  CYS A  46      -9.125  14.430 -33.377  1.00  7.64           H  
ATOM    674 1HB  CYS A  46     -10.962  13.042 -34.335  1.00  7.64           H  
ATOM    675 2HB  CYS A  46     -10.397  14.268 -35.471  1.00  7.64           H  
ATOM    676  N   PRO A  47      -9.163  12.132 -32.081  1.00  7.94           N  
ATOM    677  CA  PRO A  47      -9.055  10.951 -31.225  1.00  7.94           C  
ATOM    678  C   PRO A  47     -10.053   9.800 -31.431  1.00  7.94           C  
ATOM    679  O   PRO A  47     -10.039   8.848 -30.649  1.00  7.94           O  
ATOM    680  CB  PRO A  47      -9.254  11.580 -29.844  1.00  7.94           C  
ATOM    681  CG  PRO A  47     -10.252  12.686 -30.067  1.00  7.94           C  
ATOM    682  CD  PRO A  47      -9.916  13.248 -31.434  1.00  7.94           C  
ATOM    683  HA  PRO A  47      -8.031  10.562 -31.310  1.00  7.94           H  
ATOM    684 1HB  PRO A  47      -9.616  10.817 -29.138  1.00  7.94           H  
ATOM    685 2HB  PRO A  47      -8.293  11.944 -29.456  1.00  7.94           H  
ATOM    686 1HG  PRO A  47     -11.269  12.315 -29.991  1.00  7.94           H  
ATOM    687 2HG  PRO A  47     -10.145  13.437 -29.273  1.00  7.94           H  
ATOM    688 1HD  PRO A  47     -10.838  13.484 -31.981  1.00  7.94           H  
ATOM    689 2HD  PRO A  47      -9.274  14.126 -31.272  1.00  7.94           H  
ATOM    690  N   THR A  48     -10.952   9.887 -32.409  1.00  8.20           N  
ATOM    691  CA  THR A  48     -12.004   8.869 -32.516  1.00  8.20           C  
ATOM    692  C   THR A  48     -12.084   8.260 -33.903  1.00  8.20           C  
ATOM    693  O   THR A  48     -11.676   8.904 -34.860  1.00  8.20           O  
ATOM    694  CB  THR A  48     -13.391   9.478 -32.184  1.00  8.20           C  
ATOM    695  OG1 THR A  48     -13.700  10.530 -33.120  1.00  8.20           O  
ATOM    696  CG2 THR A  48     -13.411  10.022 -30.786  1.00  8.20           C  
ATOM    697  H   THR A  48     -10.922  10.654 -33.066  1.00  8.20           H  
ATOM    698  HA  THR A  48     -11.776   8.087 -31.794  1.00  8.20           H  
ATOM    699  HB  THR A  48     -14.152   8.717 -32.270  1.00  8.20           H  
ATOM    700  HG1 THR A  48     -13.382  11.367 -32.764  1.00  8.20           H  
ATOM    701 1HG2 THR A  48     -14.394  10.440 -30.570  1.00  8.20           H  
ATOM    702 2HG2 THR A  48     -13.191   9.221 -30.081  1.00  8.20           H  
ATOM    703 3HG2 THR A  48     -12.676  10.787 -30.694  1.00  8.20           H  
ATOM    704  N   PRO A  49     -12.612   7.025 -34.064  1.00  8.42           N  
ATOM    705  CA  PRO A  49     -12.917   6.411 -35.348  1.00  8.42           C  
ATOM    706  C   PRO A  49     -14.023   7.159 -36.094  1.00  8.42           C  
ATOM    707  O   PRO A  49     -14.126   7.071 -37.314  1.00  8.42           O  
ATOM    708  CB  PRO A  49     -13.334   4.988 -34.953  1.00  8.42           C  
ATOM    709  CG  PRO A  49     -13.777   5.093 -33.505  1.00  8.42           C  
ATOM    710  CD  PRO A  49     -12.882   6.145 -32.897  1.00  8.42           C  
ATOM    711  HA  PRO A  49     -11.998   6.389 -35.956  1.00  8.42           H  
ATOM    712 1HB  PRO A  49     -14.142   4.642 -35.615  1.00  8.42           H  
ATOM    713 2HB  PRO A  49     -12.490   4.297 -35.093  1.00  8.42           H  
ATOM    714 1HG  PRO A  49     -14.842   5.366 -33.456  1.00  8.42           H  
ATOM    715 2HG  PRO A  49     -13.680   4.116 -33.007  1.00  8.42           H  
ATOM    716 1HD  PRO A  49     -13.438   6.632 -32.101  1.00  8.42           H  
ATOM    717 2HD  PRO A  49     -11.945   5.697 -32.532  1.00  8.42           H  
ATOM    718  N   GLY A  50     -14.849   7.901 -35.344  1.00  8.56           N  
ATOM    719  CA  GLY A  50     -15.901   8.728 -35.922  1.00  8.56           C  
ATOM    720  C   GLY A  50     -15.222   9.836 -36.705  1.00  8.56           C  
ATOM    721  O   GLY A  50     -15.506  10.070 -37.881  1.00  8.56           O  
ATOM    722  H   GLY A  50     -14.734   7.908 -34.346  1.00  8.56           H  
ATOM    723 1HA  GLY A  50     -16.534   8.130 -36.577  1.00  8.56           H  
ATOM    724 2HA  GLY A  50     -16.524   9.146 -35.133  1.00  8.56           H  
ATOM    725  N   CYS A  51     -14.325  10.526 -35.996  1.00  8.58           N  
ATOM    726  CA  CYS A  51     -13.491  11.603 -36.492  1.00  8.58           C  
ATOM    727  C   CYS A  51     -14.247  12.613 -37.324  1.00  8.58           C  
ATOM    728  O   CYS A  51     -13.966  12.766 -38.514  1.00  8.58           O  
ATOM    729  CB  CYS A  51     -12.357  11.068 -37.338  1.00  8.58           C  
ATOM    730  SG  CYS A  51     -11.132  12.320 -37.713  1.00  8.58           S  
ATOM    731  H   CYS A  51     -14.177  10.273 -35.024  1.00  8.58           H  
ATOM    732  HA  CYS A  51     -13.064  12.116 -35.632  1.00  8.58           H  
ATOM    733 1HB  CYS A  51     -11.869  10.247 -36.838  1.00  8.58           H  
ATOM    734 2HB  CYS A  51     -12.754  10.684 -38.279  1.00  8.58           H  
ATOM    735  N   ASP A  52     -15.206  13.317 -36.725  1.00  8.45           N  
ATOM    736  CA  ASP A  52     -15.982  14.264 -37.513  1.00  8.45           C  
ATOM    737  C   ASP A  52     -15.028  15.177 -38.249  1.00  8.45           C  
ATOM    738  O   ASP A  52     -14.266  15.936 -37.635  1.00  8.45           O  
ATOM    739  CB  ASP A  52     -16.942  15.087 -36.636  1.00  8.45           C  
ATOM    740  CG  ASP A  52     -17.915  16.046 -37.430  1.00  8.45           C  
ATOM    741  OD1 ASP A  52     -17.554  16.561 -38.494  1.00  8.45           O  
ATOM    742  OD2 ASP A  52     -19.006  16.245 -36.951  1.00  8.45           O  
ATOM    743  H   ASP A  52     -15.402  13.174 -35.746  1.00  8.45           H  
ATOM    744  HA  ASP A  52     -16.569  13.709 -38.245  1.00  8.45           H  
ATOM    745 1HB  ASP A  52     -17.546  14.407 -36.033  1.00  8.45           H  
ATOM    746 2HB  ASP A  52     -16.359  15.696 -35.945  1.00  8.45           H  
ATOM    747  N   GLY A  53     -15.111  15.118 -39.579  1.00  8.22           N  
ATOM    748  CA  GLY A  53     -14.241  15.839 -40.491  1.00  8.22           C  
ATOM    749  C   GLY A  53     -14.256  17.341 -40.283  1.00  8.22           C  
ATOM    750  O   GLY A  53     -13.323  18.023 -40.699  1.00  8.22           O  
ATOM    751  H   GLY A  53     -15.795  14.484 -39.967  1.00  8.22           H  
ATOM    752 1HA  GLY A  53     -13.225  15.464 -40.372  1.00  8.22           H  
ATOM    753 2HA  GLY A  53     -14.537  15.613 -41.513  1.00  8.22           H  
ATOM    754  N   SER A  54     -15.266  17.865 -39.588  1.00  7.90           N  
ATOM    755  CA  SER A  54     -15.352  19.292 -39.319  1.00  7.90           C  
ATOM    756  C   SER A  54     -14.114  19.791 -38.565  1.00  7.90           C  
ATOM    757  O   SER A  54     -13.783  20.977 -38.624  1.00  7.90           O  
ATOM    758  CB  SER A  54     -16.571  19.574 -38.467  1.00  7.90           C  
ATOM    759  OG  SER A  54     -17.753  19.251 -39.148  1.00  7.90           O  
ATOM    760  H   SER A  54     -16.015  17.254 -39.234  1.00  7.90           H  
ATOM    761  HA  SER A  54     -15.427  19.826 -40.268  1.00  7.90           H  
ATOM    762 1HB  SER A  54     -16.512  18.990 -37.545  1.00  7.90           H  
ATOM    763 2HB  SER A  54     -16.580  20.624 -38.191  1.00  7.90           H  
ATOM    764  HG  SER A  54     -17.846  18.265 -39.038  1.00  7.90           H  
ATOM    765  N   GLY A  55     -13.458  18.891 -37.823  1.00  7.53           N  
ATOM    766  CA  GLY A  55     -12.274  19.231 -37.051  1.00  7.53           C  
ATOM    767  C   GLY A  55     -10.988  18.608 -37.604  1.00  7.53           C  
ATOM    768  O   GLY A  55      -9.985  18.568 -36.893  1.00  7.53           O  
ATOM    769  H   GLY A  55     -13.782  17.920 -37.815  1.00  7.53           H  
ATOM    770 1HA  GLY A  55     -12.165  20.314 -37.016  1.00  7.53           H  
ATOM    771 2HA  GLY A  55     -12.418  18.898 -36.024  1.00  7.53           H  
ATOM    772  N   HIS A  56     -11.017  18.069 -38.831  1.00  7.17           N  
ATOM    773  CA  HIS A  56      -9.831  17.397 -39.370  1.00  7.17           C  
ATOM    774  C   HIS A  56      -9.215  18.135 -40.572  1.00  7.17           C  
ATOM    775  O   HIS A  56      -9.921  18.705 -41.407  1.00  7.17           O  
ATOM    776  CB  HIS A  56     -10.165  15.950 -39.740  1.00  7.17           C  
ATOM    777  CG  HIS A  56      -8.959  15.079 -39.944  1.00  7.17           C  
ATOM    778  ND1 HIS A  56      -8.264  15.004 -41.134  1.00  7.17           N  
ATOM    779  CD2 HIS A  56      -8.327  14.249 -39.084  1.00  7.17           C  
ATOM    780  CE1 HIS A  56      -7.255  14.151 -40.989  1.00  7.17           C  
ATOM    781  NE2 HIS A  56      -7.277  13.684 -39.755  1.00  7.17           N  
ATOM    782  H   HIS A  56     -11.858  18.132 -39.403  1.00  7.17           H  
ATOM    783  HA  HIS A  56      -9.067  17.353 -38.598  1.00  7.17           H  
ATOM    784 1HB  HIS A  56     -10.779  15.505 -38.951  1.00  7.17           H  
ATOM    785 2HB  HIS A  56     -10.754  15.939 -40.656  1.00  7.17           H  
ATOM    786  HD2 HIS A  56      -8.604  14.070 -38.051  1.00  7.17           H  
ATOM    787  HE1 HIS A  56      -6.532  13.880 -41.750  1.00  7.17           H  
ATOM    788  HE2 HIS A  56      -6.627  13.016 -39.362  1.00  7.17           H  
ATOM    789  N   ALA A  57      -7.895  18.027 -40.706  1.00  6.89           N  
ATOM    790  CA  ALA A  57      -7.104  18.627 -41.776  1.00  6.89           C  
ATOM    791  C   ALA A  57      -7.550  18.238 -43.178  1.00  6.89           C  
ATOM    792  O   ALA A  57      -7.417  19.030 -44.109  1.00  6.89           O  
ATOM    793  CB  ALA A  57      -5.659  18.203 -41.617  1.00  6.89           C  
ATOM    794  H   ALA A  57      -7.387  17.541 -39.973  1.00  6.89           H  
ATOM    795  HA  ALA A  57      -7.191  19.709 -41.683  1.00  6.89           H  
ATOM    796 1HB  ALA A  57      -5.048  18.674 -42.383  1.00  6.89           H  
ATOM    797 2HB  ALA A  57      -5.311  18.488 -40.648  1.00  6.89           H  
ATOM    798 3HB  ALA A  57      -5.593  17.121 -41.715  1.00  6.89           H  
ATOM    799  N   ASN A  58      -8.041  17.012 -43.337  1.00  6.72           N  
ATOM    800  CA  ASN A  58      -8.469  16.521 -44.639  1.00  6.72           C  
ATOM    801  C   ASN A  58      -9.986  16.369 -44.727  1.00  6.72           C  
ATOM    802  O   ASN A  58     -10.493  15.600 -45.549  1.00  6.72           O  
ATOM    803  CB  ASN A  58      -7.752  15.230 -44.980  1.00  6.72           C  
ATOM    804  CG  ASN A  58      -6.273  15.454 -45.244  1.00  6.72           C  
ATOM    805  OD1 ASN A  58      -5.900  15.973 -46.301  1.00  6.72           O  
ATOM    806  ND2 ASN A  58      -5.435  15.081 -44.313  1.00  6.72           N  
ATOM    807  H   ASN A  58      -8.128  16.394 -42.531  1.00  6.72           H  
ATOM    808  HA  ASN A  58      -8.191  17.260 -45.391  1.00  6.72           H  
ATOM    809 1HB  ASN A  58      -7.865  14.523 -44.158  1.00  6.72           H  
ATOM    810 2HB  ASN A  58      -8.206  14.784 -45.864  1.00  6.72           H  
ATOM    811 1HD2 ASN A  58      -4.452  15.211 -44.445  1.00  6.72           H  
ATOM    812 2HD2 ASN A  58      -5.776  14.667 -43.474  1.00  6.72           H  
ATOM    813  N   GLY A  59     -10.713  17.085 -43.868  1.00  6.70           N  
ATOM    814  CA  GLY A  59     -12.166  17.023 -43.871  1.00  6.70           C  
ATOM    815  C   GLY A  59     -12.778  18.048 -44.825  1.00  6.70           C  
ATOM    816  O   GLY A  59     -12.110  18.544 -45.738  1.00  6.70           O  
ATOM    817  H   GLY A  59     -10.261  17.699 -43.188  1.00  6.70           H  
ATOM    818 1HA  GLY A  59     -12.491  16.020 -44.146  1.00  6.70           H  
ATOM    819 2HA  GLY A  59     -12.524  17.209 -42.864  1.00  6.70           H  
ATOM    820  N   SER A  60     -14.063  18.331 -44.628  1.00  6.79           N  
ATOM    821  CA  SER A  60     -14.794  19.254 -45.484  1.00  6.79           C  
ATOM    822  C   SER A  60     -15.466  20.347 -44.663  1.00  6.79           C  
ATOM    823  O   SER A  60     -16.687  20.340 -44.503  1.00  6.79           O  
ATOM    824  OXT SER A  60     -14.773  21.124 -44.008  1.00  6.79           O  
ATOM    825  CB  SER A  60     -15.828  18.503 -46.297  1.00  6.79           C  
ATOM    826  OG  SER A  60     -15.216  17.571 -47.147  1.00  6.79           O  
ATOM    827  H   SER A  60     -14.543  17.892 -43.857  1.00  6.79           H  
ATOM    828  HA  SER A  60     -14.089  19.729 -46.169  1.00  6.79           H  
ATOM    829 1HB  SER A  60     -16.523  17.993 -45.630  1.00  6.79           H  
ATOM    830 2HB  SER A  60     -16.403  19.213 -46.889  1.00  6.79           H  
ATOM    831  HG  SER A  60     -14.494  18.040 -47.584  1.00  6.79           H  
TER     832
ENDMDL

REMARK ID 640131 MODEL 4 line_16_try_2
PFRMAT TS
TARGET line_16_try_2
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   LEU A   1       1.645  -1.631   0.276  1.00  6.34           N  
ATOM      2  CA  LEU A   1       2.792  -0.989  -0.355  1.00  6.34           C  
ATOM      3  C   LEU A   1       2.458   0.467  -0.673  1.00  6.34           C  
ATOM      4  O   LEU A   1       2.438   0.880  -1.832  1.00  6.34           O  
ATOM      5  CB  LEU A   1       3.163  -1.728  -1.646  1.00  6.34           C  
ATOM      6  CG  LEU A   1       3.495  -3.223  -1.521  1.00  6.34           C  
ATOM      7  CD1 LEU A   1       3.756  -3.789  -2.903  1.00  6.34           C  
ATOM      8  CD2 LEU A   1       4.713  -3.401  -0.657  1.00  6.34           C  
ATOM      9 1H   LEU A   1       1.895  -1.942   1.203  1.00  6.34           H  
ATOM     10 2H   LEU A   1       0.881  -0.972   0.332  1.00  6.34           H  
ATOM     11 3H   LEU A   1       1.360  -2.425  -0.279  1.00  6.34           H  
ATOM     12  HA  LEU A   1       3.638  -1.012   0.333  1.00  6.34           H  
ATOM     13 1HB  LEU A   1       2.354  -1.615  -2.364  1.00  6.34           H  
ATOM     14 2HB  LEU A   1       4.053  -1.254  -2.047  1.00  6.34           H  
ATOM     15  HG  LEU A   1       2.650  -3.750  -1.078  1.00  6.34           H  
ATOM     16 1HD1 LEU A   1       3.990  -4.851  -2.823  1.00  6.34           H  
ATOM     17 2HD1 LEU A   1       2.870  -3.659  -3.523  1.00  6.34           H  
ATOM     18 3HD1 LEU A   1       4.597  -3.266  -3.354  1.00  6.34           H  
ATOM     19 1HD2 LEU A   1       4.948  -4.462  -0.573  1.00  6.34           H  
ATOM     20 2HD2 LEU A   1       5.548  -2.881  -1.118  1.00  6.34           H  
ATOM     21 3HD2 LEU A   1       4.523  -2.989   0.334  1.00  6.34           H  
ATOM     22  N   GLY A   2       2.188   1.263   0.360  1.00  6.49           N  
ATOM     23  CA  GLY A   2       1.826   2.670   0.149  1.00  6.49           C  
ATOM     24  C   GLY A   2       2.903   3.458  -0.592  1.00  6.49           C  
ATOM     25  O   GLY A   2       2.596   4.333  -1.397  1.00  6.49           O  
ATOM     26  H   GLY A   2       2.231   0.917   1.308  1.00  6.49           H  
ATOM     27 1HA  GLY A   2       0.892   2.723  -0.411  1.00  6.49           H  
ATOM     28 2HA  GLY A   2       1.638   3.139   1.114  1.00  6.49           H  
ATOM     29  N   HIS A   3       4.162   3.084  -0.391  1.00  6.68           N  
ATOM     30  CA  HIS A   3       5.288   3.780  -0.999  1.00  6.68           C  
ATOM     31  C   HIS A   3       5.381   3.675  -2.524  1.00  6.68           C  
ATOM     32  O   HIS A   3       6.219   4.335  -3.125  1.00  6.68           O  
ATOM     33  CB  HIS A   3       6.595   3.328  -0.350  1.00  6.68           C  
ATOM     34  CG  HIS A   3       6.955   1.898  -0.541  1.00  6.68           C  
ATOM     35  ND1 HIS A   3       6.317   0.882   0.135  1.00  6.68           N  
ATOM     36  CD2 HIS A   3       7.911   1.307  -1.291  1.00  6.68           C  
ATOM     37  CE1 HIS A   3       6.853  -0.272  -0.206  1.00  6.68           C  
ATOM     38  NE2 HIS A   3       7.822  -0.046  -1.068  1.00  6.68           N  
ATOM     39  H   HIS A   3       4.345   2.327   0.247  1.00  6.68           H  
ATOM     40  HA  HIS A   3       5.190   4.836  -0.767  1.00  6.68           H  
ATOM     41 1HB  HIS A   3       7.412   3.945  -0.725  1.00  6.68           H  
ATOM     42 2HB  HIS A   3       6.519   3.496   0.711  1.00  6.68           H  
ATOM     43  HD2 HIS A   3       8.617   1.806  -1.944  1.00  6.68           H  
ATOM     44  HE1 HIS A   3       6.556  -1.241   0.175  1.00  6.68           H  
ATOM     45  HE2 HIS A   3       8.413  -0.749  -1.492  1.00  6.68           H  
ATOM     46  N   ILE A   4       4.549   2.850  -3.160  1.00  6.88           N  
ATOM     47  CA  ILE A   4       4.585   2.795  -4.615  1.00  6.88           C  
ATOM     48  C   ILE A   4       3.259   3.287  -5.193  1.00  6.88           C  
ATOM     49  O   ILE A   4       2.978   3.082  -6.377  1.00  6.88           O  
ATOM     50  CB  ILE A   4       4.889   1.378  -5.130  1.00  6.88           C  
ATOM     51  CG1 ILE A   4       3.812   0.430  -4.694  1.00  6.88           C  
ATOM     52  CG2 ILE A   4       6.216   0.908  -4.569  1.00  6.88           C  
ATOM     53  CD1 ILE A   4       3.881  -0.928  -5.345  1.00  6.88           C  
ATOM     54  H   ILE A   4       3.871   2.284  -2.645  1.00  6.88           H  
ATOM     55  HA  ILE A   4       5.368   3.458  -4.976  1.00  6.88           H  
ATOM     56  HB  ILE A   4       4.925   1.384  -6.217  1.00  6.88           H  
ATOM     57 1HG1 ILE A   4       3.899   0.311  -3.640  1.00  6.88           H  
ATOM     58 2HG1 ILE A   4       2.841   0.875  -4.909  1.00  6.88           H  
ATOM     59 1HG2 ILE A   4       6.432  -0.095  -4.933  1.00  6.88           H  
ATOM     60 2HG2 ILE A   4       7.002   1.585  -4.879  1.00  6.88           H  
ATOM     61 3HG2 ILE A   4       6.154   0.892  -3.487  1.00  6.88           H  
ATOM     62 1HD1 ILE A   4       3.074  -1.551  -4.966  1.00  6.88           H  
ATOM     63 2HD1 ILE A   4       3.779  -0.819  -6.423  1.00  6.88           H  
ATOM     64 3HD1 ILE A   4       4.837  -1.392  -5.114  1.00  6.88           H  
ATOM     65  N   SER A   5       2.442   3.932  -4.352  1.00  6.98           N  
ATOM     66  CA  SER A   5       1.144   4.434  -4.772  1.00  6.98           C  
ATOM     67  C   SER A   5       1.203   5.907  -5.203  1.00  6.98           C  
ATOM     68  O   SER A   5       2.281   6.477  -5.411  1.00  6.98           O  
