REMARK ID 643984 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.642  -1.806   0.348  1.00  4.06           N  
ATOM      2  CA  ILE A   1       2.384  -1.351  -0.815  1.00  4.06           C  
ATOM      3  C   ILE A   1       2.634   0.149  -0.644  1.00  4.06           C  
ATOM      4  O   ILE A   1       3.503   0.525   0.148  1.00  4.06           O  
ATOM      5  CB  ILE A   1       1.631  -1.721  -2.110  1.00  4.06           C  
ATOM      6  CG1 ILE A   1       1.447  -3.244  -2.158  1.00  4.06           C  
ATOM      7  CG2 ILE A   1       2.373  -1.298  -3.402  1.00  4.06           C  
ATOM      8  CD1 ILE A   1       2.747  -4.006  -2.137  1.00  4.06           C  
ATOM      9 1H   ILE A   1       1.162  -2.667   0.130  1.00  4.06           H  
ATOM     10 2H   ILE A   1       2.277  -1.957   1.118  1.00  4.06           H  
ATOM     11 3H   ILE A   1       0.968  -1.099   0.601  1.00  4.06           H  
ATOM     12  HA  ILE A   1       3.351  -1.852  -0.836  1.00  4.06           H  
ATOM     13  HB  ILE A   1       0.668  -1.267  -2.081  1.00  4.06           H  
ATOM     14 1HG1 ILE A   1       0.847  -3.555  -1.306  1.00  4.06           H  
ATOM     15 2HG1 ILE A   1       0.912  -3.503  -3.075  1.00  4.06           H  
ATOM     16 1HG2 ILE A   1       1.774  -1.611  -4.262  1.00  4.06           H  
ATOM     17 2HG2 ILE A   1       2.516  -0.238  -3.460  1.00  4.06           H  
ATOM     18 3HG2 ILE A   1       3.345  -1.789  -3.436  1.00  4.06           H  
ATOM     19 1HD1 ILE A   1       2.547  -5.077  -2.178  1.00  4.06           H  
ATOM     20 2HD1 ILE A   1       3.348  -3.715  -2.992  1.00  4.06           H  
ATOM     21 3HD1 ILE A   1       3.289  -3.776  -1.221  1.00  4.06           H  
ATOM     22  N   GLU A   2       1.888   1.016  -1.340  1.00  5.85           N  
ATOM     23  CA  GLU A   2       2.130   2.453  -1.207  1.00  5.85           C  
ATOM     24  C   GLU A   2       0.853   3.256  -0.965  1.00  5.85           C  
ATOM     25  O   GLU A   2      -0.239   2.852  -1.364  1.00  5.85           O  
ATOM     26  CB  GLU A   2       2.844   2.995  -2.455  1.00  5.85           C  
ATOM     27  CG  GLU A   2       4.250   2.410  -2.703  1.00  5.85           C  
ATOM     28  CD  GLU A   2       4.957   3.013  -3.899  1.00  5.85           C  
ATOM     29  OE1 GLU A   2       4.401   3.884  -4.521  1.00  5.85           O  
ATOM     30  OE2 GLU A   2       6.056   2.596  -4.186  1.00  5.85           O  
ATOM     31  H   GLU A   2       1.162   0.708  -1.998  1.00  5.85           H  
ATOM     32  HA  GLU A   2       2.783   2.615  -0.349  1.00  5.85           H  
ATOM     33 1HB  GLU A   2       2.233   2.786  -3.337  1.00  5.85           H  
ATOM     34 2HB  GLU A   2       2.940   4.076  -2.373  1.00  5.85           H  
ATOM     35 1HG  GLU A   2       4.853   2.578  -1.813  1.00  5.85           H  
ATOM     36 2HG  GLU A   2       4.170   1.340  -2.849  1.00  5.85           H  
ATOM     37  N   VAL A   3       0.998   4.401  -0.305  1.00  8.72           N  
ATOM     38  CA  VAL A   3      -0.128   5.302  -0.076  1.00  8.72           C  
ATOM     39  C   VAL A   3       0.147   6.626  -0.774  1.00  8.72           C  
ATOM     40  O   VAL A   3       1.264   7.147  -0.716  1.00  8.72           O  
ATOM     41  CB  VAL A   3      -0.381   5.507   1.431  1.00  8.72           C  
ATOM     42  CG1 VAL A   3      -1.532   6.482   1.649  1.00  8.72           C  
ATOM     43  CG2 VAL A   3      -0.709   4.167   2.065  1.00  8.72           C  
ATOM     44  H   VAL A   3       1.917   4.667   0.024  1.00  8.72           H  
ATOM     45  HA  VAL A   3      -1.028   4.867  -0.513  1.00  8.72           H  
ATOM     46  HB  VAL A   3       0.510   5.932   1.893  1.00  8.72           H  
ATOM     47 1HG1 VAL A   3      -1.694   6.616   2.717  1.00  8.72           H  
ATOM     48 2HG1 VAL A   3      -1.291   7.442   1.201  1.00  8.72           H  
ATOM     49 3HG1 VAL A   3      -2.441   6.087   1.189  1.00  8.72           H  
ATOM     50 1HG2 VAL A   3      -0.885   4.300   3.133  1.00  8.72           H  
ATOM     51 2HG2 VAL A   3      -1.604   3.772   1.596  1.00  8.72           H  
ATOM     52 3HG2 VAL A   3       0.117   3.474   1.923  1.00  8.72           H  
ATOM     53  N   ASP A   4      -0.850   7.118  -1.497  1.00 12.74           N  
ATOM     54  CA  ASP A   4      -0.755   8.349  -2.270  1.00 12.74           C  
ATOM     55  C   ASP A   4      -0.876   9.593  -1.391  1.00 12.74           C  
ATOM     56  O   ASP A   4      -1.188   9.510  -0.205  1.00 12.74           O  
ATOM     57  CB  ASP A   4      -1.855   8.358  -3.347  1.00 12.74           C  
ATOM     58  CG  ASP A   4      -1.629   9.317  -4.554  1.00 12.74           C  
ATOM     59  OD1 ASP A   4      -0.671  10.058  -4.537  1.00 12.74           O  
ATOM     60  OD2 ASP A   4      -2.461   9.334  -5.440  1.00 12.74           O  
ATOM     61  H   ASP A   4      -1.753   6.636  -1.485  1.00 12.74           H  
ATOM     62  HA  ASP A   4       0.217   8.373  -2.761  1.00 12.74           H  
ATOM     63 1HB  ASP A   4      -1.975   7.347  -3.735  1.00 12.74           H  
ATOM     64 2HB  ASP A   4      -2.798   8.623  -2.867  1.00 12.74           H  
ATOM     65  N   GLU A   5      -0.617  10.751  -1.997  1.00 17.38           N  
ATOM     66  CA  GLU A   5      -0.814  12.051  -1.353  1.00 17.38           C  
ATOM     67  C   GLU A   5      -2.315  12.355  -1.333  1.00 17.38           C  
ATOM     68  O   GLU A   5      -2.808  13.153  -0.536  1.00 17.38           O  
ATOM     69  CB  GLU A   5      -0.050  13.148  -2.096  1.00 17.38           C  
ATOM     70  CG  GLU A   5       1.473  13.013  -2.015  1.00 17.38           C  
ATOM     71  CD  GLU A   5       2.216  14.091  -2.773  1.00 17.38           C  
ATOM     72  OE1 GLU A   5       1.579  14.909  -3.394  1.00 17.38           O  
ATOM     73  OE2 GLU A   5       3.425  14.094  -2.725  1.00 17.38           O  
ATOM     74  H   GLU A   5      -0.326  10.707  -2.973  1.00 17.38           H  
ATOM     75  HA  GLU A   5      -0.458  11.995  -0.325  1.00 17.38           H  
ATOM     76 1HB  GLU A   5      -0.333  13.130  -3.151  1.00 17.38           H  
ATOM     77 2HB  GLU A   5      -0.329  14.123  -1.697  1.00 17.38           H  
ATOM     78 1HG  GLU A   5       1.771  13.051  -0.967  1.00 17.38           H  
ATOM     79 2HG  GLU A   5       1.756  12.037  -2.409  1.00 17.38           H  
ATOM     80  N   ASN A   6      -3.017  11.693  -2.242  1.00 21.47           N  
ATOM     81  CA  ASN A   6      -4.455  11.752  -2.426  1.00 21.47           C  
ATOM     82  C   ASN A   6      -5.083  10.733  -1.479  1.00 21.47           C  
ATOM     83  O   ASN A   6      -4.395   9.839  -0.991  1.00 21.47           O  
ATOM     84  CB  ASN A   6      -4.791  11.428  -3.867  1.00 21.47           C  
ATOM     85  CG  ASN A   6      -4.308  12.477  -4.837  1.00 21.47           C  
ATOM     86  OD1 ASN A   6      -4.563  13.677  -4.657  1.00 21.47           O  
ATOM     87  ND2 ASN A   6      -3.588  12.052  -5.847  1.00 21.47           N  
ATOM     88  H   ASN A   6      -2.492  11.084  -2.858  1.00 21.47           H  
ATOM     89  HA  ASN A   6      -4.820  12.745  -2.163  1.00 21.47           H  
ATOM     90 1HB  ASN A   6      -4.341  10.475  -4.136  1.00 21.47           H  
ATOM     91 2HB  ASN A   6      -5.868  11.317  -3.975  1.00 21.47           H  
ATOM     92 1HD2 ASN A   6      -3.228  12.697  -6.517  1.00 21.47           H  
ATOM     93 2HD2 ASN A   6      -3.355  11.056  -5.930  1.00 21.47           H  
ATOM     94  N   GLY A   7      -6.382  10.821  -1.224  1.00 23.93           N  
ATOM     95  CA  GLY A   7      -7.028   9.873  -0.303  1.00 23.93           C  
ATOM     96  C   GLY A   7      -7.237   8.461  -0.875  1.00 23.93           C  
ATOM     97  O   GLY A   7      -8.376   8.016  -1.030  1.00 23.93           O  
ATOM     98  H   GLY A   7      -6.927  11.558  -1.649  1.00 23.93           H  
ATOM     99 1HA  GLY A   7      -6.426   9.804   0.605  1.00 23.93           H  
ATOM    100 2HA  GLY A   7      -7.991  10.280  -0.002  1.00 23.93           H  
ATOM    101  N   THR A   8      -6.138   7.775  -1.197  1.00 24.67           N  
ATOM    102  CA  THR A   8      -6.205   6.434  -1.772  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.972   5.554  -1.503  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.832   6.024  -1.403  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.426   6.523  -3.289  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.631   5.208  -3.830  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.228   7.162  -3.944  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.244   8.229  -1.029  1.00 24.67           H  
ATOM    109  HA  THR A   8      -7.064   5.929  -1.337  1.00 24.67           H  
ATOM    110  HB  THR A   8      -7.311   7.129  -3.491  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.851   4.658  -3.661  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.388   7.229  -5.019  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.081   8.160  -3.536  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.349   6.553  -3.746  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.239   4.248  -1.452  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -4.252   3.175  -1.285  1.00 24.02           C  
ATOM    117  C   LEU A   9      -3.907   2.549  -2.633  1.00 24.02           C  
ATOM    118  O   LEU A   9      -4.808   2.216  -3.405  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -4.815   2.105  -0.339  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.955   0.871  -0.108  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -2.694   1.261   0.613  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -4.766  -0.138   0.705  1.00 24.02           C  
ATOM    123  H   LEU A   9      -6.212   3.981  -1.539  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -3.341   3.591  -0.856  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.990   2.563   0.630  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -5.771   1.764  -0.736  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -3.672   0.439  -1.058  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -2.078   0.379   0.772  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.146   1.978   0.008  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -2.945   1.708   1.571  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -4.181  -1.030   0.889  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -5.045   0.309   1.659  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -5.667  -0.407   0.152  1.00 24.02           H  
ATOM    134  N   ASP A  10      -2.618   2.454  -2.942  1.00 21.69           N  
ATOM    135  CA  ASP A  10      -2.172   1.904  -4.210  1.00 21.69           C  
ATOM    136  C   ASP A  10      -1.511   0.530  -4.043  1.00 21.69           C  
ATOM    137  O   ASP A  10      -0.401   0.397  -3.517  1.00 21.69           O  
ATOM    138  CB  ASP A  10      -1.235   2.887  -4.916  1.00 21.69           C  
ATOM    139  CG  ASP A  10      -0.794   2.421  -6.303  1.00 21.69           C  
ATOM    140  OD1 ASP A  10      -1.094   1.294  -6.661  1.00 21.69           O  
ATOM    141  OD2 ASP A  10      -0.187   3.200  -7.001  1.00 21.69           O  
ATOM    142  H   ASP A  10      -1.905   2.738  -2.271  1.00 21.69           H  
ATOM    143  HA  ASP A  10      -3.044   1.773  -4.849  1.00 21.69           H  
ATOM    144 1HB  ASP A  10      -1.732   3.855  -5.011  1.00 21.69           H  
ATOM    145 2HB  ASP A  10      -0.340   3.040  -4.300  1.00 21.69           H  
ATOM    146  N   LEU A  11      -2.239  -0.508  -4.453  1.00 17.65           N  
ATOM    147  CA  LEU A  11      -1.751  -1.872  -4.309  1.00 17.65           C  
ATOM    148  C   LEU A  11      -1.166  -2.430  -5.612  1.00 17.65           C  
ATOM    149  O   LEU A  11      -0.400  -3.398  -5.581  1.00 17.65           O  
ATOM    150  CB  LEU A  11      -2.879  -2.765  -3.796  1.00 17.65           C  
ATOM    151  CG  LEU A  11      -3.428  -2.326  -2.438  1.00 17.65           C  
ATOM    152  CD1 LEU A  11      -4.556  -3.234  -2.016  1.00 17.65           C  
ATOM    153  CD2 LEU A  11      -2.285  -2.324  -1.432  1.00 17.65           C  
ATOM    154  H   LEU A  11      -3.142  -0.331  -4.866  1.00 17.65           H  
ATOM    155  HA  LEU A  11      -0.966  -1.875  -3.566  1.00 17.65           H  
ATOM    156 1HB  LEU A  11      -3.698  -2.759  -4.514  1.00 17.65           H  
ATOM    157 2HB  LEU A  11      -2.507  -3.783  -3.694  1.00 17.65           H  
ATOM    158  HG  LEU A  11      -3.840  -1.323  -2.521  1.00 17.65           H  
ATOM    159 1HD1 LEU A  11      -4.946  -2.903  -1.052  1.00 17.65           H  
ATOM    160 2HD1 LEU A  11      -5.351  -3.199  -2.759  1.00 17.65           H  
ATOM    161 3HD1 LEU A  11      -4.186  -4.254  -1.926  1.00 17.65           H  
ATOM    162 1HD2 LEU A  11      -2.644  -2.009  -0.464  1.00 17.65           H  
ATOM    163 2HD2 LEU A  11      -1.873  -3.328  -1.351  1.00 17.65           H  
ATOM    164 3HD2 LEU A  11      -1.525  -1.639  -1.769  1.00 17.65           H  
ATOM    165  N   SER A  12      -1.640  -1.898  -6.751  1.00 13.02           N  
ATOM    166  CA  SER A  12      -1.253  -2.302  -8.119  1.00 13.02           C  
ATOM    167  C   SER A  12      -1.106  -3.799  -8.379  1.00 13.02           C  
ATOM    168  O   SER A  12      -0.268  -4.197  -9.187  1.00 13.02           O  
ATOM    169  CB  SER A  12       0.036  -1.613  -8.550  1.00 13.02           C  
ATOM    170  OG  SER A  12      -0.122  -0.217  -8.706  1.00 13.02           O  
ATOM    171  H   SER A  12      -2.253  -1.096  -6.662  1.00 13.02           H  
ATOM    172  HA  SER A  12      -2.036  -1.940  -8.786  1.00 13.02           H  
ATOM    173 1HB  SER A  12       0.810  -1.807  -7.806  1.00 13.02           H  
ATOM    174 2HB  SER A  12       0.376  -2.046  -9.487  1.00 13.02           H  
ATOM    175  HG  SER A  12      -0.450   0.162  -7.858  1.00 13.02           H  
ATOM    176  N   MET A  13      -1.907  -4.633  -7.720  1.00  9.21           N  
ATOM    177  CA  MET A  13      -1.792  -6.085  -7.867  1.00  9.21           C  
ATOM    178  C   MET A  13      -0.338  -6.556  -7.705  1.00  9.21           C  
ATOM    179  O   MET A  13       0.103  -7.480  -8.394  1.00  9.21           O  
ATOM    180  CB  MET A  13      -2.340  -6.535  -9.221  1.00  9.21           C  
ATOM    181  CG  MET A  13      -3.820  -6.260  -9.428  1.00  9.21           C  
ATOM    182  SD  MET A  13      -4.858  -7.138  -8.245  1.00  9.21           S  
ATOM    183  CE  MET A  13      -4.702  -8.822  -8.839  1.00  9.21           C  
ATOM    184  H   MET A  13      -2.583  -4.245  -7.081  1.00  9.21           H  
ATOM    185  HA  MET A  13      -2.376  -6.557  -7.077  1.00  9.21           H  
ATOM    186 1HB  MET A  13      -1.791  -6.047 -10.023  1.00  9.21           H  