ATOM     69  CB  SER A   5       0.132   4.253  -3.648  1.00  6.98           C  
ATOM     70  OG  SER A   5      -1.178   4.529  -4.093  1.00  6.98           O  
ATOM     71  H   SER A   5       2.716   4.074  -3.380  1.00  6.98           H  
ATOM     72  HA  SER A   5       0.811   3.844  -5.626  1.00  6.98           H  
ATOM     73 1HB  SER A   5       0.191   3.231  -3.267  1.00  6.98           H  
ATOM     74 2HB  SER A   5       0.388   4.920  -2.823  1.00  6.98           H  
ATOM     75  HG  SER A   5      -1.741   4.428  -3.318  1.00  6.98           H  
ATOM     76  N   GLY A   6       0.025   6.490  -5.412  1.00  6.91           N  
ATOM     77  CA  GLY A   6      -0.083   7.847  -5.925  1.00  6.91           C  
ATOM     78  C   GLY A   6       0.621   8.849  -5.030  1.00  6.91           C  
ATOM     79  O   GLY A   6       0.361   8.917  -3.833  1.00  6.91           O  
ATOM     80  H   GLY A   6      -0.796   5.947  -5.190  1.00  6.91           H  
ATOM     81 1HA  GLY A   6       0.342   7.890  -6.927  1.00  6.91           H  
ATOM     82 2HA  GLY A   6      -1.134   8.115  -6.013  1.00  6.91           H  
ATOM     83  N   LYS A   7       1.468   9.660  -5.653  1.00  6.70           N  
ATOM     84  CA  LYS A   7       2.287  10.693  -5.015  1.00  6.70           C  
ATOM     85  C   LYS A   7       3.337  10.175  -4.021  1.00  6.70           C  
ATOM     86  O   LYS A   7       3.832  10.948  -3.197  1.00  6.70           O  
ATOM     87  CB  LYS A   7       1.402  11.728  -4.316  1.00  6.70           C  
ATOM     88  CG  LYS A   7       0.391  12.425  -5.234  1.00  6.70           C  
ATOM     89  CD  LYS A   7      -0.379  13.514  -4.492  1.00  6.70           C  
ATOM     90  CE  LYS A   7      -1.410  14.186  -5.396  1.00  6.70           C  
ATOM     91  NZ  LYS A   7      -2.191  15.227  -4.670  1.00  6.70           N  
ATOM     92  H   LYS A   7       1.588   9.524  -6.645  1.00  6.70           H  
ATOM     93  HA  LYS A   7       2.832  11.208  -5.807  1.00  6.70           H  
ATOM     94 1HB  LYS A   7       0.866  11.274  -3.485  1.00  6.70           H  
ATOM     95 2HB  LYS A   7       2.039  12.505  -3.893  1.00  6.70           H  
ATOM     96 1HG  LYS A   7       0.916  12.875  -6.077  1.00  6.70           H  
ATOM     97 2HG  LYS A   7      -0.319  11.696  -5.619  1.00  6.70           H  
ATOM     98 1HD  LYS A   7      -0.893  13.074  -3.635  1.00  6.70           H  
ATOM     99 2HD  LYS A   7       0.318  14.268  -4.127  1.00  6.70           H  
ATOM    100 1HE  LYS A   7      -0.897  14.652  -6.236  1.00  6.70           H  
ATOM    101 2HE  LYS A   7      -2.098  13.430  -5.776  1.00  6.70           H  
ATOM    102 1HZ  LYS A   7      -2.861  15.647  -5.299  1.00  6.70           H  
ATOM    103 2HZ  LYS A   7      -2.680  14.803  -3.894  1.00  6.70           H  
ATOM    104 3HZ  LYS A   7      -1.564  15.938  -4.323  1.00  6.70           H  
ATOM    105  N   TYR A   8       3.757   8.916  -4.152  1.00  6.47           N  
ATOM    106  CA  TYR A   8       4.837   8.401  -3.314  1.00  6.47           C  
ATOM    107  C   TYR A   8       6.058   8.014  -4.124  1.00  6.47           C  
ATOM    108  O   TYR A   8       5.950   7.574  -5.270  1.00  6.47           O  
ATOM    109  CB  TYR A   8       4.410   7.174  -2.517  1.00  6.47           C  
ATOM    110  CG  TYR A   8       3.397   7.411  -1.449  1.00  6.47           C  
ATOM    111  CD1 TYR A   8       2.070   7.408  -1.759  1.00  6.47           C  
ATOM    112  CD2 TYR A   8       3.807   7.610  -0.139  1.00  6.47           C  
ATOM    113  CE1 TYR A   8       1.128   7.616  -0.783  1.00  6.47           C  
ATOM    114  CE2 TYR A   8       2.868   7.817   0.848  1.00  6.47           C  
ATOM    115  CZ  TYR A   8       1.527   7.822   0.525  1.00  6.47           C  
ATOM    116  OH  TYR A   8       0.579   8.032   1.500  1.00  6.47           O  
ATOM    117  H   TYR A   8       3.295   8.282  -4.808  1.00  6.47           H  
ATOM    118  HA  TYR A   8       5.140   9.181  -2.615  1.00  6.47           H  
ATOM    119 1HB  TYR A   8       4.009   6.420  -3.201  1.00  6.47           H  
ATOM    120 2HB  TYR A   8       5.293   6.748  -2.055  1.00  6.47           H  
ATOM    121  HD1 TYR A   8       1.765   7.242  -2.781  1.00  6.47           H  
ATOM    122  HD2 TYR A   8       4.869   7.604   0.103  1.00  6.47           H  
ATOM    123  HE1 TYR A   8       0.070   7.615  -1.048  1.00  6.47           H  
ATOM    124  HE2 TYR A   8       3.183   7.975   1.879  1.00  6.47           H  
ATOM    125  HH  TYR A   8      -0.290   8.050   1.095  1.00  6.47           H  
ATOM    126  N   ALA A   9       7.228   8.167  -3.516  1.00  6.30           N  
ATOM    127  CA  ALA A   9       8.457   7.690  -4.127  1.00  6.30           C  
ATOM    128  C   ALA A   9       8.718   6.274  -3.661  1.00  6.30           C  
ATOM    129  O   ALA A   9       8.559   5.977  -2.472  1.00  6.30           O  
ATOM    130  CB  ALA A   9       9.629   8.579  -3.767  1.00  6.30           C  
ATOM    131  H   ALA A   9       7.258   8.578  -2.595  1.00  6.30           H  
ATOM    132  HA  ALA A   9       8.329   7.678  -5.210  1.00  6.30           H  
ATOM    133 1HB  ALA A   9      10.531   8.189  -4.241  1.00  6.30           H  
ATOM    134 2HB  ALA A   9       9.442   9.595  -4.114  1.00  6.30           H  
ATOM    135 3HB  ALA A   9       9.760   8.580  -2.687  1.00  6.30           H  
ATOM    136  N   SER A  10       9.159   5.422  -4.574  1.00  6.25           N  
ATOM    137  CA  SER A  10       9.487   4.054  -4.224  1.00  6.25           C  
ATOM    138  C   SER A  10      10.848   4.000  -3.554  1.00  6.25           C  
ATOM    139  O   SER A  10      11.615   4.962  -3.631  1.00  6.25           O  
ATOM    140  CB  SER A  10       9.485   3.189  -5.460  1.00  6.25           C  
ATOM    141  OG  SER A  10      10.535   3.542  -6.311  1.00  6.25           O  
ATOM    142  H   SER A  10       9.256   5.730  -5.531  1.00  6.25           H  
ATOM    143  HA  SER A  10       8.734   3.684  -3.525  1.00  6.25           H  
ATOM    144 1HB  SER A  10       9.579   2.142  -5.173  1.00  6.25           H  
ATOM    145 2HB  SER A  10       8.532   3.305  -5.977  1.00  6.25           H  
ATOM    146  HG  SER A  10      11.338   3.423  -5.795  1.00  6.25           H  
ATOM    147  N   HIS A  11      11.153   2.864  -2.932  1.00  6.33           N  
ATOM    148  CA  HIS A  11      12.424   2.635  -2.253  1.00  6.33           C  
ATOM    149  C   HIS A  11      12.981   1.261  -2.586  1.00  6.33           C  
ATOM    150  O   HIS A  11      12.229   0.324  -2.847  1.00  6.33           O  
ATOM    151  CB  HIS A  11      12.243   2.794  -0.739  1.00  6.33           C  
ATOM    152  CG  HIS A  11      11.905   4.190  -0.343  1.00  6.33           C  
ATOM    153  ND1 HIS A  11      12.869   5.130  -0.040  1.00  6.33           N  
ATOM    154  CD2 HIS A  11      10.718   4.823  -0.240  1.00  6.33           C  
ATOM    155  CE1 HIS A  11      12.280   6.278   0.248  1.00  6.33           C  
ATOM    156  NE2 HIS A  11      10.977   6.117   0.131  1.00  6.33           N  
ATOM    157  H   HIS A  11      10.465   2.127  -2.927  1.00  6.33           H  
ATOM    158  HA  HIS A  11      13.151   3.375  -2.584  1.00  6.33           H  
ATOM    159 1HB  HIS A  11      11.439   2.136  -0.396  1.00  6.33           H  
ATOM    160 2HB  HIS A  11      13.153   2.498  -0.216  1.00  6.33           H  
ATOM    161  HD2 HIS A  11       9.739   4.387  -0.425  1.00  6.33           H  
ATOM    162  HE1 HIS A  11      12.786   7.199   0.528  1.00  6.33           H  
ATOM    163  HE2 HIS A  11      10.277   6.829   0.280  1.00  6.33           H  
ATOM    164  N   ARG A  12      14.306   1.149  -2.580  1.00  6.51           N  
ATOM    165  CA  ARG A  12      14.986  -0.115  -2.854  1.00  6.51           C  
ATOM    166  C   ARG A  12      15.389  -0.897  -1.598  1.00  6.51           C  
ATOM    167  O   ARG A  12      15.983  -1.971  -1.703  1.00  6.51           O  
ATOM    168  CB  ARG A  12      16.238   0.150  -3.678  1.00  6.51           C  
ATOM    169  CG  ARG A  12      15.988   0.720  -5.071  1.00  6.51           C  
ATOM    170  CD  ARG A  12      17.266   0.970  -5.807  1.00  6.51           C  
ATOM    171  NE  ARG A  12      17.037   1.519  -7.142  1.00  6.51           N  
ATOM    172  CZ  ARG A  12      18.012   1.831  -8.026  1.00  6.51           C  
ATOM    173  NH1 ARG A  12      19.275   1.649  -7.710  1.00  6.51           N  
ATOM    174  NH2 ARG A  12      17.696   2.321  -9.214  1.00  6.51           N  
ATOM    175  H   ARG A  12      14.864   1.966  -2.373  1.00  6.51           H  
ATOM    176  HA  ARG A  12      14.312  -0.739  -3.442  1.00  6.51           H  
ATOM    177 1HB  ARG A  12      16.881   0.845  -3.143  1.00  6.51           H  
ATOM    178 2HB  ARG A  12      16.793  -0.780  -3.799  1.00  6.51           H  
ATOM    179 1HG  ARG A  12      15.391   0.015  -5.648  1.00  6.51           H  
ATOM    180 2HG  ARG A  12      15.448   1.665  -4.982  1.00  6.51           H  
ATOM    181 1HD  ARG A  12      17.871   1.684  -5.246  1.00  6.51           H  
ATOM    182 2HD  ARG A  12      17.815   0.036  -5.912  1.00  6.51           H  
ATOM    183  HE  ARG A  12      16.079   1.675  -7.428  1.00  6.51           H  
ATOM    184 1HH1 ARG A  12      19.520   1.278  -6.804  1.00  6.51           H  
ATOM    185 2HH1 ARG A  12      19.999   1.885  -8.373  1.00  6.51           H  
ATOM    186 1HH2 ARG A  12      16.726   2.464  -9.462  1.00  6.51           H  
ATOM    187 2HH2 ARG A  12      18.425   2.553  -9.873  1.00  6.51           H  
ATOM    188  N   SER A  13      15.094  -0.359  -0.415  1.00  6.72           N  
ATOM    189  CA  SER A  13      15.506  -1.023   0.823  1.00  6.72           C  
ATOM    190  C   SER A  13      14.720  -0.574   2.055  1.00  6.72           C  
ATOM    191  O   SER A  13      13.984   0.418   2.019  1.00  6.72           O  
ATOM    192  CB  SER A  13      16.982  -0.780   1.085  1.00  6.72           C  
ATOM    193  OG  SER A  13      17.209   0.554   1.437  1.00  6.72           O  
ATOM    194  H   SER A  13      14.592   0.513  -0.373  1.00  6.72           H  
ATOM    195  HA  SER A  13      15.346  -2.094   0.699  1.00  6.72           H  
ATOM    196 1HB  SER A  13      17.322  -1.430   1.888  1.00  6.72           H  
ATOM    197 2HB  SER A  13      17.562  -1.030   0.199  1.00  6.72           H  
ATOM    198  HG  SER A  13      16.736   0.679   2.286  1.00  6.72           H  
ATOM    199  N   ALA A  14      14.942  -1.303   3.152  1.00  6.88           N  
ATOM    200  CA  ALA A  14      14.379  -1.020   4.469  1.00  6.88           C  
ATOM    201  C   ALA A  14      14.988   0.273   4.961  1.00  6.88           C  
ATOM    202  O   ALA A  14      15.699   0.927   4.188  1.00  6.88           O  
ATOM    203  CB  ALA A  14      14.660  -2.158   5.429  1.00  6.88           C  
ATOM    204  H   ALA A  14      15.550  -2.106   3.065  1.00  6.88           H  
ATOM    205  HA  ALA A  14      13.302  -0.884   4.372  1.00  6.88           H  
ATOM    206 1HB  ALA A  14      14.240  -1.936   6.398  1.00  6.88           H  
ATOM    207 2HB  ALA A  14      14.215  -3.076   5.047  1.00  6.88           H  
ATOM    208 3HB  ALA A  14      15.737  -2.292   5.525  1.00  6.88           H  
ATOM    209  N   SER A  15      14.714   0.685   6.201  1.00  6.95           N  
ATOM    210  CA  SER A  15      15.178   2.000   6.635  1.00  6.95           C  
ATOM    211  C   SER A  15      14.446   3.057   5.807  1.00  6.95           C  
ATOM    212  O   SER A  15      13.433   3.585   6.262  1.00  6.95           O  
ATOM    213  CB  SER A  15      16.701   2.149   6.570  1.00  6.95           C  
ATOM    214  OG  SER A  15      17.104   3.333   7.203  1.00  6.95           O  
ATOM    215  H   SER A  15      14.151   0.123   6.823  1.00  6.95           H  
ATOM    216  HA  SER A  15      14.891   2.139   7.678  1.00  6.95           H  
ATOM    217 1HB  SER A  15      17.164   1.297   7.059  1.00  6.95           H  
ATOM    218 2HB  SER A  15      17.071   2.171   5.563  1.00  6.95           H  
ATOM    219  HG  SER A  15      16.648   4.045   6.745  1.00  6.95           H  
ATOM    220  N   GLY A  16      14.992   3.448   4.663  1.00  6.92           N  
ATOM    221  CA  GLY A  16      14.347   4.463   3.823  1.00  6.92           C  
ATOM    222  C   GLY A  16      12.882   4.112   3.484  1.00  6.92           C  
ATOM    223  O   GLY A  16      12.034   5.005   3.461  1.00  6.92           O  
ATOM    224  H   GLY A  16      15.807   2.939   4.339  1.00  6.92           H  
ATOM    225 1HA  GLY A  16      14.381   5.425   4.334  1.00  6.92           H  
ATOM    226 2HA  GLY A  16      14.912   4.575   2.898  1.00  6.92           H  
ATOM    227  N   CYS A  17      12.558   2.826   3.266  1.00  6.86           N  
ATOM    228  CA  CYS A  17      11.170   2.468   2.988  1.00  6.86           C  
ATOM    229  C   CYS A  17      10.238   2.798   4.165  1.00  6.86           C  
ATOM    230  O   CYS A  17      10.498   2.357   5.289  1.00  6.86           O  
ATOM    231  CB  CYS A  17      11.018   0.982   2.708  1.00  6.86           C  
ATOM    232  SG  CYS A  17       9.317   0.498   2.402  1.00  6.86           S  
ATOM    233  H   CYS A  17      13.269   2.091   3.237  1.00  6.86           H  
ATOM    234  HA  CYS A  17      10.884   2.986   2.091  1.00  6.86           H  
ATOM    235 1HB  CYS A  17      11.592   0.719   1.829  1.00  6.86           H  
ATOM    236 2HB  CYS A  17      11.399   0.408   3.542  1.00  6.86           H  
ATOM    237  HG  CYS A  17       8.771   1.218   3.411  1.00  6.86           H  
ATOM    238  N   PRO A  18       9.126   3.526   3.944  1.00  6.83           N  
ATOM    239  CA  PRO A  18       8.156   3.882   4.951  1.00  6.83           C  
ATOM    240  C   PRO A  18       7.690   2.666   5.707  1.00  6.83           C  
ATOM    241  O   PRO A  18       7.487   1.593   5.137  1.00  6.83           O  
ATOM    242  CB  PRO A  18       7.031   4.507   4.124  1.00  6.83           C  
ATOM    243  CG  PRO A  18       7.749   5.104   2.946  1.00  6.83           C  
ATOM    244  CD  PRO A  18       8.859   4.130   2.632  1.00  6.83           C  
ATOM    245  HA  PRO A  18       8.603   4.619   5.634  1.00  6.83           H  
ATOM    246 1HB  PRO A  18       6.304   3.731   3.837  1.00  6.83           H  
ATOM    247 2HB  PRO A  18       6.489   5.251   4.725  1.00  6.83           H  
ATOM    248 1HG  PRO A  18       7.057   5.265   2.110  1.00  6.83           H  
ATOM    249 2HG  PRO A  18       8.141   6.096   3.218  1.00  6.83           H  
ATOM    250 1HD  PRO A  18       8.568   3.384   1.888  1.00  6.83           H  
ATOM    251 2HD  PRO A  18       9.710   4.740   2.326  1.00  6.83           H  
ATOM    252  N   LEU A  19       7.554   2.859   7.010  1.00  6.86           N  
ATOM    253  CA  LEU A  19       7.162   1.857   7.996  1.00  6.86           C  
ATOM    254  C   LEU A  19       8.182   0.735   8.198  1.00  6.86           C  
ATOM    255  O   LEU A  19       7.940  -0.175   8.996  1.00  6.86           O  
ATOM    256  CB  LEU A  19       5.808   1.239   7.616  1.00  6.86           C  
ATOM    257  CG  LEU A  19       4.654   2.218   7.474  1.00  6.86           C  
ATOM    258  CD1 LEU A  19       3.414   1.461   7.048  1.00  6.86           C  
ATOM    259  CD2 LEU A  19       4.440   2.925   8.804  1.00  6.86           C  
ATOM    260  H   LEU A  19       7.744   3.789   7.357  1.00  6.86           H  
ATOM    261  HA  LEU A  19       7.040   2.366   8.950  1.00  6.86           H  
ATOM    262 1HB  LEU A  19       5.901   0.693   6.687  1.00  6.86           H  
ATOM    263 2HB  LEU A  19       5.533   0.524   8.394  1.00  6.86           H  
ATOM    264  HG  LEU A  19       4.881   2.953   6.703  1.00  6.86           H  
ATOM    265 1HD1 LEU A  19       2.582   2.155   6.939  1.00  6.86           H  
ATOM    266 2HD1 LEU A  19       3.603   0.968   6.094  1.00  6.86           H  
ATOM    267 3HD1 LEU A  19       3.168   0.713   7.801  1.00  6.86           H  
ATOM    268 1HD2 LEU A  19       3.612   3.630   8.713  1.00  6.86           H  
ATOM    269 2HD2 LEU A  19       4.207   2.191   9.572  1.00  6.86           H  
ATOM    270 3HD2 LEU A  19       5.346   3.463   9.079  1.00  6.86           H  
ATOM    271  N   ALA A  20       9.361   0.817   7.570  1.00  6.89           N  
ATOM    272  CA  ALA A  20      10.366  -0.201   7.839  1.00  6.89           C  
ATOM    273  C   ALA A  20      10.772  -0.162   9.291  1.00  6.89           C  
ATOM    274  O   ALA A  20      10.892  -1.198   9.936  1.00  6.89           O  
ATOM    275  CB  ALA A  20      11.578  -0.000   6.968  1.00  6.89           C  
ATOM    276  H   ALA A  20       9.566   1.551   6.886  1.00  6.89           H  
ATOM    277  HA  ALA A  20       9.929  -1.176   7.635  1.00  6.89           H  
ATOM    278 1HB  ALA A  20      12.297  -0.777   7.185  1.00  6.89           H  
ATOM    279 2HB  ALA A  20      11.285  -0.048   5.922  1.00  6.89           H  
ATOM    280 3HB  ALA A  20      12.011   0.980   7.176  1.00  6.89           H  
ATOM    281  N   ALA A  21      10.936   1.047   9.829  1.00  6.90           N  
ATOM    282  CA  ALA A  21      11.339   1.221  11.216  1.00  6.90           C  
ATOM    283  C   ALA A  21      10.312   0.618  12.155  1.00  6.90           C  
ATOM    284  O   ALA A  21      10.646   0.073  13.206  1.00  6.90           O  
ATOM    285  CB  ALA A  21      11.523   2.691  11.523  1.00  6.90           C  
ATOM    286  H   ALA A  21      10.806   1.860   9.245  1.00  6.90           H  
ATOM    287  HA  ALA A  21      12.286   0.697  11.364  1.00  6.90           H  
ATOM    288 1HB  ALA A  21      11.845   2.804  12.557  1.00  6.90           H  
ATOM    289 2HB  ALA A  21      12.278   3.107  10.856  1.00  6.90           H  
ATOM    290 3HB  ALA A  21      10.579   3.213  11.378  1.00  6.90           H  
ATOM    291  N   ARG A  22       9.038   0.740  11.785  1.00  6.87           N  
ATOM    292  CA  ARG A  22       7.976   0.196  12.606  1.00  6.87           C  
ATOM    293  C   ARG A  22       8.116  -1.306  12.663  1.00  6.87           C  
ATOM    294  O   ARG A  22       8.155  -1.892  13.745  1.00  6.87           O  
ATOM    295  CB  ARG A  22       6.605   0.554  12.049  1.00  6.87           C  
ATOM    296  CG  ARG A  22       5.428  -0.000  12.836  1.00  6.87           C  