ATOM    187 2HB  MET A  13      -2.186  -7.608  -9.331  1.00  9.21           H  
ATOM    188 1HG  MET A  13      -4.012  -5.192  -9.331  1.00  9.21           H  
ATOM    189 2HG  MET A  13      -4.108  -6.567 -10.434  1.00  9.21           H  
ATOM    190 1HE  MET A  13      -5.294  -9.487  -8.209  1.00  9.21           H  
ATOM    191 2HE  MET A  13      -5.062  -8.881  -9.867  1.00  9.21           H  
ATOM    192 3HE  MET A  13      -3.655  -9.125  -8.803  1.00  9.21           H  
ATOM    193  N   HIS A  14       0.396  -5.942  -6.773  1.00  6.86           N  
ATOM    194  CA  HIS A  14       1.797  -6.264  -6.557  1.00  6.86           C  
ATOM    195  C   HIS A  14       1.950  -7.735  -6.195  1.00  6.86           C  
ATOM    196  O   HIS A  14       1.154  -8.288  -5.436  1.00  6.86           O  
ATOM    197  CB  HIS A  14       2.372  -5.405  -5.427  1.00  6.86           C  
ATOM    198  CG  HIS A  14       3.889  -5.352  -5.334  1.00  6.86           C  
ATOM    199  ND1 HIS A  14       4.679  -6.398  -4.871  1.00  6.86           N  
ATOM    200  CD2 HIS A  14       4.739  -4.342  -5.631  1.00  6.86           C  
ATOM    201  CE1 HIS A  14       5.945  -6.027  -4.902  1.00  6.86           C  
ATOM    202  NE2 HIS A  14       6.010  -4.783  -5.356  1.00  6.86           N  
ATOM    203  H   HIS A  14      -0.013  -5.170  -6.252  1.00  6.86           H  
ATOM    204  HA  HIS A  14       2.364  -6.073  -7.467  1.00  6.86           H  
ATOM    205 1HB  HIS A  14       2.009  -4.381  -5.536  1.00  6.86           H  
ATOM    206 2HB  HIS A  14       1.992  -5.778  -4.482  1.00  6.86           H  
ATOM    207  HD1 HIS A  14       4.398  -7.335  -4.565  1.00  6.86           H  
ATOM    208  HD2 HIS A  14       4.581  -3.333  -6.012  1.00  6.86           H  
ATOM    209  HE1 HIS A  14       6.725  -6.715  -4.577  1.00  6.86           H  
ATOM    210  N   LYS A  15       2.977  -8.360  -6.751  1.00  5.82           N  
ATOM    211  CA  LYS A  15       3.293  -9.757  -6.493  1.00  5.82           C  
ATOM    212  C   LYS A  15       3.627 -10.050  -5.032  1.00  5.82           C  
ATOM    213  O   LYS A  15       4.341  -9.282  -4.377  1.00  5.82           O  
ATOM    214  CB  LYS A  15       4.462 -10.205  -7.377  1.00  5.82           C  
ATOM    215  CG  LYS A  15       4.825 -11.688  -7.242  1.00  5.82           C  
ATOM    216  CD  LYS A  15       5.917 -12.100  -8.219  1.00  5.82           C  
ATOM    217  CE  LYS A  15       6.257 -13.580  -8.063  1.00  5.82           C  
ATOM    218  NZ  LYS A  15       7.302 -14.021  -9.032  1.00  5.82           N  
ATOM    219  H   LYS A  15       3.571  -7.837  -7.377  1.00  5.82           H  
ATOM    220  HA  LYS A  15       2.417 -10.352  -6.754  1.00  5.82           H  
ATOM    221 1HB  LYS A  15       4.220 -10.012  -8.423  1.00  5.82           H  
ATOM    222 2HB  LYS A  15       5.348  -9.620  -7.131  1.00  5.82           H  
ATOM    223 1HG  LYS A  15       5.188 -11.881  -6.231  1.00  5.82           H  
ATOM    224 2HG  LYS A  15       3.942 -12.300  -7.411  1.00  5.82           H  
ATOM    225 1HD  LYS A  15       5.584 -11.913  -9.240  1.00  5.82           H  
ATOM    226 2HD  LYS A  15       6.812 -11.508  -8.030  1.00  5.82           H  
ATOM    227 1HE  LYS A  15       6.616 -13.756  -7.048  1.00  5.82           H  
ATOM    228 2HE  LYS A  15       5.355 -14.169  -8.225  1.00  5.82           H  
ATOM    229 1HZ  LYS A  15       7.493 -15.004  -8.896  1.00  5.82           H  
ATOM    230 2HZ  LYS A  15       6.971 -13.871  -9.975  1.00  5.82           H  
ATOM    231 3HZ  LYS A  15       8.149 -13.492  -8.887  1.00  5.82           H  
ATOM    232  N   HIS A  16       3.090 -11.158  -4.529  1.00  5.88           N  
ATOM    233  CA  HIS A  16       3.391 -11.642  -3.189  1.00  5.88           C  
ATOM    234  C   HIS A  16       4.475 -12.709  -3.312  1.00  5.88           C  
ATOM    235  O   HIS A  16       4.252 -13.761  -3.909  1.00  5.88           O  
ATOM    236  CB  HIS A  16       2.140 -12.217  -2.521  1.00  5.88           C  
ATOM    237  CG  HIS A  16       1.076 -11.190  -2.291  1.00  5.88           C  
ATOM    238  ND1 HIS A  16       0.893 -10.566  -1.072  1.00  5.88           N  
ATOM    239  CD2 HIS A  16       0.155 -10.660  -3.128  1.00  5.88           C  
ATOM    240  CE1 HIS A  16      -0.104  -9.702  -1.171  1.00  5.88           C  
ATOM    241  NE2 HIS A  16      -0.567  -9.741  -2.407  1.00  5.88           N  
ATOM    242  H   HIS A  16       2.474 -11.704  -5.113  1.00  5.88           H  
ATOM    243  HA  HIS A  16       3.775 -10.834  -2.568  1.00  5.88           H  
ATOM    244 1HB  HIS A  16       1.726 -13.010  -3.143  1.00  5.88           H  
ATOM    245 2HB  HIS A  16       2.409 -12.656  -1.561  1.00  5.88           H  
ATOM    246  HD2 HIS A  16       0.013 -10.909  -4.181  1.00  5.88           H  
ATOM    247  HE1 HIS A  16      -0.477  -9.064  -0.371  1.00  5.88           H  
ATOM    248  HE2 HIS A  16      -1.324  -9.184  -2.775  1.00  5.88           H  
ATOM    249  N   ARG A  17       5.663 -12.405  -2.814  1.00  7.05           N  
ATOM    250  CA  ARG A  17       6.797 -13.308  -2.974  1.00  7.05           C  
ATOM    251  C   ARG A  17       6.810 -14.407  -1.921  1.00  7.05           C  
ATOM    252  O   ARG A  17       6.405 -14.192  -0.779  1.00  7.05           O  
ATOM    253  CB  ARG A  17       8.093 -12.523  -2.917  1.00  7.05           C  
ATOM    254  CG  ARG A  17       8.275 -11.539  -4.072  1.00  7.05           C  
ATOM    255  CD  ARG A  17       9.555 -10.783  -3.973  1.00  7.05           C  
ATOM    256  NE  ARG A  17       9.708  -9.830  -5.065  1.00  7.05           N  
ATOM    257  CZ  ARG A  17      10.743  -8.975  -5.201  1.00  7.05           C  
ATOM    258  NH1 ARG A  17      11.709  -8.962  -4.309  1.00  7.05           N  
ATOM    259  NH2 ARG A  17      10.788  -8.149  -6.232  1.00  7.05           N  
ATOM    260  H   ARG A  17       5.786 -11.528  -2.329  1.00  7.05           H  
ATOM    261  HA  ARG A  17       6.724 -13.775  -3.955  1.00  7.05           H  
ATOM    262 1HB  ARG A  17       8.136 -11.959  -1.988  1.00  7.05           H  
ATOM    263 2HB  ARG A  17       8.938 -13.215  -2.921  1.00  7.05           H  
ATOM    264 1HG  ARG A  17       8.269 -12.085  -5.015  1.00  7.05           H  
ATOM    265 2HG  ARG A  17       7.449 -10.821  -4.068  1.00  7.05           H  
ATOM    266 1HD  ARG A  17       9.581 -10.233  -3.033  1.00  7.05           H  
ATOM    267 2HD  ARG A  17      10.393 -11.480  -4.008  1.00  7.05           H  
ATOM    268  HE  ARG A  17       8.984  -9.806  -5.770  1.00  7.05           H  
ATOM    269 1HH1 ARG A  17      11.677  -9.593  -3.520  1.00  7.05           H  
ATOM    270 2HH1 ARG A  17      12.483  -8.322  -4.412  1.00  7.05           H  
ATOM    271 1HH2 ARG A  17      10.048  -8.157  -6.920  1.00  7.05           H  
ATOM    272 2HH2 ARG A  17      11.563  -7.510  -6.333  1.00  7.05           H  
ATOM    273  N   LYS A  18       7.283 -15.586  -2.313  1.00  9.56           N  
ATOM    274  CA  LYS A  18       7.425 -16.712  -1.398  1.00  9.56           C  
ATOM    275  C   LYS A  18       8.450 -16.458  -0.297  1.00  9.56           C  
ATOM    276  O   LYS A  18       9.562 -15.997  -0.568  1.00  9.56           O  
ATOM    277  CB  LYS A  18       7.805 -17.983  -2.166  1.00  9.56           C  
ATOM    278  CG  LYS A  18       7.915 -19.232  -1.289  1.00  9.56           C  
ATOM    279  CD  LYS A  18       8.213 -20.482  -2.097  1.00  9.56           C  
ATOM    280  CE  LYS A  18       8.340 -21.701  -1.185  1.00  9.56           C  
ATOM    281  NZ  LYS A  18       8.641 -22.944  -1.960  1.00  9.56           N  
ATOM    282  H   LYS A  18       7.570 -15.700  -3.274  1.00  9.56           H  
ATOM    283  HA  LYS A  18       6.460 -16.879  -0.916  1.00  9.56           H  
ATOM    284 1HB  LYS A  18       7.064 -18.176  -2.939  1.00  9.56           H  
ATOM    285 2HB  LYS A  18       8.766 -17.834  -2.658  1.00  9.56           H  
ATOM    286 1HG  LYS A  18       8.725 -19.096  -0.576  1.00  9.56           H  
ATOM    287 2HG  LYS A  18       6.991 -19.374  -0.733  1.00  9.56           H  
ATOM    288 1HD  LYS A  18       7.413 -20.655  -2.816  1.00  9.56           H  
ATOM    289 2HD  LYS A  18       9.148 -20.348  -2.640  1.00  9.56           H  
ATOM    290 1HE  LYS A  18       9.142 -21.525  -0.465  1.00  9.56           H  
ATOM    291 2HE  LYS A  18       7.405 -21.840  -0.643  1.00  9.56           H  
ATOM    292 1HZ  LYS A  18       8.718 -23.726  -1.326  1.00  9.56           H  
ATOM    293 2HZ  LYS A  18       7.897 -23.119  -2.621  1.00  9.56           H  
ATOM    294 3HZ  LYS A  18       9.513 -22.829  -2.458  1.00  9.56           H  
ATOM    295  N   ARG A  19       8.079 -16.781   0.937  1.00 13.51           N  
ATOM    296  CA  ARG A  19       8.976 -16.683   2.080  1.00 13.51           C  
ATOM    297  C   ARG A  19       9.753 -17.990   2.161  1.00 13.51           C  
ATOM    298  O   ARG A  19       9.164 -19.056   1.987  1.00 13.51           O  
ATOM    299  CB  ARG A  19       8.191 -16.462   3.371  1.00 13.51           C  
ATOM    300  CG  ARG A  19       9.023 -16.106   4.604  1.00 13.51           C  
ATOM    301  CD  ARG A  19       8.163 -15.815   5.794  1.00 13.51           C  
ATOM    302  NE  ARG A  19       7.486 -17.011   6.262  1.00 13.51           N  
ATOM    303  CZ  ARG A  19       6.515 -17.063   7.182  1.00 13.51           C  
ATOM    304  NH1 ARG A  19       6.063 -15.974   7.776  1.00 13.51           N  
ATOM    305  NH2 ARG A  19       6.029 -18.246   7.464  1.00 13.51           N  
ATOM    306  H   ARG A  19       7.141 -17.123   1.085  1.00 13.51           H  
ATOM    307  HA  ARG A  19       9.672 -15.858   1.927  1.00 13.51           H  
ATOM    308 1HB  ARG A  19       7.459 -15.672   3.223  1.00 13.51           H  
ATOM    309 2HB  ARG A  19       7.644 -17.377   3.617  1.00 13.51           H  
ATOM    310 1HG  ARG A  19       9.662 -16.939   4.861  1.00 13.51           H  
ATOM    311 2HG  ARG A  19       9.635 -15.229   4.393  1.00 13.51           H  
ATOM    312 1HD  ARG A  19       8.780 -15.435   6.605  1.00 13.51           H  
ATOM    313 2HD  ARG A  19       7.408 -15.076   5.530  1.00 13.51           H  
ATOM    314  HE  ARG A  19       7.767 -17.920   5.869  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19       6.452 -15.073   7.539  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19       5.330 -16.044   8.467  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19       6.423 -19.053   6.954  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19       5.299 -18.358   8.143  1.00 13.51           H  
ATOM    319  N   GLU A  20      11.054 -17.939   2.456  1.00 18.14           N  
ATOM    320  CA  GLU A  20      11.814 -19.189   2.567  1.00 18.14           C  
ATOM    321  C   GLU A  20      11.222 -20.090   3.654  1.00 18.14           C  
ATOM    322  O   GLU A  20      11.109 -21.311   3.502  1.00 18.14           O  
ATOM    323  CB  GLU A  20      13.281 -18.895   2.880  1.00 18.14           C  
ATOM    324  CG  GLU A  20      14.057 -18.255   1.735  1.00 18.14           C  
ATOM    325  CD  GLU A  20      15.482 -17.906   2.102  1.00 18.14           C  
ATOM    326  OE1 GLU A  20      15.826 -18.021   3.255  1.00 18.14           O  
ATOM    327  OE2 GLU A  20      16.224 -17.526   1.226  1.00 18.14           O  
ATOM    328  H   GLU A  20      11.516 -17.048   2.579  1.00 18.14           H  
ATOM    329  HA  GLU A  20      11.753 -19.719   1.613  1.00 18.14           H  
ATOM    330 1HB  GLU A  20      13.338 -18.223   3.738  1.00 18.14           H  
ATOM    331 2HB  GLU A  20      13.786 -19.819   3.157  1.00 18.14           H  
ATOM    332 1HG  GLU A  20      14.070 -18.947   0.892  1.00 18.14           H  
ATOM    333 2HG  GLU A  20      13.534 -17.353   1.420  1.00 18.14           H  
ATOM    334  N   ASN A  21      10.785 -19.487   4.751  1.00 21.96           N  
ATOM    335  CA  ASN A  21      10.164 -20.300   5.770  1.00 21.96           C  
ATOM    336  C   ASN A  21       8.730 -20.535   5.334  1.00 21.96           C  
ATOM    337  O   ASN A  21       7.830 -19.718   5.563  1.00 21.96           O  
ATOM    338  CB  ASN A  21      10.216 -19.685   7.147  1.00 21.96           C  
ATOM    339  CG  ASN A  21       9.675 -20.655   8.204  1.00 21.96           C  
ATOM    340  OD1 ASN A  21       8.950 -21.621   7.902  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      10.000 -20.406   9.452  1.00 21.96           N  
ATOM    342  H   ASN A  21      10.896 -18.493   4.861  1.00 21.96           H  
ATOM    343  HA  ASN A  21      10.661 -21.269   5.807  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      11.245 -19.421   7.395  1.00 21.96           H  
ATOM    345 2HB  ASN A  21       9.625 -18.773   7.168  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21       9.632 -21.001  10.187  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      10.577 -19.620   9.676  1.00 21.96           H  
ATOM    348  N   ALA A  22       8.522 -21.689   4.733  1.00 24.08           N  
ATOM    349  CA  ALA A  22       7.244 -22.070   4.147  1.00 24.08           C  
ATOM    350  C   ALA A  22       6.234 -22.558   5.184  1.00 24.08           C  
ATOM    351  O   ALA A  22       5.117 -22.934   4.825  1.00 24.08           O  
ATOM    352  CB  ALA A  22       7.465 -23.159   3.111  1.00 24.08           C  
ATOM    353  H   ALA A  22       9.349 -22.261   4.575  1.00 24.08           H  
ATOM    354  HA  ALA A  22       6.828 -21.190   3.659  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       6.517 -23.415   2.646  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       8.162 -22.794   2.354  1.00 24.08           H  
ATOM    357 3HB  ALA A  22       7.880 -24.038   3.596  1.00 24.08           H  