ATOM    297  CD  ARG A  22       4.118   0.451  12.283  1.00  6.87           C  
ATOM    298  NE  ARG A  22       2.992  -0.161  12.992  1.00  6.87           N  
ATOM    299  CZ  ARG A  22       1.690   0.059  12.707  1.00  6.87           C  
ATOM    300  NH1 ARG A  22       1.357   0.883  11.733  1.00  6.87           N  
ATOM    301  NH2 ARG A  22       0.745  -0.550  13.403  1.00  6.87           N  
ATOM    302  H   ARG A  22       8.814   1.184  10.908  1.00  6.87           H  
ATOM    303  HA  ARG A  22       8.065   0.597  13.615  1.00  6.87           H  
ATOM    304 1HB  ARG A  22       6.501   1.635  12.000  1.00  6.87           H  
ATOM    305 2HB  ARG A  22       6.512   0.174  11.036  1.00  6.87           H  
ATOM    306 1HG  ARG A  22       5.453  -1.091  12.793  1.00  6.87           H  
ATOM    307 2HG  ARG A  22       5.492   0.317  13.878  1.00  6.87           H  
ATOM    308 1HD  ARG A  22       4.034   1.532  12.374  1.00  6.87           H  
ATOM    309 2HD  ARG A  22       4.055   0.166  11.234  1.00  6.87           H  
ATOM    310  HE  ARG A  22       3.213  -0.816  13.763  1.00  6.87           H  
ATOM    311 1HH1 ARG A  22       2.076   1.353  11.202  1.00  6.87           H  
ATOM    312 2HH1 ARG A  22       0.383   1.046  11.521  1.00  6.87           H  
ATOM    313 1HH2 ARG A  22       0.995  -1.187  14.153  1.00  6.87           H  
ATOM    314 2HH2 ARG A  22      -0.224  -0.384  13.187  1.00  6.87           H  
ATOM    315  N   ARG A  23       8.259  -1.924  11.491  1.00  6.83           N  
ATOM    316  CA  ARG A  23       8.373  -3.369  11.400  1.00  6.83           C  
ATOM    317  C   ARG A  23       9.623  -3.897  12.106  1.00  6.83           C  
ATOM    318  O   ARG A  23       9.579  -4.916  12.800  1.00  6.83           O  
ATOM    319  CB  ARG A  23       8.402  -3.784   9.935  1.00  6.83           C  
ATOM    320  CG  ARG A  23       7.074  -3.601   9.191  1.00  6.83           C  
ATOM    321  CD  ARG A  23       7.063  -4.280   7.854  1.00  6.83           C  
ATOM    322  NE  ARG A  23       8.034  -3.703   6.907  1.00  6.83           N  
ATOM    323  CZ  ARG A  23       7.788  -2.657   6.077  1.00  6.83           C  
ATOM    324  NH1 ARG A  23       6.618  -2.067   6.081  1.00  6.83           N  
ATOM    325  NH2 ARG A  23       8.725  -2.225   5.251  1.00  6.83           N  
ATOM    326  H   ARG A  23       8.259  -1.369  10.632  1.00  6.83           H  
ATOM    327  HA  ARG A  23       7.493  -3.810  11.875  1.00  6.83           H  
ATOM    328 1HB  ARG A  23       9.152  -3.188   9.412  1.00  6.83           H  
ATOM    329 2HB  ARG A  23       8.697  -4.828   9.853  1.00  6.83           H  
ATOM    330 1HG  ARG A  23       6.265  -4.011   9.796  1.00  6.83           H  
ATOM    331 2HG  ARG A  23       6.901  -2.536   9.034  1.00  6.83           H  
ATOM    332 1HD  ARG A  23       7.303  -5.334   7.985  1.00  6.83           H  
ATOM    333 2HD  ARG A  23       6.070  -4.190   7.417  1.00  6.83           H  
ATOM    334  HE  ARG A  23       8.951  -4.126   6.866  1.00  6.83           H  
ATOM    335 1HH1 ARG A  23       5.895  -2.382   6.708  1.00  6.83           H  
ATOM    336 2HH1 ARG A  23       6.449  -1.283   5.460  1.00  6.83           H  
ATOM    337 1HH2 ARG A  23       9.630  -2.668   5.232  1.00  6.83           H  
ATOM    338 2HH2 ARG A  23       8.521  -1.449   4.633  1.00  6.83           H  
ATOM    339  N   GLN A  24      10.739  -3.178  11.961  1.00  6.84           N  
ATOM    340  CA  GLN A  24      11.992  -3.584  12.586  1.00  6.84           C  
ATOM    341  C   GLN A  24      11.886  -3.506  14.110  1.00  6.84           C  
ATOM    342  O   GLN A  24      12.354  -4.406  14.827  1.00  6.84           O  
ATOM    343  CB  GLN A  24      13.128  -2.686  12.072  1.00  6.84           C  
ATOM    344  CG  GLN A  24      13.497  -2.921  10.586  1.00  6.84           C  
ATOM    345  CD  GLN A  24      14.478  -1.876  10.038  1.00  6.84           C  
ATOM    346  OE1 GLN A  24      14.561  -0.745  10.532  1.00  6.84           O  
ATOM    347  NE2 GLN A  24      15.229  -2.260   9.012  1.00  6.84           N  
ATOM    348  H   GLN A  24      10.727  -2.348  11.372  1.00  6.84           H  
ATOM    349  HA  GLN A  24      12.202  -4.613  12.309  1.00  6.84           H  
ATOM    350 1HB  GLN A  24      12.833  -1.643  12.181  1.00  6.84           H  
ATOM    351 2HB  GLN A  24      14.018  -2.842  12.678  1.00  6.84           H  
ATOM    352 1HG  GLN A  24      13.973  -3.897  10.506  1.00  6.84           H  
ATOM    353 2HG  GLN A  24      12.597  -2.906   9.985  1.00  6.84           H  
ATOM    354 1HE2 GLN A  24      15.902  -1.635   8.618  1.00  6.84           H  
ATOM    355 2HE2 GLN A  24      15.133  -3.187   8.647  1.00  6.84           H  
ATOM    356  N   LYS A  25      11.220  -2.459  14.607  1.00  6.90           N  
ATOM    357  CA  LYS A  25      11.051  -2.268  16.037  1.00  6.90           C  
ATOM    358  C   LYS A  25      10.076  -3.275  16.622  1.00  6.90           C  
ATOM    359  O   LYS A  25      10.397  -3.932  17.610  1.00  6.90           O  
ATOM    360  CB  LYS A  25      10.584  -0.842  16.322  1.00  6.90           C  
ATOM    361  CG  LYS A  25      10.391  -0.501  17.789  1.00  6.90           C  
ATOM    362  CD  LYS A  25      10.055   0.979  17.959  1.00  6.90           C  
ATOM    363  CE  LYS A  25       9.844   1.354  19.419  1.00  6.90           C  
ATOM    364  NZ  LYS A  25       9.560   2.812  19.578  1.00  6.90           N  
ATOM    365  H   LYS A  25      10.853  -1.739  13.981  1.00  6.90           H  
ATOM    366  HA  LYS A  25      12.017  -2.417  16.518  1.00  6.90           H  
ATOM    367 1HB  LYS A  25      11.300  -0.137  15.899  1.00  6.90           H  
ATOM    368 2HB  LYS A  25       9.633  -0.674  15.811  1.00  6.90           H  
ATOM    369 1HG  LYS A  25       9.568  -1.094  18.171  1.00  6.90           H  
ATOM    370 2HG  LYS A  25      11.290  -0.744  18.354  1.00  6.90           H  
ATOM    371 1HD  LYS A  25      10.867   1.583  17.549  1.00  6.90           H  
ATOM    372 2HD  LYS A  25       9.146   1.202  17.399  1.00  6.90           H  
ATOM    373 1HE  LYS A  25       9.005   0.790  19.813  1.00  6.90           H  
ATOM    374 2HE  LYS A  25      10.740   1.101  19.988  1.00  6.90           H  
ATOM    375 1HZ  LYS A  25       9.424   3.026  20.556  1.00  6.90           H  
ATOM    376 2HZ  LYS A  25      10.340   3.348  19.223  1.00  6.90           H  
ATOM    377 3HZ  LYS A  25       8.725   3.052  19.063  1.00  6.90           H  
ATOM    378  N   GLU A  26       8.899  -3.434  16.013  1.00  7.03           N  
ATOM    379  CA  GLU A  26       7.912  -4.370  16.545  1.00  7.03           C  
ATOM    380  C   GLU A  26       8.471  -5.782  16.506  1.00  7.03           C  
ATOM    381  O   GLU A  26       8.303  -6.565  17.447  1.00  7.03           O  
ATOM    382  CB  GLU A  26       6.606  -4.279  15.754  1.00  7.03           C  
ATOM    383  CG  GLU A  26       5.837  -2.971  15.971  1.00  7.03           C  
ATOM    384  CD  GLU A  26       4.613  -2.816  15.093  1.00  7.03           C  
ATOM    385  OE1 GLU A  26       4.368  -3.662  14.266  1.00  7.03           O  
ATOM    386  OE2 GLU A  26       3.931  -1.822  15.241  1.00  7.03           O  
ATOM    387  H   GLU A  26       8.679  -2.888  15.182  1.00  7.03           H  
ATOM    388  HA  GLU A  26       7.708  -4.108  17.582  1.00  7.03           H  
ATOM    389 1HB  GLU A  26       6.827  -4.362  14.686  1.00  7.03           H  
ATOM    390 2HB  GLU A  26       5.956  -5.110  16.022  1.00  7.03           H  
ATOM    391 1HG  GLU A  26       5.530  -2.918  17.014  1.00  7.03           H  
ATOM    392 2HG  GLU A  26       6.516  -2.138  15.783  1.00  7.03           H  
ATOM    393  N   GLY A  27       9.199  -6.101  15.437  1.00  7.20           N  
ATOM    394  CA  GLY A  27       9.831  -7.393  15.311  1.00  7.20           C  
ATOM    395  C   GLY A  27      10.770  -7.600  16.488  1.00  7.20           C  
ATOM    396  O   GLY A  27      10.652  -8.582  17.216  1.00  7.20           O  
ATOM    397  H   GLY A  27       9.308  -5.443  14.665  1.00  7.20           H  
ATOM    398 1HA  GLY A  27       9.076  -8.178  15.288  1.00  7.20           H  
ATOM    399 2HA  GLY A  27      10.388  -7.434  14.375  1.00  7.20           H  
ATOM    400  N   SER A  28      11.677  -6.649  16.704  1.00  7.37           N  
ATOM    401  CA  SER A  28      12.647  -6.749  17.781  1.00  7.37           C  
ATOM    402  C   SER A  28      11.991  -6.835  19.168  1.00  7.37           C  
ATOM    403  O   SER A  28      12.427  -7.622  20.011  1.00  7.37           O  
ATOM    404  CB  SER A  28      13.550  -5.532  17.731  1.00  7.37           C  
ATOM    405  OG  SER A  28      14.292  -5.506  16.536  1.00  7.37           O  
ATOM    406  H   SER A  28      11.730  -5.839  16.082  1.00  7.37           H  
ATOM    407  HA  SER A  28      13.242  -7.647  17.622  1.00  7.37           H  
ATOM    408 1HB  SER A  28      12.948  -4.627  17.808  1.00  7.37           H  
ATOM    409 2HB  SER A  28      14.226  -5.551  18.582  1.00  7.37           H  
ATOM    410  HG  SER A  28      13.644  -5.250  15.830  1.00  7.37           H  
ATOM    411  N   LEU A  29      10.934  -6.050  19.399  1.00  7.50           N  
ATOM    412  CA  LEU A  29      10.236  -6.026  20.684  1.00  7.50           C  
ATOM    413  C   LEU A  29       9.529  -7.330  21.040  1.00  7.50           C  
ATOM    414  O   LEU A  29       9.526  -7.739  22.202  1.00  7.50           O  
ATOM    415  CB  LEU A  29       9.197  -4.902  20.696  1.00  7.50           C  
ATOM    416  CG  LEU A  29       9.744  -3.469  20.719  1.00  7.50           C  
ATOM    417  CD1 LEU A  29       8.594  -2.506  20.528  1.00  7.50           C  
ATOM    418  CD2 LEU A  29      10.449  -3.224  22.030  1.00  7.50           C  
ATOM    419  H   LEU A  29      10.621  -5.422  18.661  1.00  7.50           H  
ATOM    420  HA  LEU A  29      10.974  -5.823  21.457  1.00  7.50           H  
ATOM    421 1HB  LEU A  29       8.584  -5.004  19.799  1.00  7.50           H  
ATOM    422 2HB  LEU A  29       8.553  -5.033  21.563  1.00  7.50           H  
ATOM    423  HG  LEU A  29      10.450  -3.327  19.914  1.00  7.50           H  
ATOM    424 1HD1 LEU A  29       8.971  -1.492  20.545  1.00  7.50           H  
ATOM    425 2HD1 LEU A  29       8.115  -2.703  19.570  1.00  7.50           H  
ATOM    426 3HD1 LEU A  29       7.873  -2.639  21.332  1.00  7.50           H  
ATOM    427 1HD2 LEU A  29      10.838  -2.205  22.047  1.00  7.50           H  
ATOM    428 2HD2 LEU A  29       9.747  -3.361  22.851  1.00  7.50           H  
ATOM    429 3HD2 LEU A  29      11.273  -3.930  22.133  1.00  7.50           H  
ATOM    430  N   ASN A  30       8.938  -7.985  20.042  1.00  7.59           N  
ATOM    431  CA  ASN A  30       8.200  -9.221  20.278  1.00  7.59           C  
ATOM    432  C   ASN A  30       9.042 -10.469  19.997  1.00  7.59           C  
ATOM    433  O   ASN A  30       8.742 -11.560  20.492  1.00  7.59           O  
ATOM    434  CB  ASN A  30       6.952  -9.220  19.422  1.00  7.59           C  
ATOM    435  CG  ASN A  30       5.978  -8.142  19.828  1.00  7.59           C  
ATOM    436  OD1 ASN A  30       5.784  -7.873  21.021  1.00  7.59           O  
ATOM    437  ND2 ASN A  30       5.369  -7.512  18.855  1.00  7.59           N  
ATOM    438  H   ASN A  30       8.954  -7.590  19.099  1.00  7.59           H  
ATOM    439  HA  ASN A  30       7.910  -9.255  21.328  1.00  7.59           H  
ATOM    440 1HB  ASN A  30       7.239  -9.062  18.377  1.00  7.59           H  
ATOM    441 2HB  ASN A  30       6.463 -10.190  19.486  1.00  7.59           H  
ATOM    442 1HD2 ASN A  30       4.714  -6.784  19.060  1.00  7.59           H  
ATOM    443 2HD2 ASN A  30       5.565  -7.755  17.903  1.00  7.59           H  
ATOM    444  N   GLY A  31      10.102 -10.288  19.221  1.00  7.64           N  
ATOM    445  CA  GLY A  31      11.003 -11.331  18.766  1.00  7.64           C  
ATOM    446  C   GLY A  31      10.699 -11.623  17.303  1.00  7.64           C  
ATOM    447  O   GLY A  31       9.579 -12.000  16.955  1.00  7.64           O  
ATOM    448  H   GLY A  31      10.287  -9.360  18.855  1.00  7.64           H  
ATOM    449 1HA  GLY A  31      12.033 -10.993  18.874  1.00  7.64           H  
ATOM    450 2HA  GLY A  31      10.876 -12.228  19.368  1.00  7.64           H  
ATOM    451  N   SER A  32      11.698 -11.454  16.443  1.00  7.66           N  
ATOM    452  CA  SER A  32      11.485 -11.658  15.018  1.00  7.66           C  
ATOM    453  C   SER A  32      11.815 -13.073  14.590  1.00  7.66           C  
ATOM    454  O   SER A  32      12.777 -13.671  15.068  1.00  7.66           O  
ATOM    455  CB  SER A  32      12.319 -10.693  14.201  1.00  7.66           C  
ATOM    456  OG  SER A  32      12.181 -10.963  12.825  1.00  7.66           O  
ATOM    457  H   SER A  32      12.600 -11.155  16.782  1.00  7.66           H  
ATOM    458  HA  SER A  32      10.434 -11.473  14.799  1.00  7.66           H  
ATOM    459 1HB  SER A  32      12.010  -9.671  14.411  1.00  7.66           H  
ATOM    460 2HB  SER A  32      13.366 -10.787  14.488  1.00  7.66           H  
ATOM    461  HG  SER A  32      12.878 -10.451  12.391  1.00  7.66           H  
ATOM    462  N   SER A  33      11.050 -13.571  13.624  1.00  7.67           N  
ATOM    463  CA  SER A  33      11.286 -14.880  13.024  1.00  7.67           C  
ATOM    464  C   SER A  33      12.389 -14.836  11.962  1.00  7.67           C  
ATOM    465  O   SER A  33      12.816 -15.873  11.453  1.00  7.67           O  
ATOM    466  CB  SER A  33       9.993 -15.421  12.440  1.00  7.67           C  
ATOM    467  OG  SER A  33       9.546 -14.639  11.373  1.00  7.67           O  
ATOM    468  H   SER A  33      10.273 -13.015  13.296  1.00  7.67           H  
ATOM    469  HA  SER A  33      11.609 -15.558  13.814  1.00  7.67           H  
ATOM    470 1HB  SER A  33      10.151 -16.443  12.101  1.00  7.67           H  
ATOM    471 2HB  SER A  33       9.232 -15.448  13.218  1.00  7.67           H  
ATOM    472  HG  SER A  33      10.180 -14.772  10.656  1.00  7.67           H  
ATOM    473  N   PHE A  34      12.840 -13.624  11.630  1.00  7.67           N  
ATOM    474  CA  PHE A  34      13.851 -13.398  10.605  1.00  7.67           C  
ATOM    475  C   PHE A  34      15.109 -12.760  11.185  1.00  7.67           C  
ATOM    476  O   PHE A  34      15.643 -11.804  10.626  1.00  7.67           O  
ATOM    477  CB  PHE A  34      13.286 -12.526   9.496  1.00  7.67           C  
ATOM    478  CG  PHE A  34      12.106 -13.155   8.845  1.00  7.67           C  
ATOM    479  CD1 PHE A  34      10.850 -12.595   8.971  1.00  7.67           C  
ATOM    480  CD2 PHE A  34      12.239 -14.330   8.137  1.00  7.67           C  
ATOM    481  CE1 PHE A  34       9.752 -13.192   8.387  1.00  7.67           C  
ATOM    482  CE2 PHE A  34      11.152 -14.933   7.554  1.00  7.67           C  
ATOM    483  CZ  PHE A  34       9.903 -14.362   7.677  1.00  7.67           C  
ATOM    484  H   PHE A  34      12.466 -12.810  12.110  1.00  7.67           H  
ATOM    485  HA  PHE A  34      14.131 -14.360  10.174  1.00  7.67           H  
ATOM    486 1HB  PHE A  34      12.984 -11.563   9.903  1.00  7.67           H  
ATOM    487 2HB  PHE A  34      14.047 -12.346   8.744  1.00  7.67           H  
ATOM    488  HD1 PHE A  34      10.733 -11.672   9.540  1.00  7.67           H  
ATOM    489  HD2 PHE A  34      13.219 -14.784   8.053  1.00  7.67           H  
ATOM    490  HE1 PHE A  34       8.766 -12.741   8.492  1.00  7.67           H  
ATOM    491  HE2 PHE A  34      11.275 -15.863   7.000  1.00  7.67           H  
ATOM    492  HZ  PHE A  34       9.037 -14.838   7.218  1.00  7.67           H  
ATOM    493  N   SER A  35      15.544 -13.247  12.350  1.00  7.67           N  
ATOM    494  CA  SER A  35      16.754 -12.732  12.998  1.00  7.67           C  
ATOM    495  C   SER A  35      18.029 -13.259  12.331  1.00  7.67           C  
ATOM    496  O   SER A  35      19.123 -12.742  12.548  1.00  7.67           O  
ATOM    497  CB  SER A  35      16.754 -13.123  14.465  1.00  7.67           C  
ATOM    498  OG  SER A  35      16.912 -14.514  14.622  1.00  7.67           O  
ATOM    499  H   SER A  35      15.031 -14.005  12.784  1.00  7.67           H  
ATOM    500  HA  SER A  35      16.749 -11.644  12.920  1.00  7.67           H  
ATOM    501 1HB  SER A  35      17.553 -12.600  14.986  1.00  7.67           H  
ATOM    502 2HB  SER A  35      15.807 -12.812  14.916  1.00  7.67           H  
ATOM    503  HG  SER A  35      16.679 -14.701  15.540  1.00  7.67           H  
ATOM    504  N   TRP A  36      17.865 -14.315  11.537  1.00  7.61           N  
ATOM    505  CA  TRP A  36      18.927 -14.999  10.803  1.00  7.61           C  
ATOM    506  C   TRP A  36      20.059 -15.496  11.706  1.00  7.61           C  
ATOM    507  O   TRP A  36      21.230 -15.476  11.326  1.00  7.61           O  
ATOM    508  CB  TRP A  36      19.478 -14.094   9.707  1.00  7.61           C  
ATOM    509  CG  TRP A  36      18.392 -13.527   8.827  1.00  7.61           C  
ATOM    510  CD1 TRP A  36      18.087 -12.211   8.675  1.00  7.61           C  
ATOM    511  CD2 TRP A  36      17.429 -14.253   8.021  1.00  7.61           C  
ATOM    512  NE1 TRP A  36      17.028 -12.065   7.815  1.00  7.61           N  
ATOM    513  CE2 TRP A  36      16.610 -13.301   7.410  1.00  7.61           C  
ATOM    514  CE3 TRP A  36      17.199 -15.610   7.776  1.00  7.61           C  
ATOM    515  CZ2 TRP A  36      15.575 -13.658   6.563  1.00  7.61           C  
ATOM    516  CZ3 TRP A  36      16.157 -15.967   6.926  1.00  7.61           C  
ATOM    517  CH2 TRP A  36      15.369 -15.015   6.336  1.00  7.61           C  
ATOM    518  H   TRP A  36      16.924 -14.658  11.434  1.00  7.61           H  
ATOM    519  HA  TRP A  36      18.487 -15.872  10.320  1.00  7.61           H  
ATOM    520 1HB  TRP A  36      20.033 -13.268  10.153  1.00  7.61           H  
ATOM    521 2HB  TRP A  36      20.170 -14.657   9.084  1.00  7.61           H  
ATOM    522  HD1 TRP A  36      18.609 -11.392   9.164  1.00  7.61           H  
ATOM    523  HE1 TRP A  36      16.617 -11.185   7.542  1.00  7.61           H  
ATOM    524  HE3 TRP A  36      17.822 -16.373   8.243  1.00  7.61           H  
ATOM    525  HZ2 TRP A  36      14.934 -12.915   6.088  1.00  7.61           H  
ATOM    526  HZ3 TRP A  36      15.981 -17.027   6.741  1.00  7.61           H  
ATOM    527  HH2 TRP A  36      14.561 -15.329   5.675  1.00  7.61           H  
ATOM    528  N   LYS A  37      19.698 -15.955  12.899  1.00  7.47           N  
ATOM    529  CA  LYS A  37      20.647 -16.483  13.867  1.00  7.47           C  
ATOM    530  C   LYS A  37      21.386 -17.699  13.315  1.00  7.47           C  
ATOM    531  O   LYS A  37      20.787 -18.561  12.672  1.00  7.47           O  
ATOM    532  CB  LYS A  37      19.941 -16.844  15.183  1.00  7.47           C  
ATOM    533  CG  LYS A  37      20.886 -17.306  16.298  1.00  7.47           C  
ATOM    534  CD  LYS A  37      20.168 -17.496  17.642  1.00  7.47           C  
ATOM    535  CE  LYS A  37      19.306 -18.746  17.641  1.00  7.47           C  
ATOM    536  NZ  LYS A  37      18.732 -19.033  18.988  1.00  7.47           N  
ATOM    537  H   LYS A  37      18.719 -15.928  13.146  1.00  7.47           H  
ATOM    538  HA  LYS A  37      21.386 -15.710  14.077  1.00  7.47           H  
ATOM    539 1HB  LYS A  37      19.377 -15.983  15.542  1.00  7.47           H  
ATOM    540 2HB  LYS A  37      19.228 -17.655  15.002  1.00  7.47           H  
ATOM    541 1HG  LYS A  37      21.315 -18.267  16.006  1.00  7.47           H  
ATOM    542 2HG  LYS A  37      21.693 -16.588  16.419  1.00  7.47           H  
ATOM    543 1HD  LYS A  37      20.901 -17.575  18.441  1.00  7.47           H  
ATOM    544 2HD  LYS A  37      19.532 -16.636  17.838  1.00  7.47           H  
ATOM    545 1HE  LYS A  37      18.493 -18.611  16.935  1.00  7.47           H  
ATOM    546 2HE  LYS A  37      19.912 -19.598  17.324  1.00  7.47           H  
ATOM    547 1HZ  LYS A  37      18.167 -19.871  18.940  1.00  7.47           H  
ATOM    548 2HZ  LYS A  37      19.487 -19.180  19.651  1.00  7.47           H  
ATOM    549 3HZ  LYS A  37      18.162 -18.260  19.287  1.00  7.47           H  
ATOM    550  N   SER A  38      22.695 -17.753  13.553  1.00  7.24           N  
ATOM    551  CA  SER A  38      23.504 -18.888  13.123  1.00  7.24           C  
ATOM    552  C   SER A  38      23.003 -20.185  13.704  1.00  7.24           C  
ATOM    553  O   SER A  38      22.632 -20.254  14.874  1.00  7.24           O  
ATOM    554  CB  SER A  38      24.952 -18.739  13.536  1.00  7.24           C  
ATOM    555  OG  SER A  38      25.679 -19.929  13.246  1.00  7.24           O  
ATOM    556  H   SER A  38      23.130 -16.992  14.052  1.00  7.24           H  
ATOM    557  HA  SER A  38      23.450 -18.953  12.035  1.00  7.24           H  
ATOM    558 1HB  SER A  38      25.393 -17.903  12.996  1.00  7.24           H  
ATOM    559 2HB  SER A  38      25.017 -18.516  14.602  1.00  7.24           H  
ATOM    560  HG  SER A  38      26.603 -19.658  13.200  1.00  7.24           H  
ATOM    561  N   LEU A  39      23.110 -21.246  12.913  1.00  6.93           N  
ATOM    562  CA  LEU A  39      22.692 -22.572  13.344  1.00  6.93           C  
ATOM    563  C   LEU A  39      23.475 -23.036  14.569  1.00  6.93           C  
ATOM    564  O   LEU A  39      22.993 -23.859  15.351  1.00  6.93           O  
ATOM    565  CB  LEU A  39      22.883 -23.576  12.207  1.00  6.93           C  
ATOM    566  CG  LEU A  39      21.960 -23.371  11.006  1.00  6.93           C  
ATOM    567  CD1 LEU A  39      22.342 -24.347   9.903  1.00  6.93           C  
ATOM    568  CD2 LEU A  39      20.517 -23.562  11.448  1.00  6.93           C  
ATOM    569  H   LEU A  39      23.452 -21.114  11.974  1.00  6.93           H  
ATOM    570  HA  LEU A  39      21.640 -22.534  13.589  1.00  6.93           H  
ATOM    571 1HB  LEU A  39      23.912 -23.522  11.859  1.00  6.93           H  
ATOM    572 2HB  LEU A  39      22.703 -24.578  12.599  1.00  6.93           H  
ATOM    573  HG  LEU A  39      22.085 -22.359  10.618  1.00  6.93           H  
ATOM    574 1HD1 LEU A  39      21.691 -24.195   9.042  1.00  6.93           H  
ATOM    575 2HD1 LEU A  39      23.378 -24.177   9.608  1.00  6.93           H  
ATOM    576 3HD1 LEU A  39      22.230 -25.368  10.266  1.00  6.93           H  
ATOM    577 1HD2 LEU A  39      19.853 -23.409  10.598  1.00  6.93           H  
ATOM    578 2HD2 LEU A  39      20.383 -24.572  11.837  1.00  6.93           H  
ATOM    579 3HD2 LEU A  39      20.280 -22.837  12.228  1.00  6.93           H  
ATOM    580  N   LYS A  40      24.679 -22.494  14.768  1.00  6.62           N  
ATOM    581  CA  LYS A  40      25.498 -22.888  15.906  1.00  6.62           C  
ATOM    582  C   LYS A  40      24.821 -22.553  17.240  1.00  6.62           C  
ATOM    583  O   LYS A  40      25.116 -23.170  18.265  1.00  6.62           O  
ATOM    584  CB  LYS A  40      26.868 -22.213  15.844  1.00  6.62           C  
ATOM    585  CG  LYS A  40      27.772 -22.719  14.722  1.00  6.62           C  
ATOM    586  CD  LYS A  40      29.119 -22.000  14.725  1.00  6.62           C  
ATOM    587  CE  LYS A  40      30.026 -22.509  13.609  1.00  6.62           C  
ATOM    588  NZ  LYS A  40      31.338 -21.797  13.589  1.00  6.62           N  
ATOM    589  H   LYS A  40      25.022 -21.770  14.130  1.00  6.62           H  
ATOM    590  HA  LYS A  40      25.640 -23.968  15.867  1.00  6.62           H  
ATOM    591 1HB  LYS A  40      26.732 -21.139  15.709  1.00  6.62           H  
ATOM    592 2HB  LYS A  40      27.387 -22.359  16.790  1.00  6.62           H  
ATOM    593 1HG  LYS A  40      27.937 -23.790  14.844  1.00  6.62           H  
ATOM    594 2HG  LYS A  40      27.280 -22.552  13.763  1.00  6.62           H  
ATOM    595 1HD  LYS A  40      28.957 -20.930  14.592  1.00  6.62           H  
ATOM    596 2HD  LYS A  40      29.614 -22.158  15.683  1.00  6.62           H  
ATOM    597 1HE  LYS A  40      30.205 -23.573  13.751  1.00  6.62           H  
ATOM    598 2HE  LYS A  40      29.529 -22.359  12.650  1.00  6.62           H  
ATOM    599 1HZ  LYS A  40      31.907 -22.161  12.838  1.00  6.62           H  
ATOM    600 2HZ  LYS A  40      31.187 -20.809  13.446  1.00  6.62           H  
ATOM    601 3HZ  LYS A  40      31.811 -21.940  14.469  1.00  6.62           H  
ATOM    602  N   ASN A  41      23.927 -21.560  17.229  1.00  6.36           N  
ATOM    603  CA  ASN A  41      23.242 -21.106  18.426  1.00  6.36           C  
ATOM    604  C   ASN A  41      21.814 -21.659  18.547  1.00  6.36           C  
ATOM    605  O   ASN A  41      21.034 -21.193  19.387  1.00  6.36           O  
ATOM    606  CB  ASN A  41      23.259 -19.592  18.479  1.00  6.36           C  
ATOM    607  CG  ASN A  41      24.658 -19.042  18.712  1.00  6.36           C  
ATOM    608  OD1 ASN A  41      25.438 -19.611  19.483  1.00  6.36           O  
ATOM    609  ND2 ASN A  41      24.985 -17.944  18.074  1.00  6.36           N  
ATOM    610  H   ASN A  41      23.681 -21.112  16.348  1.00  6.36           H  
ATOM    611  HA  ASN A  41      23.793 -21.474  19.292  1.00  6.36           H  
ATOM    612 1HB  ASN A  41      22.889 -19.204  17.534  1.00  6.36           H  
ATOM    613 2HB  ASN A  41      22.598 -19.243  19.269  1.00  6.36           H  
ATOM    614 1HD2 ASN A  41      25.894 -17.542  18.204  1.00  6.36           H  
ATOM    615 2HD2 ASN A  41      24.330 -17.503  17.466  1.00  6.36           H  
ATOM    616  N   GLU A  42      21.471 -22.662  17.724  1.00  6.23           N  
ATOM    617  CA  GLU A  42      20.145 -23.287  17.774  1.00  6.23           C  
ATOM    618  C   GLU A  42      20.105 -24.502  18.708  1.00  6.23           C  
ATOM    619  O   GLU A  42      19.078 -25.172  18.824  1.00  6.23           O  
ATOM    620  CB  GLU A  42      19.667 -23.702  16.377  1.00  6.23           C  
ATOM    621  CG  GLU A  42      19.426 -22.558  15.385  1.00  6.23           C  
ATOM    622  CD  GLU A  42      18.303 -21.637  15.759  1.00  6.23           C  
ATOM    623  OE1 GLU A  42      17.408 -22.057  16.443  1.00  6.23           O  
ATOM    624  OE2 GLU A  42      18.323 -20.513  15.326  1.00  6.23           O  
ATOM    625  H   GLU A  42      22.138 -23.015  17.033  1.00  6.23           H  
ATOM    626  HA  GLU A  42      19.440 -22.553  18.159  1.00  6.23           H  
ATOM    627 1HB  GLU A  42      20.411 -24.362  15.929  1.00  6.23           H  
ATOM    628 2HB  GLU A  42      18.742 -24.268  16.465  1.00  6.23           H  
ATOM    629 1HG  GLU A  42      20.336 -21.960  15.337  1.00  6.23           H  
ATOM    630 2HG  GLU A  42      19.237 -22.973  14.401  1.00  6.23           H  
ATOM    631  N   GLY A  43      21.225 -24.795  19.358  1.00  6.26           N  
ATOM    632  CA  GLY A  43      21.303 -25.922  20.272  1.00  6.26           C  
ATOM    633  C   GLY A  43      20.712 -25.513  21.622  1.00  6.26           C  
ATOM    634  O   GLY A  43      20.288 -24.367  21.791  1.00  6.26           O  
ATOM    635  H   GLY A  43      22.035 -24.209  19.211  1.00  6.26           H  
ATOM    636 1HA  GLY A  43      20.756 -26.770  19.859  1.00  6.26           H  
ATOM    637 2HA  GLY A  43      22.347 -26.212  20.379  1.00  6.26           H  
ATOM    638  N   PRO A  44      20.780 -26.376  22.644  1.00  6.47           N  
ATOM    639  CA  PRO A  44      20.187 -26.198  23.964  1.00  6.47           C  
ATOM    640  C   PRO A  44      20.968 -25.237  24.847  1.00  6.47           C  
ATOM    641  O   PRO A  44      21.437 -25.605  25.920  1.00  6.47           O  
ATOM    642  CB  PRO A  44      20.229 -27.625  24.517  1.00  6.47           C  
ATOM    643  CG  PRO A  44      21.468 -28.225  23.887  1.00  6.47           C  
ATOM    644  CD  PRO A  44      21.520 -27.641  22.484  1.00  6.47           C  
ATOM    645  HA  PRO A  44      19.147 -25.854  23.844  1.00  6.47           H  
ATOM    646 1HB  PRO A  44      20.289 -27.599  25.615  1.00  6.47           H  
ATOM    647 2HB  PRO A  44      19.308 -28.164  24.255  1.00  6.47           H  
ATOM    648 1HG  PRO A  44      22.356 -27.955  24.480  1.00  6.47           H  
ATOM    649 2HG  PRO A  44      21.408 -29.323  23.896  1.00  6.47           H  
ATOM    650 1HD  PRO A  44      22.571 -27.458  22.222  1.00  6.47           H  
ATOM    651 2HD  PRO A  44      21.014 -28.305  21.768  1.00  6.47           H  
ATOM    652  N   THR A  45      21.037 -23.984  24.411  1.00  6.86           N  
ATOM    653  CA  THR A  45      21.776 -22.930  25.096  1.00  6.86           C  
ATOM    654  C   THR A  45      21.296 -22.690  26.516  1.00  6.86           C  
ATOM    655  O   THR A  45      22.109 -22.481  27.412  1.00  6.86           O  
ATOM    656  CB  THR A  45      21.659 -21.601  24.330  1.00  6.86           C  
ATOM    657  OG1 THR A  45      22.239 -21.741  23.029  1.00  6.86           O  
ATOM    658  CG2 THR A  45      22.349 -20.487  25.097  1.00  6.86           C  
ATOM    659  H   THR A  45      20.597 -23.778  23.512  1.00  6.86           H  
ATOM    660  HA  THR A  45      22.826 -23.224  25.138  1.00  6.86           H  
ATOM    661  HB  THR A  45      20.606 -21.345  24.215  1.00  6.86           H  
ATOM    662  HG1 THR A  45      21.698 -22.355  22.505  1.00  6.86           H  
ATOM    663 1HG2 THR A  45      22.249 -19.551  24.550  1.00  6.86           H  
ATOM    664 2HG2 THR A  45      21.887 -20.383  26.083  1.00  6.86           H  
ATOM    665 3HG2 THR A  45      23.403 -20.727  25.215  1.00  6.86           H  
ATOM    666  N   CYS A  46      19.974 -22.665  26.673  1.00  7.34           N  
ATOM    667  CA  CYS A  46      19.263 -22.405  27.926  1.00  7.34           C  
ATOM    668  C   CYS A  46      19.434 -20.923  28.298  1.00  7.34           C  
ATOM    669  O   CYS A  46      20.305 -20.558  29.081  1.00  7.34           O  
ATOM    670  CB  CYS A  46      19.788 -23.315  29.047  1.00  7.34           C  
ATOM    671  SG  CYS A  46      18.747 -23.348  30.555  1.00  7.34           S  
ATOM    672  H   CYS A  46      19.428 -22.863  25.850  1.00  7.34           H  
ATOM    673  HA  CYS A  46      18.212 -22.631  27.784  1.00  7.34           H  
ATOM    674 1HB  CYS A  46      19.880 -24.336  28.674  1.00  7.34           H  
ATOM    675 2HB  CYS A  46      20.782 -22.995  29.347  1.00  7.34           H  
ATOM    676  N   PRO A  47      18.653 -20.017  27.694  1.00  7.82           N  
ATOM    677  CA  PRO A  47      18.802 -18.569  27.795  1.00  7.82           C  
ATOM    678  C   PRO A  47      18.220 -17.914  29.047  1.00  7.82           C  
ATOM    679  O   PRO A  47      17.399 -17.002  28.936  1.00  7.82           O  
ATOM    680  CB  PRO A  47      18.040 -18.111  26.555  1.00  7.82           C  
ATOM    681  CG  PRO A  47      16.924 -19.126  26.415  1.00  7.82           C  
ATOM    682  CD  PRO A  47      17.536 -20.448  26.842  1.00  7.82           C  
ATOM    683  HA  PRO A  47      19.872 -18.320  27.703  1.00  7.82           H  
ATOM    684 1HB  PRO A  47      17.672 -17.084  26.698  1.00  7.82           H  
ATOM    685 2HB  PRO A  47      18.712 -18.091  25.684  1.00  7.82           H  
ATOM    686 1HG  PRO A  47      16.071 -18.834  27.047  1.00  7.82           H  
ATOM    687 2HG  PRO A  47      16.556 -19.143  25.377  1.00  7.82           H  
ATOM    688 1HD  PRO A  47      16.788 -21.004  27.429  1.00  7.82           H  
ATOM    689 2HD  PRO A  47      17.891 -21.000  25.964  1.00  7.82           H  
ATOM    690  N   THR A  48      18.630 -18.364  30.222  1.00  8.20           N  
ATOM    691  CA  THR A  48      18.147 -17.731  31.454  1.00  8.20           C  
ATOM    692  C   THR A  48      19.088 -17.864  32.665  1.00  8.20           C  
ATOM    693  O   THR A  48      19.747 -18.882  32.837  1.00  8.20           O  
ATOM    694  CB  THR A  48      16.716 -18.233  31.830  1.00  8.20           C  
ATOM    695  OG1 THR A  48      16.285 -17.609  33.052  1.00  8.20           O  
ATOM    696  CG2 THR A  48      16.636 -19.674  31.988  1.00  8.20           C  
ATOM    697  H   THR A  48      19.310 -19.129  30.233  1.00  8.20           H  
ATOM    698  HA  THR A  48      18.024 -16.687  31.209  1.00  8.20           H  
ATOM    699  HB  THR A  48      16.031 -17.943  31.033  1.00  8.20           H  
ATOM    700  HG1 THR A  48      16.072 -16.688  32.873  1.00  8.20           H  
ATOM    701 1HG2 THR A  48      15.618 -19.957  32.235  1.00  8.20           H  
ATOM    702 2HG2 THR A  48      16.926 -20.147  31.054  1.00  8.20           H  
ATOM    703 3HG2 THR A  48      17.292 -19.974  32.786  1.00  8.20           H  
ATOM    704  N   PRO A  49      19.106 -16.876  33.586  1.00  8.37           N  
ATOM    705  CA  PRO A  49      19.755 -16.945  34.886  1.00  8.37           C  
ATOM    706  C   PRO A  49      19.232 -18.112  35.727  1.00  8.37           C  
ATOM    707  O   PRO A  49      19.896 -18.543  36.669  1.00  8.37           O  
ATOM    708  CB  PRO A  49      19.389 -15.596  35.517  1.00  8.37           C  
ATOM    709  CG  PRO A  49      19.188 -14.665  34.344  1.00  8.37           C  
ATOM    710  CD  PRO A  49      18.583 -15.518  33.258  1.00  8.37           C  
ATOM    711  HA  PRO A  49      20.841 -17.029  34.746  1.00  8.37           H  
ATOM    712 1HB  PRO A  49      18.487 -15.705  36.139  1.00  8.37           H  
ATOM    713 2HB  PRO A  49      20.198 -15.267  36.187  1.00  8.37           H  
ATOM    714 1HG  PRO A  49      18.535 -13.828  34.637  1.00  8.37           H  
ATOM    715 2HG  PRO A  49      20.151 -14.223  34.047  1.00  8.37           H  
ATOM    716 1HD  PRO A  49      17.498 -15.467  33.311  1.00  8.37           H  
ATOM    717 2HD  PRO A  49      18.986 -15.148  32.305  1.00  8.37           H  
ATOM    718  N   GLY A  50      18.043 -18.627  35.393  1.00  8.30           N  
ATOM    719  CA  GLY A  50      17.468 -19.743  36.132  1.00  8.30           C  
ATOM    720  C   GLY A  50      18.026 -21.115  35.708  1.00  8.30           C  
ATOM    721  O   GLY A  50      17.613 -22.143  36.249  1.00  8.30           O  
ATOM    722  H   GLY A  50      17.502 -18.248  34.615  1.00  8.30           H  
ATOM    723 1HA  GLY A  50      17.645 -19.595  37.197  1.00  8.30           H  
ATOM    724 2HA  GLY A  50      16.390 -19.736  35.991  1.00  8.30           H  
ATOM    725  N   CYS A  51      18.948 -21.145  34.742  1.00  8.00           N  
ATOM    726  CA  CYS A  51      19.513 -22.403  34.259  1.00  8.00           C  
ATOM    727  C   CYS A  51      20.522 -23.031  35.209  1.00  8.00           C  
ATOM    728  O   CYS A  51      21.308 -22.342  35.856  1.00  8.00           O  
ATOM    729  CB  CYS A  51      20.238 -22.189  32.939  1.00  8.00           C  
ATOM    730  SG  CYS A  51      19.203 -21.697  31.635  1.00  8.00           S  
ATOM    731  H   CYS A  51      19.257 -20.276  34.303  1.00  8.00           H  
ATOM    732  HA  CYS A  51      18.695 -23.106  34.104  1.00  8.00           H  
ATOM    733 1HB  CYS A  51      20.996 -21.413  33.065  1.00  8.00           H  
ATOM    734 2HB  CYS A  51      20.742 -23.101  32.641  1.00  8.00           H  
ATOM    735  N   ASP A  52      20.555 -24.365  35.218  1.00  7.54           N  
ATOM    736  CA  ASP A  52      21.563 -25.132  35.961  1.00  7.54           C  
ATOM    737  C   ASP A  52      22.741 -25.499  35.044  1.00  7.54           C  
ATOM    738  O   ASP A  52      23.583 -26.348  35.353  1.00  7.54           O  
ATOM    739  CB  ASP A  52      20.943 -26.399  36.569  1.00  7.54           C  
ATOM    740  CG  ASP A  52      20.403 -27.409  35.526  1.00  7.54           C  
ATOM    741  OD1 ASP A  52      20.441 -27.106  34.346  1.00  7.54           O  
ATOM    742  OD2 ASP A  52      19.965 -28.467  35.923  1.00  7.54           O  
ATOM    743  H   ASP A  52      19.857 -24.867  34.686  1.00  7.54           H  
ATOM    744  HA  ASP A  52      21.943 -24.512  36.775  1.00  7.54           H  
ATOM    745 1HB  ASP A  52      21.692 -26.905  37.177  1.00  7.54           H  
ATOM    746 2HB  ASP A  52      20.124 -26.117  37.233  1.00  7.54           H  
ATOM    747  N   GLY A  53      22.747 -24.891  33.867  1.00  7.03           N  
ATOM    748  CA  GLY A  53      23.744 -25.088  32.828  1.00  7.03           C  
ATOM    749  C   GLY A  53      23.477 -26.380  32.077  1.00  7.03           C  
ATOM    750  O   GLY A  53      23.094 -26.348  30.909  1.00  7.03           O  
ATOM    751  H   GLY A  53      22.006 -24.235  33.695  1.00  7.03           H  
ATOM    752 1HA  GLY A  53      23.721 -24.246  32.136  1.00  7.03           H  