ATOM    358  N   PHE A  23       6.623 -22.589   6.459  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.731 -23.107   7.481  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.328 -22.026   8.499  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.137 -21.175   8.872  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.445 -24.251   8.186  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.770 -25.343   7.235  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.956 -25.293   6.516  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.900 -26.392   7.017  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.272 -26.279   5.606  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       6.212 -27.380   6.103  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.400 -27.322   5.398  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.544 -22.247   6.727  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.856 -23.500   6.974  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.379 -23.885   8.621  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.841 -24.654   8.992  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.643 -24.457   6.683  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.962 -26.435   7.568  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       9.209 -26.229   5.052  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       5.522 -28.207   5.935  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.647 -28.101   4.677  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.110 -22.089   9.068  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.580 -21.154  10.056  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.147 -21.417  11.451  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.416 -21.668  12.408  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.081 -21.448   9.976  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.001 -22.916   9.628  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.155 -23.152   8.675  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.797 -20.126   9.736  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.612 -21.228  10.933  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.606 -20.796   9.227  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.073 -23.525  10.543  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.021 -23.143   9.176  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.573 -24.149   8.843  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.810 -23.005   7.638  1.00 24.67           H  
ATOM    392  N   SER A  25       5.463 -21.263  11.553  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.256 -21.557  12.746  1.00 24.67           C  
ATOM    394  C   SER A  25       5.812 -20.796  13.988  1.00 24.67           C  
ATOM    395  O   SER A  25       5.909 -21.307  15.102  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.709 -21.202  12.475  1.00 24.67           C  
ATOM    397  OG  SER A  25       8.262 -22.004  11.460  1.00 24.67           O  
ATOM    398  H   SER A  25       5.954 -20.993  10.704  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.176 -22.626  12.953  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.775 -20.152  12.187  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.285 -21.322  13.390  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.705 -21.851  10.677  1.00 24.67           H  
ATOM    403  N   SER A  26       5.373 -19.557  13.795  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.968 -18.692  14.894  1.00 24.67           C  
ATOM    405  C   SER A  26       3.452 -18.557  15.068  1.00 24.67           C  
ATOM    406  O   SER A  26       2.999 -17.694  15.823  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.584 -17.319  14.710  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.125 -16.708  13.534  1.00 24.67           O  
ATOM    409  H   SER A  26       5.319 -19.210  12.850  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.365 -19.118  15.816  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.342 -16.693  15.566  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.669 -17.413  14.671  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.181 -16.576  13.655  1.00 24.67           H  
ATOM    414  N   SER A  27       2.652 -19.341  14.340  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.201 -19.181  14.473  1.00 24.67           C  
ATOM    416  C   SER A  27       0.699 -19.538  15.861  1.00 24.67           C  
ATOM    417  O   SER A  27       1.150 -20.512  16.470  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.450 -20.030  13.475  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.956 -19.901  13.642  1.00 24.67           O  
ATOM    420  H   SER A  27       3.031 -20.065  13.727  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.955 -18.135  14.287  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.724 -19.727  12.472  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.743 -21.074  13.594  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.175 -20.109  14.595  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.258 -18.760  16.346  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.913 -19.069  17.603  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.966 -20.086  17.248  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.152 -20.385  16.063  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.604 -17.872  18.229  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.801 -17.574  17.554  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.548 -17.953  15.812  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.200 -19.510  18.302  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.811 -18.068  19.280  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.937 -17.013  18.182  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.038 -16.676  17.823  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.645 -20.619  18.250  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.744 -21.537  18.008  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.064 -20.892  18.428  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.019 -21.586  18.782  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.527 -22.837  18.770  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.064 -23.744  18.227  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.419 -20.360  19.200  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.792 -21.763  16.942  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.428 -22.628  19.835  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.394 -23.482  18.640  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.375 -23.748  16.933  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.105 -19.555  18.441  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.313 -18.851  18.861  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.500 -19.129  17.939  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.362 -19.139  16.715  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.054 -17.360  18.912  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.214 -16.657  19.267  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.296 -19.008  18.131  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.575 -19.194  19.863  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.259 -17.148  19.627  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.712 -17.024  17.934  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.923 -16.995  18.696  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.668 -19.316  18.542  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.920 -19.518  17.819  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.666 -18.222  17.648  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.562 -17.331  18.493  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.844 -20.481  18.534  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.097 -20.563  17.863  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.690 -19.312  19.551  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.689 -19.915  16.830  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.381 -21.466  18.575  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.001 -20.146  19.558  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.550 -19.671  17.961  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.430 -18.117  16.576  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.323 -16.989  16.459  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.308 -17.096  17.615  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.624 -18.222  18.011  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.101 -17.027  15.158  1.00 24.67           C  