ATOM    753 2HA  GLY A  53      24.737 -25.117  33.276  1.00  7.03           H  
ATOM    754  N   SER A  54      23.689 -27.498  32.770  1.00  6.57           N  
ATOM    755  CA  SER A  54      23.462 -28.859  32.280  1.00  6.57           C  
ATOM    756  C   SER A  54      23.679 -28.981  30.761  1.00  6.57           C  
ATOM    757  O   SER A  54      24.824 -28.930  30.289  1.00  6.57           O  
ATOM    758  CB  SER A  54      22.104 -29.405  32.735  1.00  6.57           C  
ATOM    759  OG  SER A  54      21.041 -28.733  32.153  1.00  6.57           O  
ATOM    760  H   SER A  54      23.973 -27.365  33.741  1.00  6.57           H  
ATOM    761  HA  SER A  54      24.209 -29.502  32.750  1.00  6.57           H  
ATOM    762 1HB  SER A  54      22.051 -30.460  32.467  1.00  6.57           H  
ATOM    763 2HB  SER A  54      22.024 -29.343  33.821  1.00  6.57           H  
ATOM    764  HG  SER A  54      20.729 -28.091  32.854  1.00  6.57           H  
ATOM    765  N   GLY A  55      22.559 -29.077  30.008  1.00  6.21           N  
ATOM    766  CA  GLY A  55      22.501 -29.327  28.561  1.00  6.21           C  
ATOM    767  C   GLY A  55      23.292 -28.343  27.712  1.00  6.21           C  
ATOM    768  O   GLY A  55      23.630 -28.645  26.567  1.00  6.21           O  
ATOM    769  H   GLY A  55      21.689 -28.993  30.514  1.00  6.21           H  
ATOM    770 1HA  GLY A  55      22.857 -30.335  28.363  1.00  6.21           H  
ATOM    771 2HA  GLY A  55      21.457 -29.303  28.248  1.00  6.21           H  
ATOM    772  N   HIS A  56      23.627 -27.197  28.287  1.00  5.99           N  
ATOM    773  CA  HIS A  56      24.417 -26.159  27.647  1.00  5.99           C  
ATOM    774  C   HIS A  56      25.704 -26.775  27.104  1.00  5.99           C  
ATOM    775  O   HIS A  56      26.188 -26.400  26.033  1.00  5.99           O  
ATOM    776  CB  HIS A  56      24.788 -25.072  28.670  1.00  5.99           C  
ATOM    777  CG  HIS A  56      25.556 -23.902  28.118  1.00  5.99           C  
ATOM    778  ND1 HIS A  56      24.942 -22.856  27.466  1.00  5.99           N  
ATOM    779  CD2 HIS A  56      26.881 -23.619  28.123  1.00  5.99           C  
ATOM    780  CE1 HIS A  56      25.852 -21.972  27.095  1.00  5.99           C  
ATOM    781  NE2 HIS A  56      27.042 -22.411  27.478  1.00  5.99           N  
ATOM    782  H   HIS A  56      23.316 -27.027  29.240  1.00  5.99           H  
ATOM    783  HA  HIS A  56      23.859 -25.711  26.825  1.00  5.99           H  
ATOM    784 1HB  HIS A  56      23.869 -24.679  29.109  1.00  5.99           H  
ATOM    785 2HB  HIS A  56      25.368 -25.519  29.475  1.00  5.99           H  
ATOM    786  HD1 HIS A  56      23.934 -22.753  27.339  1.00  5.99           H  
ATOM    787  HD2 HIS A  56      27.749 -24.148  28.518  1.00  5.99           H  
ATOM    788  HE1 HIS A  56      25.558 -21.069  26.563  1.00  5.99           H  
ATOM    789  N   ALA A  57      26.314 -27.662  27.906  1.00  5.93           N  
ATOM    790  CA  ALA A  57      27.582 -28.278  27.542  1.00  5.93           C  
ATOM    791  C   ALA A  57      27.615 -29.783  27.838  1.00  5.93           C  
ATOM    792  O   ALA A  57      28.412 -30.513  27.245  1.00  5.93           O  
ATOM    793  CB  ALA A  57      28.713 -27.586  28.281  1.00  5.93           C  
ATOM    794  H   ALA A  57      25.842 -27.952  28.762  1.00  5.93           H  
ATOM    795  HA  ALA A  57      27.722 -28.151  26.469  1.00  5.93           H  
ATOM    796 1HB  ALA A  57      29.663 -28.025  27.981  1.00  5.93           H  
ATOM    797 2HB  ALA A  57      28.706 -26.525  28.036  1.00  5.93           H  
ATOM    798 3HB  ALA A  57      28.572 -27.717  29.352  1.00  5.93           H  
ATOM    799  N   ASN A  58      26.794 -30.239  28.788  1.00  6.02           N  
ATOM    800  CA  ASN A  58      26.811 -31.636  29.215  1.00  6.02           C  
ATOM    801  C   ASN A  58      25.512 -32.001  29.930  1.00  6.02           C  
ATOM    802  O   ASN A  58      25.327 -31.704  31.109  1.00  6.02           O  
ATOM    803  CB  ASN A  58      27.995 -31.920  30.116  1.00  6.02           C  
ATOM    804  CG  ASN A  58      28.145 -33.396  30.447  1.00  6.02           C  
ATOM    805  OD1 ASN A  58      27.187 -34.190  30.488  1.00  6.02           O  
ATOM    806  ND2 ASN A  58      29.376 -33.786  30.695  1.00  6.02           N  
ATOM    807  H   ASN A  58      26.132 -29.618  29.236  1.00  6.02           H  
ATOM    808  HA  ASN A  58      26.886 -32.268  28.329  1.00  6.02           H  
ATOM    809 1HB  ASN A  58      28.913 -31.574  29.639  1.00  6.02           H  
ATOM    810 2HB  ASN A  58      27.881 -31.362  31.045  1.00  6.02           H  
ATOM    811 1HD2 ASN A  58      29.560 -34.743  30.925  1.00  6.02           H  
ATOM    812 2HD2 ASN A  58      30.128 -33.127  30.655  1.00  6.02           H  
ATOM    813  N   GLY A  59      24.613 -32.668  29.222  1.00  6.21           N  
ATOM    814  CA  GLY A  59      23.289 -32.986  29.754  1.00  6.21           C  
ATOM    815  C   GLY A  59      23.194 -34.326  30.493  1.00  6.21           C  
ATOM    816  O   GLY A  59      22.081 -34.804  30.730  1.00  6.21           O  
ATOM    817  H   GLY A  59      24.835 -32.924  28.271  1.00  6.21           H  
ATOM    818 1HA  GLY A  59      22.984 -32.189  30.431  1.00  6.21           H  
ATOM    819 2HA  GLY A  59      22.573 -32.981  28.935  1.00  6.21           H  
ATOM    820  N   SER A  60      24.335 -34.957  30.788  1.00  6.45           N  
ATOM    821  CA  SER A  60      24.346 -36.269  31.434  1.00  6.45           C  
ATOM    822  C   SER A  60      24.765 -36.180  32.901  1.00  6.45           C  
ATOM    823  O   SER A  60      23.910 -36.105  33.786  1.00  6.45           O  
ATOM    824  OXT SER A  60      25.913 -36.499  33.204  1.00  6.45           O  
ATOM    825  CB  SER A  60      25.279 -37.204  30.688  1.00  6.45           C  
ATOM    826  OG  SER A  60      25.386 -38.441  31.340  1.00  6.45           O  
ATOM    827  H   SER A  60      25.230 -34.509  30.580  1.00  6.45           H  
ATOM    828  HA  SER A  60      23.338 -36.682  31.394  1.00  6.45           H  
ATOM    829 1HB  SER A  60      24.908 -37.353  29.675  1.00  6.45           H  
ATOM    830 2HB  SER A  60      26.264 -36.745  30.611  1.00  6.45           H  
ATOM    831  HG  SER A  60      26.000 -38.962  30.817  1.00  6.45           H  
TER     832
ENDMDL

REMARK ID 640131 MODEL 5 line_16_try_2
PFRMAT TS
TARGET line_16_try_2
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   LEU A   1      -0.750   0.987   1.056  1.00  6.55           N  
ATOM      2  CA  LEU A   1       0.672   0.673   0.966  1.00  6.55           C  
ATOM      3  C   LEU A   1       1.466   1.906   0.584  1.00  6.55           C  
ATOM      4  O   LEU A   1       1.360   2.409  -0.539  1.00  6.55           O  
ATOM      5  CB  LEU A   1       0.907  -0.460  -0.041  1.00  6.55           C  
ATOM      6  CG  LEU A   1       2.365  -0.886  -0.247  1.00  6.55           C  
ATOM      7  CD1 LEU A   1       2.961  -1.414   1.031  1.00  6.55           C  
ATOM      8  CD2 LEU A   1       2.417  -1.954  -1.308  1.00  6.55           C  
ATOM      9 1H   LEU A   1      -1.282   0.279   0.572  1.00  6.55           H  
ATOM     10 2H   LEU A   1      -1.029   1.015   2.026  1.00  6.55           H  
ATOM     11 3H   LEU A   1      -0.925   1.886   0.633  1.00  6.55           H  
ATOM     12  HA  LEU A   1       1.021   0.346   1.941  1.00  6.55           H  
ATOM     13 1HB  LEU A   1       0.341  -1.329   0.266  1.00  6.55           H  
ATOM     14 2HB  LEU A   1       0.526  -0.136  -1.009  1.00  6.55           H  
ATOM     15  HG  LEU A   1       2.937  -0.038  -0.550  1.00  6.55           H  
ATOM     16 1HD1 LEU A   1       3.978  -1.686   0.833  1.00  6.55           H  
ATOM     17 2HD1 LEU A   1       2.931  -0.645   1.798  1.00  6.55           H  
ATOM     18 3HD1 LEU A   1       2.402  -2.284   1.360  1.00  6.55           H  
ATOM     19 1HD2 LEU A   1       3.443  -2.252  -1.467  1.00  6.55           H  
ATOM     20 2HD2 LEU A   1       1.835  -2.819  -0.986  1.00  6.55           H  
ATOM     21 3HD2 LEU A   1       2.004  -1.566  -2.237  1.00  6.55           H  
ATOM     22  N   GLY A   2       2.316   2.358   1.516  1.00  6.34           N  
ATOM     23  CA  GLY A   2       3.120   3.587   1.398  1.00  6.34           C  
ATOM     24  C   GLY A   2       4.035   3.663   0.176  1.00  6.34           C  
ATOM     25  O   GLY A   2       4.470   4.758  -0.212  1.00  6.34           O  
ATOM     26  H   GLY A   2       2.379   1.853   2.392  1.00  6.34           H  
ATOM     27 1HA  GLY A   2       2.446   4.445   1.389  1.00  6.34           H  
ATOM     28 2HA  GLY A   2       3.727   3.691   2.297  1.00  6.34           H  
ATOM     29  N   HIS A   3       4.271   2.529  -0.476  1.00  6.16           N  
ATOM     30  CA  HIS A   3       5.092   2.501  -1.671  1.00  6.16           C  
ATOM     31  C   HIS A   3       4.562   3.497  -2.687  1.00  6.16           C  
ATOM     32  O   HIS A   3       5.327   4.253  -3.273  1.00  6.16           O  
ATOM     33  CB  HIS A   3       5.103   1.101  -2.312  1.00  6.16           C  
ATOM     34  CG  HIS A   3       5.991   0.098  -1.625  1.00  6.16           C  
ATOM     35  ND1 HIS A   3       5.977  -1.246  -1.933  1.00  6.16           N  
ATOM     36  CD2 HIS A   3       6.939   0.257  -0.675  1.00  6.16           C  
ATOM     37  CE1 HIS A   3       6.884  -1.870  -1.204  1.00  6.16           C  
ATOM     38  NE2 HIS A   3       7.487  -0.981  -0.437  1.00  6.16           N  
ATOM     39  H   HIS A   3       3.880   1.671  -0.123  1.00  6.16           H  
ATOM     40  HA  HIS A   3       6.119   2.778  -1.431  1.00  6.16           H  
ATOM     41 1HB  HIS A   3       4.096   0.713  -2.324  1.00  6.16           H  
ATOM     42 2HB  HIS A   3       5.395   1.175  -3.346  1.00  6.16           H  
ATOM     43  HD1 HIS A   3       5.414  -1.681  -2.634  1.00  6.16           H  
ATOM     44  HD2 HIS A   3       7.310   1.130  -0.140  1.00  6.16           H  
ATOM     45  HE1 HIS A   3       7.036  -2.942  -1.306  1.00  6.16           H  
ATOM     46  N   ILE A   4       3.239   3.616  -2.784  1.00  6.03           N  
ATOM     47  CA  ILE A   4       2.616   4.505  -3.757  1.00  6.03           C  
ATOM     48  C   ILE A   4       3.024   5.978  -3.598  1.00  6.03           C  
ATOM     49  O   ILE A   4       2.873   6.762  -4.538  1.00  6.03           O  
ATOM     50  CB  ILE A   4       1.079   4.394  -3.676  1.00  6.03           C  
ATOM     51  CG1 ILE A   4       0.442   5.001  -4.931  1.00  6.03           C  
ATOM     52  CG2 ILE A   4       0.552   5.106  -2.428  1.00  6.03           C  
ATOM     53  CD1 ILE A   4      -1.032   4.683  -5.079  1.00  6.03           C  
ATOM     54  H   ILE A   4       2.643   3.050  -2.180  1.00  6.03           H  
ATOM     55  HA  ILE A   4       2.928   4.175  -4.748  1.00  6.03           H  
ATOM     56  HB  ILE A   4       0.801   3.342  -3.630  1.00  6.03           H  
ATOM     57 1HG1 ILE A   4       0.562   6.083  -4.896  1.00  6.03           H  
ATOM     58 2HG1 ILE A   4       0.968   4.622  -5.809  1.00  6.03           H  
ATOM     59 1HG2 ILE A   4      -0.529   5.000  -2.381  1.00  6.03           H  
ATOM     60 2HG2 ILE A   4       0.997   4.665  -1.540  1.00  6.03           H  
ATOM     61 3HG2 ILE A   4       0.803   6.161  -2.470  1.00  6.03           H  
ATOM     62 1HD1 ILE A   4      -1.414   5.145  -5.989  1.00  6.03           H  
ATOM     63 2HD1 ILE A   4      -1.167   3.601  -5.136  1.00  6.03           H  
ATOM     64 3HD1 ILE A   4      -1.575   5.071  -4.219  1.00  6.03           H  
ATOM     65  N   SER A   5       3.466   6.372  -2.395  1.00  5.97           N  
ATOM     66  CA  SER A   5       3.862   7.741  -2.114  1.00  5.97           C  
ATOM     67  C   SER A   5       5.379   7.930  -2.000  1.00  5.97           C  
ATOM     68  O   SER A   5       5.857   9.068  -1.938  1.00  5.97           O  
ATOM     69  CB  SER A   5       3.210   8.185  -0.819  1.00  5.97           C  
ATOM     70  OG  SER A   5       3.680   7.429   0.276  1.00  5.97           O  
ATOM     71  H   SER A   5       3.590   5.683  -1.659  1.00  5.97           H  
ATOM     72  HA  SER A   5       3.503   8.371  -2.927  1.00  5.97           H  
ATOM     73 1HB  SER A   5       3.407   9.242  -0.649  1.00  5.97           H  
ATOM     74 2HB  SER A   5       2.133   8.062  -0.909  1.00  5.97           H  
ATOM     75  HG  SER A   5       3.838   6.513  -0.056  1.00  5.97           H  
ATOM     76  N   GLY A   6       6.132   6.831  -1.904  1.00  5.97           N  
ATOM     77  CA  GLY A   6       7.574   6.927  -1.692  1.00  5.97           C  
ATOM     78  C   GLY A   6       8.374   6.745  -2.975  1.00  5.97           C  
ATOM     79  O   GLY A   6       7.820   6.744  -4.072  1.00  5.97           O  
ATOM     80  H   GLY A   6       5.699   5.909  -1.985  1.00  5.97           H  
ATOM     81 1HA  GLY A   6       7.812   7.892  -1.248  1.00  5.97           H  
ATOM     82 2HA  GLY A   6       7.872   6.168  -0.970  1.00  5.97           H  
ATOM     83  N   LYS A   7       9.694   6.580  -2.833  1.00  6.02           N  
ATOM     84  CA  LYS A   7      10.569   6.371  -3.989  1.00  6.02           C  
ATOM     85  C   LYS A   7      10.302   5.002  -4.604  1.00  6.02           C  
ATOM     86  O   LYS A   7      10.283   4.808  -5.823  1.00  6.02           O  
ATOM     87  CB  LYS A   7      12.035   6.464  -3.569  1.00  6.02           C  
ATOM     88  CG  LYS A   7      12.491   7.861  -3.176  1.00  6.02           C  
ATOM     89  CD  LYS A   7      13.952   7.866  -2.744  1.00  6.02           C  
ATOM     90  CE  LYS A   7      14.407   9.264  -2.341  1.00  6.02           C  
ATOM     91  NZ  LYS A   7      15.820   9.274  -1.878  1.00  6.02           N  
ATOM     92  H   LYS A   7      10.097   6.609  -1.906  1.00  6.02           H  
ATOM     93  HA  LYS A   7      10.354   7.134  -4.740  1.00  6.02           H  
ATOM     94 1HB  LYS A   7      12.212   5.802  -2.722  1.00  6.02           H  
ATOM     95 2HB  LYS A   7      12.669   6.119  -4.386  1.00  6.02           H  
ATOM     96 1HG  LYS A   7      12.368   8.533  -4.026  1.00  6.02           H  
ATOM     97 2HG  LYS A   7      11.876   8.226  -2.355  1.00  6.02           H  
ATOM     98 1HD  LYS A   7      14.083   7.191  -1.896  1.00  6.02           H  
ATOM     99 2HD  LYS A   7      14.576   7.513  -3.565  1.00  6.02           H  
ATOM    100 1HE  LYS A   7      14.310   9.931  -3.196  1.00  6.02           H  
ATOM    101 2HE  LYS A   7      13.770   9.628  -1.534  1.00  6.02           H  
ATOM    102 1HZ  LYS A   7      16.085  10.214  -1.620  1.00  6.02           H  
ATOM    103 2HZ  LYS A   7      15.918   8.665  -1.077  1.00  6.02           H  
ATOM    104 3HZ  LYS A   7      16.421   8.948  -2.622  1.00  6.02           H  
ATOM    105  N   TYR A   8      10.048   4.040  -3.736  1.00  6.16           N  
ATOM    106  CA  TYR A   8       9.822   2.674  -4.157  1.00  6.16           C  
ATOM    107  C   TYR A   8       8.361   2.527  -4.492  1.00  6.16           C  
ATOM    108  O   TYR A   8       7.602   1.950  -3.731  1.00  6.16           O  
ATOM    109  CB  TYR A   8      10.238   1.726  -3.042  1.00  6.16           C  
ATOM    110  CG  TYR A   8      11.711   1.838  -2.746  1.00  6.16           C  
ATOM    111  CD1 TYR A   8      12.146   2.740  -1.785  1.00  6.16           C  
ATOM    112  CD2 TYR A   8      12.627   1.062  -3.436  1.00  6.16           C  
ATOM    113  CE1 TYR A   8      13.494   2.866  -1.514  1.00  6.16           C  
ATOM    114  CE2 TYR A   8      13.977   1.185  -3.163  1.00  6.16           C  
ATOM    115  CZ  TYR A   8      14.410   2.083  -2.206  1.00  6.16           C  
ATOM    116  OH  TYR A   8      15.754   2.206  -1.936  1.00  6.16           O  
ATOM    117  H   TYR A   8      10.029   4.263  -2.755  1.00  6.16           H  
ATOM    118  HA  TYR A   8      10.404   2.467  -5.055  1.00  6.16           H  
ATOM    119 1HB  TYR A   8       9.679   1.950  -2.132  1.00  6.16           H  
ATOM    120 2HB  TYR A   8      10.015   0.697  -3.328  1.00  6.16           H  
ATOM    121  HD1 TYR A   8      11.424   3.352  -1.246  1.00  6.16           H  
ATOM    122  HD2 TYR A   8      12.283   0.354  -4.191  1.00  6.16           H  
ATOM    123  HE1 TYR A   8      13.834   3.576  -0.761  1.00  6.16           H  
ATOM    124  HE2 TYR A   8      14.700   0.575  -3.704  1.00  6.16           H  
ATOM    125  HH  TYR A   8      15.883   2.854  -1.239  1.00  6.16           H  
ATOM    126  N   ALA A   9       7.997   3.049  -5.659  1.00  6.37           N  
ATOM    127  CA  ALA A   9       6.615   3.187  -6.129  1.00  6.37           C  
ATOM    128  C   ALA A   9       5.838   1.874  -6.169  1.00  6.37           C  
ATOM    129  O   ALA A   9       4.610   1.870  -6.063  1.00  6.37           O  
ATOM    130  CB  ALA A   9       6.611   3.801  -7.513  1.00  6.37           C  
ATOM    131  H   ALA A   9       8.750   3.484  -6.192  1.00  6.37           H  
ATOM    132  HA  ALA A   9       6.104   3.865  -5.455  1.00  6.37           H  
ATOM    133 1HB  ALA A   9       5.584   3.948  -7.839  1.00  6.37           H  
ATOM    134 2HB  ALA A   9       7.127   4.761  -7.479  1.00  6.37           H  
ATOM    135 3HB  ALA A   9       7.122   3.134  -8.205  1.00  6.37           H  
ATOM    136  N   SER A  10       6.540   0.771  -6.385  1.00  6.66           N  
ATOM    137  CA  SER A  10       5.901  -0.530  -6.493  1.00  6.66           C  
ATOM    138  C   SER A  10       6.860  -1.643  -6.106  1.00  6.66           C  
ATOM    139  O   SER A  10       8.054  -1.415  -5.901  1.00  6.66           O  
ATOM    140  CB  SER A  10       5.404  -0.757  -7.908  1.00  6.66           C  
ATOM    141  OG  SER A  10       6.475  -0.909  -8.798  1.00  6.66           O  
ATOM    142  H   SER A  10       7.543   0.846  -6.452  1.00  6.66           H  
ATOM    143  HA  SER A  10       5.052  -0.558  -5.809  1.00  6.66           H  
ATOM    144 1HB  SER A  10       4.777  -1.646  -7.936  1.00  6.66           H  
ATOM    145 2HB  SER A  10       4.788   0.087  -8.217  1.00  6.66           H  
ATOM    146  HG  SER A  10       6.953  -1.688  -8.497  1.00  6.66           H  
ATOM    147  N   HIS A  11       6.334  -2.860  -6.019  1.00  6.96           N  
ATOM    148  CA  HIS A  11       7.144  -4.027  -5.695  1.00  6.96           C  
ATOM    149  C   HIS A  11       6.502  -5.267  -6.293  1.00  6.96           C  
ATOM    150  O   HIS A  11       5.280  -5.369  -6.389  1.00  6.96           O  
ATOM    151  CB  HIS A  11       7.319  -4.206  -4.185  1.00  6.96           C  
ATOM    152  CG  HIS A  11       8.401  -5.186  -3.838  1.00  6.96           C  
ATOM    153  ND1 HIS A  11       8.214  -6.554  -3.852  1.00  6.96           N  
ATOM    154  CD2 HIS A  11       9.690  -4.985  -3.477  1.00  6.96           C  
ATOM    155  CE1 HIS A  11       9.350  -7.151  -3.523  1.00  6.96           C  
ATOM    156  NE2 HIS A  11      10.259  -6.220  -3.288  1.00  6.96           N  
ATOM    157  H   HIS A  11       5.346  -2.983  -6.190  1.00  6.96           H  
ATOM    158  HA  HIS A  11       8.135  -3.922  -6.136  1.00  6.96           H  
ATOM    159 1HB  HIS A  11       7.570  -3.249  -3.734  1.00  6.96           H  
ATOM    160 2HB  HIS A  11       6.391  -4.548  -3.751  1.00  6.96           H  
ATOM    161  HD2 HIS A  11      10.183  -4.018  -3.364  1.00  6.96           H  
ATOM    162  HE1 HIS A  11       9.503  -8.228  -3.453  1.00  6.96           H  
ATOM    163  HE2 HIS A  11      11.222  -6.381  -3.014  1.00  6.96           H  
ATOM    164  N   ARG A  12       7.347  -6.191  -6.720  1.00  7.20           N  
ATOM    165  CA  ARG A  12       6.947  -7.439  -7.358  1.00  7.20           C  
ATOM    166  C   ARG A  12       6.182  -8.465  -6.511  1.00  7.20           C  
ATOM    167  O   ARG A  12       5.471  -9.297  -7.078  1.00  7.20           O  
ATOM    168  CB  ARG A  12       8.177  -8.135  -7.911  1.00  7.20           C  
ATOM    169  CG  ARG A  12       8.818  -7.449  -9.108  1.00  7.20           C  
ATOM    170  CD  ARG A  12      10.035  -8.172  -9.577  1.00  7.20           C  
ATOM    171  NE  ARG A  12      10.644  -7.524 -10.733  1.00  7.20           N  
ATOM    172  CZ  ARG A  12      11.811  -7.896 -11.296  1.00  7.20           C  
ATOM    173  NH1 ARG A  12      12.486  -8.912 -10.805  1.00  7.20           N  
ATOM    174  NH2 ARG A  12      12.276  -7.241 -12.346  1.00  7.20           N  
ATOM    175  H   ARG A  12       8.333  -6.025  -6.583  1.00  7.20           H  
ATOM    176  HA  ARG A  12       6.308  -7.173  -8.200  1.00  7.20           H  
ATOM    177 1HB  ARG A  12       8.931  -8.207  -7.128  1.00  7.20           H  
ATOM    178 2HB  ARG A  12       7.916  -9.150  -8.208  1.00  7.20           H  
ATOM    179 1HG  ARG A  12       8.103  -7.413  -9.929  1.00  7.20           H  
ATOM    180 2HG  ARG A  12       9.105  -6.434  -8.831  1.00  7.20           H  
ATOM    181 1HD  ARG A  12      10.772  -8.200  -8.775  1.00  7.20           H  
ATOM    182 2HD  ARG A  12       9.768  -9.190  -9.860  1.00  7.20           H  
ATOM    183  HE  ARG A  12      10.155  -6.738 -11.141  1.00  7.20           H  
ATOM    184 1HH1 ARG A  12      12.131  -9.415 -10.004  1.00  7.20           H  
ATOM    185 2HH1 ARG A  12      13.359  -9.191 -11.229  1.00  7.20           H  
ATOM    186 1HH2 ARG A  12      11.758  -6.460 -12.725  1.00  7.20           H  
ATOM    187 2HH2 ARG A  12      13.149  -7.520 -12.768  1.00  7.20           H  
ATOM    188  N   SER A  13       6.341  -8.465  -5.182  1.00  7.31           N  
ATOM    189  CA  SER A  13       5.701  -9.542  -4.421  1.00  7.31           C  
ATOM    190  C   SER A  13       5.335  -9.305  -2.962  1.00  7.31           C  
ATOM    191  O   SER A  13       5.977  -8.562  -2.208  1.00  7.31           O  
ATOM    192  CB  SER A  13       6.575 -10.782  -4.453  1.00  7.31           C  
ATOM    193  OG  SER A  13       5.985 -11.835  -3.713  1.00  7.31           O  
ATOM    194  H   SER A  13       6.914  -7.759  -4.723  1.00  7.31           H  
ATOM    195  HA  SER A  13       4.770  -9.780  -4.936  1.00  7.31           H  
ATOM    196 1HB  SER A  13       6.723 -11.098  -5.483  1.00  7.31           H  
ATOM    197 2HB  SER A  13       7.552 -10.546  -4.035  1.00  7.31           H  
ATOM    198  HG  SER A  13       5.985 -11.552  -2.757  1.00  7.31           H  
ATOM    199  N   ALA A  14       4.293 -10.020  -2.559  1.00  7.27           N  
ATOM    200  CA  ALA A  14       3.886 -10.063  -1.173  1.00  7.27           C  
ATOM    201  C   ALA A  14       5.070 -10.600  -0.408  1.00  7.27           C  
ATOM    202  O   ALA A  14       5.916 -11.292  -0.987  1.00  7.27           O  
ATOM    203  CB  ALA A  14       2.660 -10.934  -0.974  1.00  7.27           C  
ATOM    204  H   ALA A  14       3.797 -10.580  -3.242  1.00  7.27           H  
ATOM    205  HA  ALA A  14       3.674  -9.050  -0.831  1.00  7.27           H  
ATOM    206 1HB  ALA A  14       2.396 -10.954   0.084  1.00  7.27           H  
ATOM    207 2HB  ALA A  14       1.828 -10.528  -1.547  1.00  7.27           H  
ATOM    208 3HB  ALA A  14       2.876 -11.945  -1.313  1.00  7.27           H  
ATOM    209  N   SER A  15       5.168 -10.194   0.852  1.00  7.11           N  
ATOM    210  CA  SER A  15       6.256 -10.484   1.799  1.00  7.11           C  
ATOM    211  C   SER A  15       7.460  -9.554   1.573  1.00  7.11           C  
ATOM    212  O   SER A  15       8.317  -9.437   2.449  1.00  7.11           O  
ATOM    213  CB  SER A  15       6.702 -11.945   1.738  1.00  7.11           C  
ATOM    214  OG  SER A  15       7.645 -12.173   0.730  1.00  7.11           O  
ATOM    215  H   SER A  15       4.408  -9.630   1.203  1.00  7.11           H  
ATOM    216  HA  SER A  15       5.889 -10.306   2.809  1.00  7.11           H  
ATOM    217 1HB  SER A  15       7.125 -12.228   2.700  1.00  7.11           H  
ATOM    218 2HB  SER A  15       5.833 -12.578   1.568  1.00  7.11           H  
ATOM    219  HG  SER A  15       7.215 -11.894  -0.090  1.00  7.11           H  
ATOM    220  N   GLY A  16       7.500  -8.844   0.433  1.00  6.91           N  
ATOM    221  CA  GLY A  16       8.545  -7.860   0.184  1.00  6.91           C  
ATOM    222  C   GLY A  16       8.069  -6.483   0.643  1.00  6.91           C  
ATOM    223  O   GLY A  16       8.863  -5.595   0.952  1.00  6.91           O  
ATOM    224  H   GLY A  16       6.802  -8.975  -0.299  1.00  6.91           H  
ATOM    225 1HA  GLY A  16       9.456  -8.141   0.709  1.00  6.91           H  
ATOM    226 2HA  GLY A  16       8.767  -7.839  -0.878  1.00  6.91           H  
ATOM    227  N   CYS A  17       6.748  -6.323   0.678  1.00  6.72           N  
ATOM    228  CA  CYS A  17       6.105  -5.076   1.058  1.00  6.72           C  
ATOM    229  C   CYS A  17       6.031  -4.979   2.592  1.00  6.72           C  
ATOM    230  O   CYS A  17       5.661  -5.962   3.243  1.00  6.72           O  
ATOM    231  CB  CYS A  17       4.707  -5.016   0.441  1.00  6.72           C  
ATOM    232  SG  CYS A  17       4.721  -5.018  -1.367  1.00  6.72           S  
ATOM    233  H   CYS A  17       6.177  -7.108   0.404  1.00  6.72           H  
ATOM    234  HA  CYS A  17       6.706  -4.273   0.650  1.00  6.72           H  
ATOM    235 1HB  CYS A  17       4.123  -5.873   0.772  1.00  6.72           H  
ATOM    236 2HB  CYS A  17       4.193  -4.123   0.771  1.00  6.72           H  
ATOM    237  HG  CYS A  17       5.223  -6.252  -1.525  1.00  6.72           H  
ATOM    238  N   PRO A  18       6.259  -3.801   3.197  1.00  6.62           N  
ATOM    239  CA  PRO A  18       6.231  -3.589   4.634  1.00  6.62           C  
ATOM    240  C   PRO A  18       4.881  -3.904   5.261  1.00  6.62           C  
ATOM    241  O   PRO A  18       4.819  -4.272   6.437  1.00  6.62           O  
ATOM    242  CB  PRO A  18       6.570  -2.098   4.757  1.00  6.62           C  
ATOM    243  CG  PRO A  18       6.226  -1.504   3.405  1.00  6.62           C  
ATOM    244  CD  PRO A  18       6.530  -2.596   2.416  1.00  6.62           C  
ATOM    245  HA  PRO A  18       7.020  -4.202   5.095  1.00  6.62           H  
ATOM    246 1HB  PRO A  18       5.985  -1.650   5.574  1.00  6.62           H  
ATOM    247 2HB  PRO A  18       7.631  -1.974   5.019  1.00  6.62           H  
ATOM    248 1HG  PRO A  18       5.170  -1.192   3.388  1.00  6.62           H  
ATOM    249 2HG  PRO A  18       6.826  -0.599   3.225  1.00  6.62           H  
ATOM    250 1HD  PRO A  18       5.862  -2.498   1.579  1.00  6.62           H  
ATOM    251 2HD  PRO A  18       7.589  -2.565   2.109  1.00  6.62           H  
ATOM    252  N   LEU A  19       3.796  -3.837   4.486  1.00  6.63           N  
ATOM    253  CA  LEU A  19       2.522  -4.189   5.083  1.00  6.63           C  
ATOM    254  C   LEU A  19       2.436  -5.677   5.290  1.00  6.63           C  
ATOM    255  O   LEU A  19       1.785  -6.138   6.225  1.00  6.63           O  
ATOM    256  CB  LEU A  19       1.321  -3.747   4.257  1.00  6.63           C  
ATOM    257  CG  LEU A  19       1.078  -2.274   4.179  1.00  6.63           C  
ATOM    258  CD1 LEU A  19      -0.108  -2.042   3.274  1.00  6.63           C  
ATOM    259  CD2 LEU A  19       0.827  -1.734   5.567  1.00  6.63           C  
ATOM    260  H   LEU A  19       3.849  -3.536   3.525  1.00  6.63           H  
ATOM    261  HA  LEU A  19       2.454  -3.704   6.055  1.00  6.63           H  
ATOM    262 1HB  LEU A  19       1.451  -4.114   3.239  1.00  6.63           H  
ATOM    263 2HB  LEU A  19       0.428  -4.209   4.674  1.00  6.63           H  
ATOM    264  HG  LEU A  19       1.942  -1.776   3.758  1.00  6.63           H  
ATOM    265 1HD1 LEU A  19      -0.312  -0.991   3.210  1.00  6.63           H  
ATOM    266 2HD1 LEU A  19       0.101  -2.447   2.291  1.00  6.63           H  
ATOM    267 3HD1 LEU A  19      -0.973  -2.544   3.692  1.00  6.63           H  
ATOM    268 1HD2 LEU A  19       0.643  -0.660   5.513  1.00  6.63           H  
ATOM    269 2HD2 LEU A  19      -0.042  -2.229   6.000  1.00  6.63           H  
ATOM    270 3HD2 LEU A  19       1.701  -1.921   6.193  1.00  6.63           H  
ATOM    271  N   ALA A  20       3.059  -6.458   4.407  1.00  6.69           N  
ATOM    272  CA  ALA A  20       2.988  -7.888   4.586  1.00  6.69           C  
ATOM    273  C   ALA A  20       3.727  -8.223   5.855  1.00  6.69           C  
ATOM    274  O   ALA A  20       3.260  -9.012   6.671  1.00  6.69           O  
ATOM    275  CB  ALA A  20       3.580  -8.619   3.405  1.00  6.69           C  
ATOM    276  H   ALA A  20       3.645  -6.069   3.676  1.00  6.69           H  
ATOM    277  HA  ALA A  20       1.944  -8.177   4.706  1.00  6.69           H  
ATOM    278 1HB  ALA A  20       3.517  -9.693   3.578  1.00  6.69           H  
ATOM    279 2HB  ALA A  20       3.030  -8.355   2.505  1.00  6.69           H  
ATOM    280 3HB  ALA A  20       4.622  -8.322   3.300  1.00  6.69           H  
ATOM    281  N   ALA A  21       4.875  -7.566   6.047  1.00  6.79           N  
ATOM    282  CA  ALA A  21       5.670  -7.828   7.236  1.00  6.79           C  
ATOM    283  C   ALA A  21       4.884  -7.487   8.498  1.00  6.79           C  
ATOM    284  O   ALA A  21       4.862  -8.258   9.465  1.00  6.79           O  
ATOM    285  CB  ALA A  21       6.950  -7.019   7.183  1.00  6.79           C  
ATOM    286  H   ALA A  21       5.199  -6.910   5.331  1.00  6.79           H  
ATOM    287  HA  ALA A  21       5.910  -8.893   7.258  1.00  6.79           H  
ATOM    288 1HB  ALA A  21       7.550  -7.235   8.064  1.00  6.79           H  
ATOM    289 2HB  ALA A  21       7.507  -7.284   6.285  1.00  6.79           H  
ATOM    290 3HB  ALA A  21       6.706  -5.959   7.160  1.00  6.79           H  
ATOM    291  N   ARG A  22       4.182  -6.350   8.460  1.00  6.95           N  
ATOM    292  CA  ARG A  22       3.361  -5.924   9.580  1.00  6.95           C  
ATOM    293  C   ARG A  22       2.281  -6.945   9.882  1.00  6.95           C  
ATOM    294  O   ARG A  22       2.117  -7.367  11.027  1.00  6.95           O  
ATOM    295  CB  ARG A  22       2.713  -4.578   9.287  1.00  6.95           C  
ATOM    296  CG  ARG A  22       1.805  -4.044  10.390  1.00  6.95           C  
ATOM    297  CD  ARG A  22       1.323  -2.664  10.098  1.00  6.95           C  
ATOM    298  NE  ARG A  22       0.367  -2.198  11.105  1.00  6.95           N  
ATOM    299  CZ  ARG A  22      -0.155  -0.954  11.155  1.00  6.95           C  
ATOM    300  NH1 ARG A  22       0.203  -0.050  10.266  1.00  6.95           N  
ATOM    301  NH2 ARG A  22      -1.024  -0.637  12.100  1.00  6.95           N  
ATOM    302  H   ARG A  22       4.249  -5.745   7.641  1.00  6.95           H  
ATOM    303  HA  ARG A  22       3.998  -5.822  10.457  1.00  6.95           H  
ATOM    304 1HB  ARG A  22       3.486  -3.837   9.088  1.00  6.95           H  
ATOM    305 2HB  ARG A  22       2.108  -4.662   8.387  1.00  6.95           H  
ATOM    306 1HG  ARG A  22       0.933  -4.695  10.480  1.00  6.95           H  
ATOM    307 2HG  ARG A  22       2.340  -4.030  11.340  1.00  6.95           H  
ATOM    308 1HD  ARG A  22       2.167  -1.977  10.085  1.00  6.95           H  
ATOM    309 2HD  ARG A  22       0.829  -2.654   9.127  1.00  6.95           H  
ATOM    310  HE  ARG A  22       0.062  -2.878  11.824  1.00  6.95           H  
ATOM    311 1HH1 ARG A  22       0.876  -0.284   9.553  1.00  6.95           H  
ATOM    312 2HH1 ARG A  22      -0.188   0.881  10.308  1.00  6.95           H  
ATOM    313 1HH2 ARG A  22      -1.305  -1.328  12.789  1.00  6.95           H  
ATOM    314 2HH2 ARG A  22      -1.411   0.292  12.137  1.00  6.95           H  
ATOM    315  N   ARG A  23       1.571  -7.369   8.838  1.00  7.15           N  
ATOM    316  CA  ARG A  23       0.477  -8.316   8.963  1.00  7.15           C  
ATOM    317  C   ARG A  23       0.942  -9.683   9.452  1.00  7.15           C  
ATOM    318  O   ARG A  23       0.249 -10.334  10.234  1.00  7.15           O  
ATOM    319  CB  ARG A  23      -0.216  -8.429   7.619  1.00  7.15           C  
ATOM    320  CG  ARG A  23      -1.004  -7.172   7.244  1.00  7.15           C  
ATOM    321  CD  ARG A  23      -1.485  -7.195   5.843  1.00  7.15           C  
ATOM    322  NE  ARG A  23      -2.185  -5.959   5.500  1.00  7.15           N  
ATOM    323  CZ  ARG A  23      -2.475  -5.561   4.246  1.00  7.15           C  
ATOM    324  NH1 ARG A  23      -2.121  -6.301   3.219  1.00  7.15           N  
ATOM    325  NH2 ARG A  23      -3.118  -4.423   4.048  1.00  7.15           N  
ATOM    326  H   ARG A  23       1.776  -6.996   7.910  1.00  7.15           H  
ATOM    327  HA  ARG A  23      -0.235  -7.914   9.685  1.00  7.15           H  
ATOM    328 1HB  ARG A  23       0.529  -8.601   6.843  1.00  7.15           H  
ATOM    329 2HB  ARG A  23      -0.897  -9.277   7.621  1.00  7.15           H  
ATOM    330 1HG  ARG A  23      -1.873  -7.098   7.896  1.00  7.15           H  
ATOM    331 2HG  ARG A  23      -0.381  -6.292   7.388  1.00  7.15           H  
ATOM    332 1HD  ARG A  23      -0.630  -7.299   5.173  1.00  7.15           H  
ATOM    333 2HD  ARG A  23      -2.168  -8.030   5.699  1.00  7.15           H  
ATOM    334  HE  ARG A  23      -2.474  -5.360   6.261  1.00  7.15           H  
ATOM    335 1HH1 ARG A  23      -1.631  -7.171   3.370  1.00  7.15           H  
ATOM    336 2HH1 ARG A  23      -2.340  -6.000   2.280  1.00  7.15           H  
ATOM    337 1HH2 ARG A  23      -3.389  -3.852   4.837  1.00  7.15           H  
ATOM    338 2HH2 ARG A  23      -3.335  -4.123   3.109  1.00  7.15           H  
ATOM    339  N   GLN A  24       2.121 -10.130   9.015  1.00  7.41           N  
ATOM    340  CA  GLN A  24       2.641 -11.413   9.470  1.00  7.41           C  
ATOM    341  C   GLN A  24       2.961 -11.345  10.962  1.00  7.41           C  
ATOM    342  O   GLN A  24       2.642 -12.267  11.730  1.00  7.41           O  
ATOM    343  CB  GLN A  24       3.891 -11.779   8.664  1.00  7.41           C  
ATOM    344  CG  GLN A  24       3.601 -12.132   7.206  1.00  7.41           C  
ATOM    345  CD  GLN A  24       4.859 -12.264   6.365  1.00  7.41           C  
ATOM    346  OE1 GLN A  24       5.938 -11.775   6.722  1.00  7.41           O  
ATOM    347  NE2 GLN A  24       4.727 -12.935   5.228  1.00  7.41           N  
ATOM    348  H   GLN A  24       2.653  -9.582   8.340  1.00  7.41           H  
ATOM    349  HA  GLN A  24       1.882 -12.176   9.315  1.00  7.41           H  
ATOM    350 1HB  GLN A  24       4.581 -10.930   8.670  1.00  7.41           H  
ATOM    351 2HB  GLN A  24       4.398 -12.620   9.132  1.00  7.41           H  
ATOM    352 1HG  GLN A  24       3.090 -13.093   7.189  1.00  7.41           H  
ATOM    353 2HG  GLN A  24       2.963 -11.379   6.768  1.00  7.41           H  
ATOM    354 1HE2 GLN A  24       5.517 -13.065   4.629  1.00  7.41           H  
ATOM    355 2HE2 GLN A  24       3.837 -13.316   4.975  1.00  7.41           H  
ATOM    356  N   LYS A  25       3.539 -10.222  11.396  1.00  7.72           N  
ATOM    357  CA  LYS A  25       3.854 -10.056  12.804  1.00  7.72           C  
ATOM    358  C   LYS A  25       2.581  -9.998  13.633  1.00  7.72           C  
ATOM    359  O   LYS A  25       2.423 -10.756  14.596  1.00  7.72           O  
ATOM    360  CB  LYS A  25       4.688  -8.794  13.025  1.00  7.72           C  
ATOM    361  CG  LYS A  25       5.074  -8.532  14.480  1.00  7.72           C  
ATOM    362  CD  LYS A  25       5.965  -7.298  14.601  1.00  7.72           C  
ATOM    363  CE  LYS A  25       6.323  -7.005  16.053  1.00  7.72           C  
ATOM    364  NZ  LYS A  25       7.203  -5.807  16.178  1.00  7.72           N  
ATOM    365  H   LYS A  25       3.795  -9.484  10.734  1.00  7.72           H  
ATOM    366  HA  LYS A  25       4.432 -10.918  13.135  1.00  7.72           H  
ATOM    367 1HB  LYS A  25       5.600  -8.855  12.433  1.00  7.72           H  
ATOM    368 2HB  LYS A  25       4.129  -7.927  12.664  1.00  7.72           H  
ATOM    369 1HG  LYS A  25       4.166  -8.361  15.050  1.00  7.72           H  
ATOM    370 2HG  LYS A  25       5.589  -9.398  14.893  1.00  7.72           H  
ATOM    371 1HD  LYS A  25       6.881  -7.453  14.031  1.00  7.72           H  
ATOM    372 2HD  LYS A  25       5.439  -6.438  14.185  1.00  7.72           H  
ATOM    373 1HE  LYS A  25       5.407  -6.829  16.616  1.00  7.72           H  
ATOM    374 2HE  LYS A  25       6.837  -7.868  16.475  1.00  7.72           H  
ATOM    375 1HZ  LYS A  25       7.416  -5.645  17.152  1.00  7.72           H  