ATOM    474  OG  SER A  32     -14.099 -16.023  15.139  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.430 -18.854  15.882  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.734 -16.084  16.495  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.417 -16.876  14.322  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.561 -18.004  15.034  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.424 -15.992  14.230  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.732 -15.975  18.237  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.803 -15.890  19.216  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.143 -16.384  18.669  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.037 -16.737  19.440  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.881 -14.385  19.505  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.508 -13.860  19.194  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.016 -14.697  18.031  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.516 -16.455  20.115  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.668 -13.930  18.878  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.175 -14.220  20.551  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.562 -12.787  18.952  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.860 -13.954  20.078  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.281 -14.247  17.061  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.933 -14.823  18.170  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.304 -16.387  17.340  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.562 -16.810  16.739  1.00 24.67           C  
ATOM    496  C   GLY A  34     -18.716 -15.943  17.234  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.613 -14.715  17.257  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.546 -16.117  16.712  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.486 -16.740  15.655  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.750 -17.852  16.984  1.00 24.67           H  
ATOM    501  N   VAL A  35     -19.816 -16.591  17.621  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -20.993 -15.892  18.130  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.419 -16.444  19.485  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.680 -17.643  19.623  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.165 -16.015  17.134  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -23.388 -15.309  17.691  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -21.766 -15.409  15.787  1.00 24.67           C  
ATOM    508  H   VAL A  35     -19.827 -17.600  17.580  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -20.745 -14.835  18.248  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.421 -17.066  17.004  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -24.217 -15.409  16.992  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.668 -15.758  18.647  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.162 -14.255  17.840  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.598 -15.499  15.089  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.519 -14.354  15.924  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -20.905 -15.932  15.384  1.00 24.67           H  
ATOM    517  N   LYS A  36     -21.503 -15.578  20.487  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -21.905 -16.007  21.823  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.313 -16.582  21.842  1.00 24.67           C  
ATOM    520  O   LYS A  36     -24.251 -15.933  21.371  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -21.842 -14.837  22.805  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.207 -15.208  24.240  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.091 -14.029  25.185  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -22.503 -14.424  26.598  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.421 -13.277  27.541  1.00 24.67           N  
ATOM    526  H   LYS A  36     -21.273 -14.610  20.318  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.219 -16.787  22.152  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.836 -14.419  22.812  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.523 -14.052  22.480  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.236 -15.566  24.270  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.559 -16.011  24.587  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.062 -13.667  25.200  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.739 -13.224  24.841  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.530 -14.798  26.578  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.846 -15.219  26.949  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.700 -13.578  28.465  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.472 -12.932  27.571  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.038 -12.541  27.227  1.00 24.67           H  
ATOM    539  N   SER A  37     -23.474 -17.761  22.433  1.00 24.67           N  
ATOM    540  CA  SER A  37     -24.793 -18.355  22.581  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.585 -17.586  23.644  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.064 -17.399  24.742  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.662 -19.798  23.027  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.909 -20.352  23.386  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.662 -18.252  22.780  1.00 24.67           H  
ATOM    546  HA  SER A  37     -25.281 -18.338  21.615  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.219 -20.384  22.223  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.984 -19.847  23.877  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.281 -19.751  24.062  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.820 -17.132  23.371  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -27.695 -16.493  24.335  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.929 -17.402  25.537  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.082 -18.623  25.384  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -28.966 -16.259  23.514  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -28.493 -16.158  22.085  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -27.343 -17.131  21.985  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -27.247 -15.537  24.654  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.651 -17.082  23.654  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.478 -15.351  23.870  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.316 -16.392  21.391  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.184 -15.123  21.872  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.683 -18.123  21.685  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -26.616 -16.697  21.282  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.986 -16.807  26.725  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.232 -17.553  27.957  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.716 -17.856  28.104  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.547 -17.319  27.366  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.686 -16.779  29.177  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.412 -17.661  30.448  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.760 -18.828  30.435  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.853 -17.153  31.392  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.850 -15.797  26.777  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.696 -18.502  27.896  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.759 -16.281  28.894  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.397 -15.992  29.449  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.049 -18.688  29.078  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -31.429 -19.082  29.351  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.321 -17.878  29.633  1.00 24.67           C  