ATOM    376 2HZ  LYS A  25       8.061  -5.963  15.666  1.00  7.72           H  
ATOM    377 3HZ  LYS A  25       6.729  -4.999  15.799  1.00  7.72           H  
ATOM    378  N   GLU A  26       1.646  -9.135  13.242  1.00  8.10           N  
ATOM    379  CA  GLU A  26       0.422  -8.995  14.010  1.00  8.10           C  
ATOM    380  C   GLU A  26      -0.361 -10.296  14.008  1.00  8.10           C  
ATOM    381  O   GLU A  26      -0.875 -10.709  15.043  1.00  8.10           O  
ATOM    382  CB  GLU A  26      -0.420  -7.851  13.449  1.00  8.10           C  
ATOM    383  CG  GLU A  26       0.197  -6.461  13.682  1.00  8.10           C  
ATOM    384  CD  GLU A  26      -0.548  -5.327  13.008  1.00  8.10           C  
ATOM    385  OE1 GLU A  26      -1.499  -5.576  12.308  1.00  8.10           O  
ATOM    386  OE2 GLU A  26      -0.138  -4.198  13.188  1.00  8.10           O  
ATOM    387  H   GLU A  26       1.799  -8.552  12.418  1.00  8.10           H  
ATOM    388  HA  GLU A  26       0.690  -8.758  15.040  1.00  8.10           H  
ATOM    389 1HB  GLU A  26      -0.536  -7.987  12.371  1.00  8.10           H  
ATOM    390 2HB  GLU A  26      -1.413  -7.870  13.895  1.00  8.10           H  
ATOM    391 1HG  GLU A  26       0.230  -6.271  14.753  1.00  8.10           H  
ATOM    392 2HG  GLU A  26       1.223  -6.475  13.316  1.00  8.10           H  
ATOM    393  N   GLY A  27      -0.410 -10.979  12.859  1.00  8.47           N  
ATOM    394  CA  GLY A  27      -1.134 -12.236  12.733  1.00  8.47           C  
ATOM    395  C   GLY A  27      -0.597 -13.298  13.677  1.00  8.47           C  
ATOM    396  O   GLY A  27      -1.362 -14.101  14.220  1.00  8.47           O  
ATOM    397  H   GLY A  27       0.034 -10.607  12.025  1.00  8.47           H  
ATOM    398 1HA  GLY A  27      -2.191 -12.070  12.924  1.00  8.47           H  
ATOM    399 2HA  GLY A  27      -1.047 -12.587  11.705  1.00  8.47           H  
ATOM    400  N   SER A  28       0.728 -13.290  13.873  1.00  8.78           N  
ATOM    401  CA  SER A  28       1.413 -14.226  14.749  1.00  8.78           C  
ATOM    402  C   SER A  28       1.172 -13.910  16.225  1.00  8.78           C  
ATOM    403  O   SER A  28       1.066 -14.817  17.054  1.00  8.78           O  
ATOM    404  CB  SER A  28       2.902 -14.179  14.465  1.00  8.78           C  
ATOM    405  OG  SER A  28       3.182 -14.607  13.155  1.00  8.78           O  
ATOM    406  H   SER A  28       1.301 -12.622  13.354  1.00  8.78           H  
ATOM    407  HA  SER A  28       1.037 -15.227  14.543  1.00  8.78           H  
ATOM    408 1HB  SER A  28       3.270 -13.164  14.605  1.00  8.78           H  
ATOM    409 2HB  SER A  28       3.421 -14.815  15.177  1.00  8.78           H  
ATOM    410  HG  SER A  28       2.889 -13.866  12.567  1.00  8.78           H  
ATOM    411  N   LEU A  29       1.115 -12.618  16.553  1.00  8.98           N  
ATOM    412  CA  LEU A  29       0.946 -12.157  17.928  1.00  8.98           C  
ATOM    413  C   LEU A  29      -0.504 -12.152  18.425  1.00  8.98           C  
ATOM    414  O   LEU A  29      -0.754 -12.327  19.620  1.00  8.98           O  
ATOM    415  CB  LEU A  29       1.510 -10.742  18.050  1.00  8.98           C  
ATOM    416  CG  LEU A  29       3.021 -10.611  17.826  1.00  8.98           C  
ATOM    417  CD1 LEU A  29       3.395  -9.147  17.839  1.00  8.98           C  
ATOM    418  CD2 LEU A  29       3.758 -11.379  18.899  1.00  8.98           C  
ATOM    419  H   LEU A  29       1.236 -11.924  15.813  1.00  8.98           H  
ATOM    420  HA  LEU A  29       1.519 -12.821  18.574  1.00  8.98           H  
ATOM    421 1HB  LEU A  29       1.014 -10.116  17.304  1.00  8.98           H  
ATOM    422 2HB  LEU A  29       1.276 -10.354  19.037  1.00  8.98           H  
ATOM    423  HG  LEU A  29       3.284 -11.020  16.857  1.00  8.98           H  
ATOM    424 1HD1 LEU A  29       4.463  -9.049  17.669  1.00  8.98           H  
ATOM    425 2HD1 LEU A  29       2.848  -8.631  17.049  1.00  8.98           H  
ATOM    426 3HD1 LEU A  29       3.138  -8.712  18.802  1.00  8.98           H  
ATOM    427 1HD2 LEU A  29       4.831 -11.288  18.734  1.00  8.98           H  
ATOM    428 2HD2 LEU A  29       3.505 -10.973  19.878  1.00  8.98           H  
ATOM    429 3HD2 LEU A  29       3.470 -12.430  18.854  1.00  8.98           H  
ATOM    430  N   ASN A  30      -1.449 -11.908  17.522  1.00  9.05           N  
ATOM    431  CA  ASN A  30      -2.859 -11.816  17.880  1.00  9.05           C  
ATOM    432  C   ASN A  30      -3.512 -13.195  17.934  1.00  9.05           C  
ATOM    433  O   ASN A  30      -2.847 -14.222  17.838  1.00  9.05           O  
ATOM    434  CB  ASN A  30      -3.609 -10.915  16.910  1.00  9.05           C  
ATOM    435  CG  ASN A  30      -3.727 -11.495  15.523  1.00  9.05           C  
ATOM    436  OD1 ASN A  30      -3.491 -12.701  15.302  1.00  9.05           O  
ATOM    437  ND2 ASN A  30      -4.105 -10.652  14.584  1.00  9.05           N  
ATOM    438  H   ASN A  30      -1.184 -11.743  16.555  1.00  9.05           H  
ATOM    439  HA  ASN A  30      -2.933 -11.384  18.878  1.00  9.05           H  
ATOM    440 1HB  ASN A  30      -4.602 -10.692  17.291  1.00  9.05           H  
ATOM    441 2HB  ASN A  30      -3.075  -9.968  16.830  1.00  9.05           H  
ATOM    442 1HD2 ASN A  30      -4.208 -10.954  13.639  1.00  9.05           H  
ATOM    443 2HD2 ASN A  30      -4.283  -9.697  14.820  1.00  9.05           H  
ATOM    444  N   GLY A  31      -4.837 -13.212  18.075  1.00  9.00           N  
ATOM    445  CA  GLY A  31      -5.610 -14.448  18.198  1.00  9.00           C  
ATOM    446  C   GLY A  31      -6.091 -15.034  16.859  1.00  9.00           C  
ATOM    447  O   GLY A  31      -7.099 -15.742  16.830  1.00  9.00           O  
ATOM    448  H   GLY A  31      -5.333 -12.336  18.133  1.00  9.00           H  
ATOM    449 1HA  GLY A  31      -5.001 -15.192  18.712  1.00  9.00           H  
ATOM    450 2HA  GLY A  31      -6.472 -14.263  18.836  1.00  9.00           H  
ATOM    451  N   SER A  32      -5.419 -14.705  15.751  1.00  8.91           N  
ATOM    452  CA  SER A  32      -5.851 -15.170  14.436  1.00  8.91           C  
ATOM    453  C   SER A  32      -5.731 -16.685  14.274  1.00  8.91           C  
ATOM    454  O   SER A  32      -4.987 -17.355  14.992  1.00  8.91           O  
ATOM    455  CB  SER A  32      -5.049 -14.482  13.336  1.00  8.91           C  
ATOM    456  OG  SER A  32      -3.687 -14.879  13.338  1.00  8.91           O  
ATOM    457  H   SER A  32      -4.594 -14.113  15.810  1.00  8.91           H  
ATOM    458  HA  SER A  32      -6.901 -14.901  14.311  1.00  8.91           H  
ATOM    459 1HB  SER A  32      -5.489 -14.736  12.375  1.00  8.91           H  
ATOM    460 2HB  SER A  32      -5.119 -13.405  13.443  1.00  8.91           H  
ATOM    461  HG  SER A  32      -3.186 -14.274  13.978  1.00  8.91           H  
ATOM    462  N   SER A  33      -6.463 -17.219  13.296  1.00  8.78           N  
ATOM    463  CA  SER A  33      -6.473 -18.649  13.006  1.00  8.78           C  
ATOM    464  C   SER A  33      -6.345 -18.944  11.515  1.00  8.78           C  
ATOM    465  O   SER A  33      -7.033 -19.822  11.001  1.00  8.78           O  
ATOM    466  CB  SER A  33      -7.747 -19.275  13.530  1.00  8.78           C  
ATOM    467  OG  SER A  33      -8.877 -18.654  12.976  1.00  8.78           O  
ATOM    468  H   SER A  33      -7.050 -16.612  12.744  1.00  8.78           H  
ATOM    469  HA  SER A  33      -5.622 -19.108  13.514  1.00  8.78           H  
ATOM    470 1HB  SER A  33      -7.756 -20.337  13.289  1.00  8.78           H  
ATOM    471 2HB  SER A  33      -7.774 -19.184  14.617  1.00  8.78           H  
ATOM    472  HG  SER A  33      -8.809 -18.784  12.026  1.00  8.78           H  
ATOM    473  N   PHE A  34      -5.494 -18.195  10.815  1.00  8.61           N  
ATOM    474  CA  PHE A  34      -5.337 -18.376   9.369  1.00  8.61           C  
ATOM    475  C   PHE A  34      -5.000 -19.830   9.031  1.00  8.61           C  
ATOM    476  O   PHE A  34      -5.728 -20.471   8.273  1.00  8.61           O  
ATOM    477  CB  PHE A  34      -4.259 -17.402   8.868  1.00  8.61           C  
ATOM    478  CG  PHE A  34      -3.866 -17.494   7.413  1.00  8.61           C  
ATOM    479  CD1 PHE A  34      -4.693 -16.999   6.414  1.00  8.61           C  
ATOM    480  CD2 PHE A  34      -2.631 -18.018   7.050  1.00  8.61           C  
ATOM    481  CE1 PHE A  34      -4.303 -17.044   5.085  1.00  8.61           C  
ATOM    482  CE2 PHE A  34      -2.237 -18.055   5.728  1.00  8.61           C  
ATOM    483  CZ  PHE A  34      -3.078 -17.568   4.743  1.00  8.61           C  
ATOM    484  H   PHE A  34      -4.948 -17.495  11.300  1.00  8.61           H  
ATOM    485  HA  PHE A  34      -6.282 -18.125   8.885  1.00  8.61           H  
ATOM    486 1HB  PHE A  34      -4.600 -16.384   9.052  1.00  8.61           H  
ATOM    487 2HB  PHE A  34      -3.358 -17.539   9.462  1.00  8.61           H  
ATOM    488  HD1 PHE A  34      -5.659 -16.572   6.685  1.00  8.61           H  
ATOM    489  HD2 PHE A  34      -1.966 -18.393   7.827  1.00  8.61           H  
ATOM    490  HE1 PHE A  34      -4.965 -16.655   4.311  1.00  8.61           H  
ATOM    491  HE2 PHE A  34      -1.265 -18.466   5.459  1.00  8.61           H  
ATOM    492  HZ  PHE A  34      -2.769 -17.601   3.697  1.00  8.61           H  
ATOM    493  N   SER A  35      -3.906 -20.356   9.590  1.00  8.40           N  
ATOM    494  CA  SER A  35      -3.596 -21.785   9.478  1.00  8.40           C  
ATOM    495  C   SER A  35      -3.818 -22.394   8.089  1.00  8.40           C  
ATOM    496  O   SER A  35      -4.408 -23.465   7.982  1.00  8.40           O  
ATOM    497  CB  SER A  35      -4.415 -22.550  10.498  1.00  8.40           C  
ATOM    498  OG  SER A  35      -4.099 -22.146  11.807  1.00  8.40           O  
ATOM    499  H   SER A  35      -3.323 -19.769  10.164  1.00  8.40           H  
ATOM    500  HA  SER A  35      -2.542 -21.910   9.729  1.00  8.40           H  
ATOM    501 1HB  SER A  35      -5.478 -22.377  10.310  1.00  8.40           H  
ATOM    502 2HB  SER A  35      -4.234 -23.618  10.385  1.00  8.40           H  
ATOM    503  HG  SER A  35      -4.723 -22.602  12.378  1.00  8.40           H  
ATOM    504  N   TRP A  36      -3.346 -21.739   7.033  1.00  8.14           N  
ATOM    505  CA  TRP A  36      -3.590 -22.232   5.678  1.00  8.14           C  
ATOM    506  C   TRP A  36      -2.982 -23.613   5.407  1.00  8.14           C  
ATOM    507  O   TRP A  36      -3.637 -24.486   4.834  1.00  8.14           O  
ATOM    508  CB  TRP A  36      -3.108 -21.208   4.654  1.00  8.14           C  
ATOM    509  CG  TRP A  36      -3.409 -21.550   3.230  1.00  8.14           C  
ATOM    510  CD1 TRP A  36      -4.563 -21.252   2.570  1.00  8.14           C  
ATOM    511  CD2 TRP A  36      -2.567 -22.232   2.274  1.00  8.14           C  
ATOM    512  NE1 TRP A  36      -4.503 -21.709   1.277  1.00  8.14           N  
ATOM    513  CE2 TRP A  36      -3.286 -22.313   1.079  1.00  8.14           C  
ATOM    514  CE3 TRP A  36      -1.291 -22.764   2.333  1.00  8.14           C  
ATOM    515  CZ2 TRP A  36      -2.763 -22.920  -0.050  1.00  8.14           C  
ATOM    516  CZ3 TRP A  36      -0.758 -23.375   1.208  1.00  8.14           C  
ATOM    517  CH2 TRP A  36      -1.477 -23.453   0.044  1.00  8.14           C  
ATOM    518  H   TRP A  36      -2.863 -20.867   7.174  1.00  8.14           H  
ATOM    519  HA  TRP A  36      -4.670 -22.317   5.555  1.00  8.14           H  
ATOM    520 1HB  TRP A  36      -3.614 -20.285   4.862  1.00  8.14           H  
ATOM    521 2HB  TRP A  36      -2.038 -21.044   4.764  1.00  8.14           H  
ATOM    522  HD1 TRP A  36      -5.411 -20.729   3.009  1.00  8.14           H  
ATOM    523  HE1 TRP A  36      -5.231 -21.615   0.584  1.00  8.14           H  
ATOM    524  HE3 TRP A  36      -0.734 -22.698   3.245  1.00  8.14           H  
ATOM    525  HZ2 TRP A  36      -3.321 -22.989  -0.983  1.00  8.14           H  
ATOM    526  HZ3 TRP A  36       0.246 -23.792   1.273  1.00  8.14           H  
ATOM    527  HH2 TRP A  36      -1.033 -23.941  -0.824  1.00  8.14           H  
ATOM    528  N   LYS A  37      -1.733 -23.846   5.823  1.00  7.83           N  
ATOM    529  CA  LYS A  37      -1.075 -25.123   5.509  1.00  7.83           C  
ATOM    530  C   LYS A  37      -1.552 -26.271   6.395  1.00  7.83           C  
ATOM    531  O   LYS A  37      -0.814 -26.749   7.261  1.00  7.83           O  
ATOM    532  CB  LYS A  37       0.449 -25.022   5.663  1.00  7.83           C  
ATOM    533  CG  LYS A  37       1.149 -24.094   4.693  1.00  7.83           C  
ATOM    534  CD  LYS A  37       2.654 -24.096   4.907  1.00  7.83           C  
ATOM    535  CE  LYS A  37       3.355 -23.172   3.920  1.00  7.83           C  
ATOM    536  NZ  LYS A  37       4.831 -23.159   4.124  1.00  7.83           N  
ATOM    537  H   LYS A  37      -1.236 -23.129   6.330  1.00  7.83           H  
ATOM    538  HA  LYS A  37      -1.312 -25.383   4.474  1.00  7.83           H  
ATOM    539 1HB  LYS A  37       0.686 -24.686   6.672  1.00  7.83           H  
ATOM    540 2HB  LYS A  37       0.885 -26.013   5.542  1.00  7.83           H  
ATOM    541 1HG  LYS A  37       0.935 -24.407   3.673  1.00  7.83           H  
ATOM    542 2HG  LYS A  37       0.785 -23.081   4.841  1.00  7.83           H  
ATOM    543 1HD  LYS A  37       2.879 -23.768   5.923  1.00  7.83           H  
ATOM    544 2HD  LYS A  37       3.039 -25.109   4.779  1.00  7.83           H  
ATOM    545 1HE  LYS A  37       3.140 -23.506   2.906  1.00  7.83           H  
ATOM    546 2HE  LYS A  37       2.972 -22.160   4.047  1.00  7.83           H  
ATOM    547 1HZ  LYS A  37       5.258 -22.537   3.453  1.00  7.83           H  
ATOM    548 2HZ  LYS A  37       5.040 -22.840   5.060  1.00  7.83           H  
ATOM    549 3HZ  LYS A  37       5.196 -24.092   3.997  1.00  7.83           H  
ATOM    550  N   SER A  38      -2.781 -26.715   6.169  1.00  7.49           N  
ATOM    551  CA  SER A  38      -3.390 -27.758   6.983  1.00  7.49           C  
ATOM    552  C   SER A  38      -4.376 -28.630   6.208  1.00  7.49           C  
ATOM    553  O   SER A  38      -5.472 -28.186   5.861  1.00  7.49           O  
ATOM    554  CB  SER A  38      -4.096 -27.090   8.141  1.00  7.49           C  
ATOM    555  OG  SER A  38      -4.766 -28.011   8.944  1.00  7.49           O  
ATOM    556  H   SER A  38      -3.307 -26.248   5.429  1.00  7.49           H  
ATOM    557  HA  SER A  38      -2.593 -28.399   7.366  1.00  7.49           H  
ATOM    558 1HB  SER A  38      -3.371 -26.538   8.740  1.00  7.49           H  
ATOM    559 2HB  SER A  38      -4.806 -26.359   7.748  1.00  7.49           H  
ATOM    560  HG  SER A  38      -4.075 -28.473   9.433  1.00  7.49           H  
ATOM    561  N   LEU A  39      -4.060 -29.917   6.055  1.00  7.18           N  
ATOM    562  CA  LEU A  39      -4.923 -30.821   5.286  1.00  7.18           C  
ATOM    563  C   LEU A  39      -6.300 -30.955   5.929  1.00  7.18           C  
ATOM    564  O   LEU A  39      -7.316 -31.133   5.251  1.00  7.18           O  
ATOM    565  CB  LEU A  39      -4.268 -32.195   5.157  1.00  7.18           C  
ATOM    566  CG  LEU A  39      -3.005 -32.224   4.293  1.00  7.18           C  
ATOM    567  CD1 LEU A  39      -2.381 -33.612   4.354  1.00  7.18           C  
ATOM    568  CD2 LEU A  39      -3.372 -31.840   2.865  1.00  7.18           C  
ATOM    569  H   LEU A  39      -3.172 -30.251   6.406  1.00  7.18           H  
ATOM    570  HA  LEU A  39      -5.043 -30.407   4.287  1.00  7.18           H  
ATOM    571 1HB  LEU A  39      -4.006 -32.555   6.151  1.00  7.18           H  
ATOM    572 2HB  LEU A  39      -4.989 -32.885   4.719  1.00  7.18           H  
ATOM    573  HG  LEU A  39      -2.279 -31.509   4.681  1.00  7.18           H  
ATOM    574 1HD1 LEU A  39      -1.476 -33.632   3.744  1.00  7.18           H  
ATOM    575 2HD1 LEU A  39      -2.127 -33.853   5.386  1.00  7.18           H  
ATOM    576 3HD1 LEU A  39      -3.090 -34.347   3.973  1.00  7.18           H  
ATOM    577 1HD2 LEU A  39      -2.477 -31.849   2.242  1.00  7.18           H  
ATOM    578 2HD2 LEU A  39      -4.095 -32.551   2.470  1.00  7.18           H  
ATOM    579 3HD2 LEU A  39      -3.808 -30.835   2.853  1.00  7.18           H  
ATOM    580  N   LYS A  40      -6.328 -30.818   7.253  1.00  6.97           N  
ATOM    581  CA  LYS A  40      -7.536 -30.902   8.062  1.00  6.97           C  
ATOM    582  C   LYS A  40      -8.522 -29.778   7.741  1.00  6.97           C  
ATOM    583  O   LYS A  40      -9.683 -29.845   8.137  1.00  6.97           O  
ATOM    584  CB  LYS A  40      -7.186 -30.868   9.549  1.00  6.97           C  
ATOM    585  CG  LYS A  40      -6.454 -32.114  10.048  1.00  6.97           C  
ATOM    586  CD  LYS A  40      -6.117 -32.013  11.534  1.00  6.97           C  
ATOM    587  CE  LYS A  40      -5.392 -33.258  12.027  1.00  6.97           C  
ATOM    588  NZ  LYS A  40      -5.028 -33.157  13.468  1.00  6.97           N  
ATOM    589  H   LYS A  40      -5.450 -30.651   7.726  1.00  6.97           H  
ATOM    590  HA  LYS A  40      -8.033 -31.847   7.841  1.00  6.97           H  
ATOM    591 1HB  LYS A  40      -6.559 -30.000   9.751  1.00  6.97           H  
ATOM    592 2HB  LYS A  40      -8.099 -30.754  10.132  1.00  6.97           H  
ATOM    593 1HG  LYS A  40      -7.083 -32.991   9.887  1.00  6.97           H  
ATOM    594 2HG  LYS A  40      -5.532 -32.243   9.482  1.00  6.97           H  
ATOM    595 1HD  LYS A  40      -5.485 -31.140  11.706  1.00  6.97           H  
ATOM    596 2HD  LYS A  40      -7.038 -31.890  12.107  1.00  6.97           H  
ATOM    597 1HE  LYS A  40      -6.037 -34.125  11.887  1.00  6.97           H  
ATOM    598 2HE  LYS A  40      -4.483 -33.397  11.443  1.00  6.97           H  
ATOM    599 1HZ  LYS A  40      -4.551 -34.001  13.754  1.00  6.97           H  
ATOM    600 2HZ  LYS A  40      -4.420 -32.363  13.606  1.00  6.97           H  
ATOM    601 3HZ  LYS A  40      -5.866 -33.042  14.018  1.00  6.97           H  
ATOM    602  N   ASN A  41      -8.028 -28.706   7.114  1.00  6.89           N  
ATOM    603  CA  ASN A  41      -8.843 -27.567   6.727  1.00  6.89           C  