ATOM    579  O   ALA A  40     -33.501 -17.878  29.295  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.466 -20.029  30.534  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.287 -19.064  29.645  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.814 -19.589  28.468  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.493 -20.341  30.718  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.853 -20.904  30.320  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.077 -19.518  31.413  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.740 -16.845  30.246  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.455 -15.622  30.603  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.641 -14.674  29.412  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.292 -13.635  29.541  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.723 -14.898  31.719  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.486 -14.394  31.283  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.761 -16.924  30.481  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.443 -15.904  30.965  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.341 -14.082  32.093  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.562 -15.589  32.546  1.00 24.67           H  
ATOM    596  HG  SER A  41     -30.030 -14.089  32.074  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.013 -14.997  28.279  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.068 -14.177  27.077  1.00 24.67           C  
ATOM    599  C   GLN A  42     -32.924 -14.868  26.012  1.00 24.67           C  
ATOM    600  O   GLN A  42     -33.577 -14.214  25.197  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -30.651 -13.945  26.554  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.758 -13.180  27.526  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.326 -13.008  27.033  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.598 -13.976  26.739  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.904 -11.750  26.935  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.496 -15.865  28.227  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.526 -13.220  27.322  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.186 -14.907  26.346  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.695 -13.391  25.619  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.186 -12.192  27.685  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -29.728 -13.725  28.472  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.979 -11.553  26.616  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.515 -10.994  27.181  1.00 24.67           H  
ATOM    614  N   ARG A  43     -32.919 -16.200  26.035  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -33.680 -17.015  25.096  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.177 -16.858  25.335  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.617 -16.592  26.450  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.219 -18.462  25.186  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -31.823 -18.659  24.580  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.269 -20.022  24.725  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.972 -20.153  24.026  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.836 -20.574  22.742  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.911 -20.926  22.060  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.644 -20.653  22.154  1.00 24.67           N  
ATOM    625  H   ARG A  43     -32.328 -16.673  26.713  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.459 -16.666  24.089  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.173 -18.764  26.235  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.923 -19.116  24.676  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.850 -18.415  23.519  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.144 -17.984  25.083  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.103 -20.224  25.785  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.960 -20.754  24.314  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.130 -19.837  24.528  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.821 -20.877  22.496  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.824 -21.247  21.106  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.784 -20.416  22.651  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.580 -20.975  21.203  1.00 24.67           H  
ATOM    638  N   HIS A  44     -35.967 -17.016  24.276  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.412 -16.830  24.373  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.084 -17.663  25.462  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.990 -18.894  25.496  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.069 -17.149  23.025  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.549 -16.879  22.979  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.077 -15.604  22.995  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.604 -17.722  22.901  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -41.398 -15.679  22.938  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -41.742 -16.952  22.879  1.00 24.67           N  
ATOM    648  H   HIS A  44     -35.559 -17.242  23.382  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.614 -15.785  24.600  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -37.592 -16.562  22.240  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -37.910 -18.200  22.787  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -39.562 -14.748  23.036  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -40.679 -18.807  22.857  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -42.004 -14.774  22.944  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.846 -16.974  26.308  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.556 -17.600  27.413  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.859 -18.217  26.940  1.00 24.67           C  
ATOM    658  O   SER A  45     -41.949 -17.708  27.229  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.842 -16.582  28.500  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.654 -16.069  29.039  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.897 -15.973  26.205  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.930 -18.390  27.826  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -40.440 -15.770  28.090  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.427 -17.056  29.288  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.107 -16.832  29.258  1.00 24.67           H  