ATOM    604  C   ASN A  41      -8.921 -27.409   5.199  1.00  6.89           C  
ATOM    605  O   ASN A  41      -9.840 -26.767   4.687  1.00  6.89           O  
ATOM    606  CB  ASN A  41      -8.293 -26.336   7.407  1.00  6.89           C  
ATOM    607  CG  ASN A  41      -8.495 -26.398   8.909  1.00  6.89           C  
ATOM    608  OD1 ASN A  41      -9.594 -26.063   9.370  1.00  6.89           O  
ATOM    609  ND2 ASN A  41      -7.514 -26.837   9.673  1.00  6.89           N  
ATOM    610  H   ASN A  41      -7.051 -28.689   6.842  1.00  6.89           H  
ATOM    611  HA  ASN A  41      -9.861 -27.735   7.079  1.00  6.89           H  
ATOM    612 1HB  ASN A  41      -7.224 -26.252   7.193  1.00  6.89           H  
ATOM    613 2HB  ASN A  41      -8.781 -25.448   7.013  1.00  6.89           H  
ATOM    614 1HD2 ASN A  41      -7.647 -26.891  10.663  1.00  6.89           H  
ATOM    615 2HD2 ASN A  41      -6.624 -27.135   9.286  1.00  6.89           H  
ATOM    616  N   GLU A  42      -7.967 -28.008   4.463  1.00  6.99           N  
ATOM    617  CA  GLU A  42      -7.982 -27.939   2.995  1.00  6.99           C  
ATOM    618  C   GLU A  42      -8.989 -28.929   2.393  1.00  6.99           C  
ATOM    619  O   GLU A  42      -9.587 -28.656   1.350  1.00  6.99           O  
ATOM    620  CB  GLU A  42      -6.603 -28.242   2.379  1.00  6.99           C  
ATOM    621  CG  GLU A  42      -5.491 -27.209   2.619  1.00  6.99           C  
ATOM    622  CD  GLU A  42      -4.176 -27.607   1.948  1.00  6.99           C  
ATOM    623  OE1 GLU A  42      -4.120 -28.668   1.371  1.00  6.99           O  
ATOM    624  OE2 GLU A  42      -3.238 -26.849   2.018  1.00  6.99           O  
ATOM    625  H   GLU A  42      -7.199 -28.475   4.934  1.00  6.99           H  
ATOM    626  HA  GLU A  42      -8.279 -26.932   2.703  1.00  6.99           H  
ATOM    627 1HB  GLU A  42      -6.252 -29.192   2.762  1.00  6.99           H  
ATOM    628 2HB  GLU A  42      -6.712 -28.357   1.302  1.00  6.99           H  
ATOM    629 1HG  GLU A  42      -5.810 -26.246   2.219  1.00  6.99           H  
ATOM    630 2HG  GLU A  42      -5.331 -27.084   3.679  1.00  6.99           H  
ATOM    631  N   GLY A  43      -9.144 -30.086   3.045  1.00  7.28           N  
ATOM    632  CA  GLY A  43     -10.030 -31.153   2.586  1.00  7.28           C  
ATOM    633  C   GLY A  43     -11.461 -31.038   3.149  1.00  7.28           C  
ATOM    634  O   GLY A  43     -12.364 -30.589   2.442  1.00  7.28           O  
ATOM    635  H   GLY A  43      -8.587 -30.251   3.883  1.00  7.28           H  
ATOM    636 1HA  GLY A  43     -10.079 -31.117   1.499  1.00  7.28           H  
ATOM    637 2HA  GLY A  43      -9.592 -32.118   2.826  1.00  7.28           H  
ATOM    638  N   PRO A  44     -11.706 -31.535   4.375  1.00  7.74           N  
ATOM    639  CA  PRO A  44     -12.962 -31.527   5.113  1.00  7.74           C  
ATOM    640  C   PRO A  44     -13.234 -30.153   5.702  1.00  7.74           C  
ATOM    641  O   PRO A  44     -12.431 -29.244   5.495  1.00  7.74           O  
ATOM    642  CB  PRO A  44     -12.719 -32.580   6.191  1.00  7.74           C  
ATOM    643  CG  PRO A  44     -11.253 -32.471   6.476  1.00  7.74           C  
ATOM    644  CD  PRO A  44     -10.609 -32.187   5.127  1.00  7.74           C  
ATOM    645  HA  PRO A  44     -13.783 -31.829   4.443  1.00  7.74           H  
ATOM    646 1HB  PRO A  44     -13.341 -32.366   7.074  1.00  7.74           H  
ATOM    647 2HB  PRO A  44     -13.018 -33.573   5.825  1.00  7.74           H  
ATOM    648 1HG  PRO A  44     -11.079 -31.669   7.202  1.00  7.74           H  
ATOM    649 2HG  PRO A  44     -10.882 -33.398   6.936  1.00  7.74           H  
ATOM    650 1HD  PRO A  44      -9.774 -31.499   5.277  1.00  7.74           H  
ATOM    651 2HD  PRO A  44     -10.306 -33.134   4.663  1.00  7.74           H  
ATOM    652  N   THR A  45     -14.351 -30.056   6.442  1.00  8.31           N  
ATOM    653  CA  THR A  45     -14.902 -28.913   7.211  1.00  8.31           C  
ATOM    654  C   THR A  45     -16.180 -28.419   6.552  1.00  8.31           C  
ATOM    655  O   THR A  45     -16.266 -28.341   5.326  1.00  8.31           O  
ATOM    656  CB  THR A  45     -13.953 -27.703   7.448  1.00  8.31           C  
ATOM    657  OG1 THR A  45     -13.541 -27.124   6.206  1.00  8.31           O  
ATOM    658  CG2 THR A  45     -12.720 -28.083   8.328  1.00  8.31           C  
ATOM    659  H   THR A  45     -14.928 -30.896   6.491  1.00  8.31           H  
ATOM    660  HA  THR A  45     -15.161 -29.267   8.201  1.00  8.31           H  
ATOM    661  HB  THR A  45     -14.519 -26.941   7.988  1.00  8.31           H  
ATOM    662  HG1 THR A  45     -12.877 -27.696   5.804  1.00  8.31           H  
ATOM    663 1HG2 THR A  45     -12.111 -27.197   8.500  1.00  8.31           H  
ATOM    664 2HG2 THR A  45     -13.070 -28.471   9.282  1.00  8.31           H  
ATOM    665 3HG2 THR A  45     -12.107 -28.833   7.856  1.00  8.31           H  
ATOM    666  N   CYS A  46     -17.175 -28.070   7.371  1.00  8.89           N  
ATOM    667  CA  CYS A  46     -18.470 -27.670   6.844  1.00  8.89           C  
ATOM    668  C   CYS A  46     -19.023 -26.509   7.673  1.00  8.89           C  
ATOM    669  O   CYS A  46     -19.988 -26.670   8.422  1.00  8.89           O  
ATOM    670  CB  CYS A  46     -19.413 -28.867   6.943  1.00  8.89           C  
ATOM    671  SG  CYS A  46     -20.817 -28.898   5.813  1.00  8.89           S  
ATOM    672  H   CYS A  46     -17.062 -28.170   8.376  1.00  8.89           H  
ATOM    673  HA  CYS A  46     -18.364 -27.371   5.804  1.00  8.89           H  
ATOM    674 1HB  CYS A  46     -18.847 -29.770   6.803  1.00  8.89           H  
ATOM    675 2HB  CYS A  46     -19.810 -28.903   7.954  1.00  8.89           H  
ATOM    676  N   PRO A  47     -18.431 -25.308   7.582  1.00  9.33           N  
ATOM    677  CA  PRO A  47     -18.642 -24.190   8.492  1.00  9.33           C  
ATOM    678  C   PRO A  47     -19.913 -23.373   8.271  1.00  9.33           C  
ATOM    679  O   PRO A  47     -19.844 -22.147   8.170  1.00  9.33           O  
ATOM    680  CB  PRO A  47     -17.418 -23.329   8.180  1.00  9.33           C  
ATOM    681  CG  PRO A  47     -17.177 -23.556   6.694  1.00  9.33           C  
ATOM    682  CD  PRO A  47     -17.500 -25.023   6.472  1.00  9.33           C  
ATOM    683  HA  PRO A  47     -18.602 -24.562   9.525  1.00  9.33           H  
ATOM    684 1HB  PRO A  47     -17.626 -22.276   8.425  1.00  9.33           H  
ATOM    685 2HB  PRO A  47     -16.570 -23.642   8.804  1.00  9.33           H  
ATOM    686 1HG  PRO A  47     -17.821 -22.888   6.102  1.00  9.33           H  
ATOM    687 2HG  PRO A  47     -16.136 -23.308   6.437  1.00  9.33           H  
ATOM    688 1HD  PRO A  47     -17.996 -25.154   5.499  1.00  9.33           H  
ATOM    689 2HD  PRO A  47     -16.578 -25.608   6.550  1.00  9.33           H  
ATOM    690  N   THR A  48     -21.062 -24.036   8.218  1.00  9.49           N  
ATOM    691  CA  THR A  48     -22.335 -23.329   8.076  1.00  9.49           C  
ATOM    692  C   THR A  48     -23.561 -24.228   8.276  1.00  9.49           C  
ATOM    693  O   THR A  48     -23.612 -25.339   7.757  1.00  9.49           O  
ATOM    694  CB  THR A  48     -22.443 -22.672   6.682  1.00  9.49           C  
ATOM    695  OG1 THR A  48     -23.741 -22.051   6.525  1.00  9.49           O  
ATOM    696  CG2 THR A  48     -22.253 -23.696   5.627  1.00  9.49           C  
ATOM    697  H   THR A  48     -21.029 -25.053   8.312  1.00  9.49           H  
ATOM    698  HA  THR A  48     -22.317 -22.533   8.803  1.00  9.49           H  
ATOM    699  HB  THR A  48     -21.682 -21.904   6.580  1.00  9.49           H  
ATOM    700  HG1 THR A  48     -23.675 -21.352   5.862  1.00  9.49           H  
ATOM    701 1HG2 THR A  48     -22.331 -23.238   4.645  1.00  9.49           H  
ATOM    702 2HG2 THR A  48     -21.274 -24.164   5.732  1.00  9.49           H  
ATOM    703 3HG2 THR A  48     -23.016 -24.434   5.740  1.00  9.49           H  
ATOM    704  N   PRO A  49     -24.660 -23.724   8.856  1.00  9.33           N  
ATOM    705  CA  PRO A  49     -25.943 -24.401   8.928  1.00  9.33           C  
ATOM    706  C   PRO A  49     -26.488 -24.773   7.546  1.00  9.33           C  
ATOM    707  O   PRO A  49     -27.304 -25.685   7.422  1.00  9.33           O  
ATOM    708  CB  PRO A  49     -26.838 -23.347   9.593  1.00  9.33           C  
ATOM    709  CG  PRO A  49     -25.893 -22.486  10.399  1.00  9.33           C  
ATOM    710  CD  PRO A  49     -24.617 -22.437   9.587  1.00  9.33           C  
ATOM    711  HA  PRO A  49     -25.846 -25.294   9.561  1.00  9.33           H  
ATOM    712 1HB  PRO A  49     -27.382 -22.778   8.822  1.00  9.33           H  
ATOM    713 2HB  PRO A  49     -27.598 -23.842  10.215  1.00  9.33           H  
ATOM    714 1HG  PRO A  49     -26.332 -21.492  10.557  1.00  9.33           H  
ATOM    715 2HG  PRO A  49     -25.740 -22.929  11.394  1.00  9.33           H  
ATOM    716 1HD  PRO A  49     -24.616 -21.580   8.896  1.00  9.33           H  
ATOM    717 2HD  PRO A  49     -23.791 -22.407  10.307  1.00  9.33           H  
ATOM    718  N   GLY A  50     -26.022 -24.087   6.493  1.00  8.86           N  
ATOM    719  CA  GLY A  50     -26.508 -24.339   5.145  1.00  8.86           C  
ATOM    720  C   GLY A  50     -25.846 -25.513   4.420  1.00  8.86           C  
ATOM    721  O   GLY A  50     -26.196 -25.793   3.273  1.00  8.86           O  
ATOM    722  H   GLY A  50     -25.318 -23.361   6.615  1.00  8.86           H  
ATOM    723 1HA  GLY A  50     -27.585 -24.505   5.183  1.00  8.86           H  
ATOM    724 2HA  GLY A  50     -26.361 -23.435   4.555  1.00  8.86           H  
ATOM    725  N   CYS A  51     -24.891 -26.198   5.057  1.00  8.20           N  
ATOM    726  CA  CYS A  51     -24.208 -27.308   4.386  1.00  8.20           C  
ATOM    727  C   CYS A  51     -24.570 -28.686   4.962  1.00  8.20           C  
ATOM    728  O   CYS A  51     -24.019 -29.713   4.534  1.00  8.20           O  
ATOM    729  CB  CYS A  51     -22.701 -27.112   4.421  1.00  8.20           C  
ATOM    730  SG  CYS A  51     -21.998 -27.275   6.050  1.00  8.20           S  
ATOM    731  H   CYS A  51     -24.607 -25.927   6.003  1.00  8.20           H  
ATOM    732  HA  CYS A  51     -24.507 -27.302   3.338  1.00  8.20           H  
ATOM    733 1HB  CYS A  51     -22.231 -27.843   3.766  1.00  8.20           H  
ATOM    734 2HB  CYS A  51     -22.451 -26.129   4.036  1.00  8.20           H  
ATOM    735  N   ASP A  52     -25.412 -28.699   6.007  1.00  7.54           N  
ATOM    736  CA  ASP A  52     -25.890 -29.919   6.688  1.00  7.54           C  
ATOM    737  C   ASP A  52     -24.813 -30.771   7.377  1.00  7.54           C  
ATOM    738  O   ASP A  52     -25.090 -31.885   7.831  1.00  7.54           O  
ATOM    739  CB  ASP A  52     -26.676 -30.810   5.706  1.00  7.54           C  
ATOM    740  CG  ASP A  52     -28.026 -30.198   5.253  1.00  7.54           C  
ATOM    741  OD1 ASP A  52     -28.738 -29.683   6.082  1.00  7.54           O  
ATOM    742  OD2 ASP A  52     -28.316 -30.248   4.077  1.00  7.54           O  
ATOM    743  H   ASP A  52     -25.784 -27.808   6.314  1.00  7.54           H  
ATOM    744  HA  ASP A  52     -26.588 -29.599   7.462  1.00  7.54           H  
ATOM    745 1HB  ASP A  52     -26.078 -31.026   4.826  1.00  7.54           H  
ATOM    746 2HB  ASP A  52     -26.882 -31.776   6.185  1.00  7.54           H  
ATOM    747  N   GLY A  53     -23.601 -30.254   7.482  1.00  6.99           N  
ATOM    748  CA  GLY A  53     -22.521 -30.986   8.109  1.00  6.99           C  
ATOM    749  C   GLY A  53     -21.939 -32.025   7.152  1.00  6.99           C  
ATOM    750  O   GLY A  53     -21.229 -32.929   7.576  1.00  6.99           O  
ATOM    751  H   GLY A  53     -23.415 -29.332   7.102  1.00  6.99           H  
ATOM    752 1HA  GLY A  53     -21.742 -30.290   8.418  1.00  6.99           H  
ATOM    753 2HA  GLY A  53     -22.886 -31.470   9.010  1.00  6.99           H  
ATOM    754  N   SER A  54     -22.226 -31.906   5.855  1.00  6.61           N  
ATOM    755  CA  SER A  54     -21.743 -32.880   4.879  1.00  6.61           C  
ATOM    756  C   SER A  54     -20.209 -32.975   4.771  1.00  6.61           C  
ATOM    757  O   SER A  54     -19.679 -33.985   4.309  1.00  6.61           O  
ATOM    758  CB  SER A  54     -22.377 -32.570   3.537  1.00  6.61           C  
ATOM    759  OG  SER A  54     -21.997 -31.305   3.070  1.00  6.61           O  
ATOM    760  H   SER A  54     -22.816 -31.136   5.528  1.00  6.61           H  
ATOM    761  HA  SER A  54     -22.104 -33.862   5.192  1.00  6.61           H  
ATOM    762 1HB  SER A  54     -22.076 -33.328   2.818  1.00  6.61           H  
ATOM    763 2HB  SER A  54     -23.464 -32.614   3.629  1.00  6.61           H  
ATOM    764  HG  SER A  54     -22.577 -30.669   3.550  1.00  6.61           H  
ATOM    765  N   GLY A  55     -19.503 -31.938   5.214  1.00  6.41           N  
ATOM    766  CA  GLY A  55     -18.040 -31.887   5.238  1.00  6.41           C  
ATOM    767  C   GLY A  55     -17.469 -32.342   6.597  1.00  6.41           C  
ATOM    768  O   GLY A  55     -16.259 -32.229   6.842  1.00  6.41           O  
ATOM    769  H   GLY A  55     -20.023 -31.144   5.553  1.00  6.41           H  
ATOM    770 1HA  GLY A  55     -17.646 -32.520   4.447  1.00  6.41           H  
ATOM    771 2HA  GLY A  55     -17.710 -30.870   5.021  1.00  6.41           H  
ATOM    772  N   HIS A  56     -18.344 -32.810   7.498  1.00  6.36           N  
ATOM    773  CA  HIS A  56     -17.967 -33.252   8.843  1.00  6.36           C  
ATOM    774  C   HIS A  56     -18.144 -34.758   8.998  1.00  6.36           C  
ATOM    775  O   HIS A  56     -19.103 -35.340   8.502  1.00  6.36           O  
ATOM    776  CB  HIS A  56     -18.805 -32.521   9.908  1.00  6.36           C  
ATOM    777  CG  HIS A  56     -18.450 -31.073  10.061  1.00  6.36           C  
ATOM    778  ND1 HIS A  56     -19.220 -30.180  10.769  1.00  6.36           N  
ATOM    779  CD2 HIS A  56     -17.372 -30.402   9.648  1.00  6.36           C  
ATOM    780  CE1 HIS A  56     -18.635 -28.992  10.758  1.00  6.36           C  
ATOM    781  NE2 HIS A  56     -17.494 -29.088  10.082  1.00  6.36           N  
ATOM    782  H   HIS A  56     -19.330 -32.876   7.252  1.00  6.36           H  
ATOM    783  HA  HIS A  56     -16.918 -33.023   9.023  1.00  6.36           H  
ATOM    784 1HB  HIS A  56     -19.859 -32.583   9.651  1.00  6.36           H  
ATOM    785 2HB  HIS A  56     -18.678 -33.011  10.871  1.00  6.36           H  
ATOM    786  HD1 HIS A  56     -20.078 -30.380  11.240  1.00  6.36           H  
ATOM    787  HD2 HIS A  56     -16.510 -30.732   9.085  1.00  6.36           H  
ATOM    788  HE1 HIS A  56     -19.098 -28.142  11.258  1.00  6.36           H  
ATOM    789  N   ALA A  57     -17.263 -35.382   9.774  1.00  6.41           N  
ATOM    790  CA  ALA A  57     -17.331 -36.827   9.998  1.00  6.41           C  
ATOM    791  C   ALA A  57     -18.661 -37.278  10.591  1.00  6.41           C  
ATOM    792  O   ALA A  57     -19.118 -38.388  10.321  1.00  6.41           O  
ATOM    793  CB  ALA A  57     -16.212 -37.253  10.930  1.00  6.41           C  
ATOM    794  H   ALA A  57     -16.504 -34.856  10.180  1.00  6.41           H  
ATOM    795  HA  ALA A  57     -17.207 -37.320   9.035  1.00  6.41           H  
ATOM    796 1HB  ALA A  57     -16.249 -38.333  11.065  1.00  6.41           H  
ATOM    797 2HB  ALA A  57     -15.252 -36.971  10.501  1.00  6.41           H  
ATOM    798 3HB  ALA A  57     -16.337 -36.765  11.896  1.00  6.41           H  
ATOM    799  N   ASN A  58     -19.256 -36.434  11.429  1.00  6.52           N  
ATOM    800  CA  ASN A  58     -20.507 -36.766  12.093  1.00  6.52           C  
ATOM    801  C   ASN A  58     -21.735 -36.057  11.503  1.00  6.52           C  
ATOM    802  O   ASN A  58     -22.784 -36.019  12.150  1.00  6.52           O  
ATOM    803  CB  ASN A  58     -20.387 -36.461  13.574  1.00  6.52           C  
ATOM    804  CG  ASN A  58     -19.386 -37.360  14.270  1.00  6.52           C  
ATOM    805  OD1 ASN A  58     -19.322 -38.568  14.011  1.00  6.52           O  
ATOM    806  ND2 ASN A  58     -18.605 -36.787  15.153  1.00  6.52           N  
ATOM    807  H   ASN A  58     -18.830 -35.537  11.600  1.00  6.52           H  
ATOM    808  HA  ASN A  58     -20.677 -37.837  11.977  1.00  6.52           H  
ATOM    809 1HB  ASN A  58     -20.084 -35.422  13.706  1.00  6.52           H  
ATOM    810 2HB  ASN A  58     -21.360 -36.583  14.050  1.00  6.52           H  
ATOM    811 1HD2 ASN A  58     -17.924 -37.331  15.648  1.00  6.52           H  
ATOM    812 2HD2 ASN A  58     -18.690 -35.809  15.337  1.00  6.52           H  
ATOM    813  N   GLY A  59     -21.617 -35.459  10.315  1.00  6.66           N  
ATOM    814  CA  GLY A  59     -22.761 -34.758   9.725  1.00  6.66           C  
ATOM    815  C   GLY A  59     -23.265 -35.447   8.462  1.00  6.66           C  
ATOM    816  O   GLY A  59     -22.896 -36.598   8.216  1.00  6.66           O  
ATOM    817  H   GLY A  59     -20.742 -35.506   9.785  1.00  6.66           H  
ATOM    818 1HA  GLY A  59     -23.571 -34.701  10.451  1.00  6.66           H  
ATOM    819 2HA  GLY A  59     -22.478 -33.738   9.502  1.00  6.66           H  
ATOM    820  N   SER A  60     -24.112 -34.733   7.690  1.00  6.78           N  
ATOM    821  CA  SER A  60     -24.743 -35.170   6.432  1.00  6.78           C  
ATOM    822  C   SER A  60     -26.254 -35.024   6.520  1.00  6.78           C  
ATOM    823  O   SER A  60     -26.900 -34.682   5.529  1.00  6.78           O  
ATOM    824  OXT SER A  60     -26.839 -35.516   7.487  1.00  6.78           O  
ATOM    825  CB  SER A  60     -24.411 -36.603   6.034  1.00  6.78           C  
ATOM    826  OG  SER A  60     -25.068 -36.944   4.842  1.00  6.78           O  
ATOM    827  H   SER A  60     -24.349 -33.784   7.984  1.00  6.78           H  
ATOM    828  HA  SER A  60     -24.400 -34.513   5.633  1.00  6.78           H  
ATOM    829 1HB  SER A  60     -23.337 -36.710   5.880  1.00  6.78           H  
ATOM    830 2HB  SER A  60     -24.722 -37.294   6.820  1.00  6.78           H  
ATOM    831  HG  SER A  60     -24.850 -37.864   4.674  1.00  6.78           H  
TER     832
ENDMDL