ATOM    666  N   SER A  46     -40.740 -19.310  26.192  1.00 24.67           N  
ATOM    667  CA  SER A  46     -41.926 -19.935  25.626  1.00 24.67           C  
ATOM    668  C   SER A  46     -42.936 -20.156  26.740  1.00 24.67           C  
ATOM    669  O   SER A  46     -42.617 -20.748  27.773  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.567 -21.251  24.967  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.709 -21.898  24.480  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.796 -19.645  25.993  1.00 24.67           H  
ATOM    673  HA  SER A  46     -42.365 -19.263  24.885  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.866 -21.071  24.154  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.066 -21.889  25.694  1.00 24.67           H  
ATOM    676  HG  SER A  46     -43.309 -21.969  25.229  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.146 -19.668  26.508  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.238 -19.707  27.467  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.521 -20.213  26.821  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.832 -19.850  25.686  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.455 -18.299  28.071  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -44.240 -17.859  28.726  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.598 -18.300  29.089  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.303 -19.208  25.625  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.970 -20.392  28.272  1.00 24.67           H  
ATOM    686  HB  THR A  47     -45.692 -17.599  27.272  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -43.485 -17.819  28.083  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.720 -17.295  29.493  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -47.525 -18.603  28.610  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.365 -18.990  29.899  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.268 -21.045  27.542  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.543 -21.553  27.045  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.532 -21.842  28.142  1.00 24.67           C  
ATOM    694  O   SER A  48     -49.169 -22.237  29.250  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.375 -22.838  26.263  1.00 24.67           C  
ATOM    696  OG  SER A  48     -49.640 -23.331  25.839  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.954 -21.316  28.463  1.00 24.67           H  
ATOM    698  HA  SER A  48     -48.981 -20.797  26.391  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.740 -22.657  25.398  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -47.883 -23.583  26.888  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.159 -23.584  26.664  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.798 -21.648  27.816  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -51.870 -22.017  28.711  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.844 -23.541  28.828  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.359 -24.187  27.890  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -53.213 -21.534  28.181  1.00 24.67           C  
ATOM    707  H   ALA A  49     -51.013 -21.275  26.900  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.681 -21.551  29.666  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -54.010 -21.818  28.864  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -53.196 -20.448  28.085  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -53.402 -21.980  27.203  1.00 24.67           H  
ATOM    712  N   PRO A  50     -52.295 -24.137  29.960  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.469 -25.570  30.194  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.406 -26.267  29.205  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.354 -27.487  29.055  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -53.093 -25.608  31.595  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -52.636 -24.342  32.262  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.575 -23.309  31.165  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -51.482 -26.055  30.191  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -54.187 -25.679  31.515  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -52.757 -26.513  32.127  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -53.335 -24.069  33.067  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.654 -24.499  32.735  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.523 -22.759  31.067  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -51.729 -22.666  31.414  1.00 24.67           H  
ATOM    726  N   SER A  51     -54.291 -25.496  28.563  1.00 24.67           N  
ATOM    727  CA  SER A  51     -55.261 -26.031  27.605  1.00 24.67           C  
ATOM    728  C   SER A  51     -56.075 -27.196  28.175  1.00 24.67           C  
ATOM    729  O   SER A  51     -56.264 -28.218  27.513  1.00 24.67           O  
ATOM    730  CB  SER A  51     -54.561 -26.460  26.329  1.00 24.67           C  
ATOM    731  OG  SER A  51     -53.907 -25.377  25.715  1.00 24.67           O  
ATOM    732  H   SER A  51     -54.288 -24.505  28.726  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.960 -25.230  27.355  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -53.843 -27.252  26.540  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -55.300 -26.872  25.645  1.00 24.67           H  
ATOM    736  HG  SER A  51     -53.097 -25.224  26.218  1.00 24.67           H  
ATOM    737  N   SER A  52     -56.562 -27.031  29.404  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.356 -28.053  30.073  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.631 -28.366  29.321  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.278 -27.471  28.776  1.00 24.67           O  
ATOM    741  CB  SER A  52     -57.711 -27.623  31.480  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.557 -28.566  32.107  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.364 -26.169  29.885  1.00 24.67           H  
ATOM    744  HA  SER A  52     -56.757 -28.966  30.126  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -56.798 -27.506  32.063  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.204 -26.653  31.448  1.00 24.67           H  
ATOM    747  HG  SER A  52     -58.679 -28.243  33.009  1.00 24.67           H  
ATOM    748  N   SER A  53     -58.996 -29.644  29.325  1.00 24.67           N  
ATOM    749  CA  SER A  53     -60.222 -30.130  28.713  1.00 24.67           C  
ATOM    750  C   SER A  53     -61.303 -30.384  29.761  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.345 -30.989  29.462  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.952 -31.400  27.923  1.00 24.67           C  
ATOM    753  OG  SER A  53     -59.507 -32.436  28.758  1.00 24.67           O  
ATOM    754  H   SER A  53     -58.390 -30.308  29.788  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.590 -29.365  28.026  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.862 -31.706  27.412  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -59.200 -31.194  27.162  1.00 24.67           H  
ATOM    758  HG  SER A  53     -59.325 -33.184  28.181  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.062 -29.955  31.008  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.048 -30.226  32.048  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.413 -29.721  31.621  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.590 -28.542  31.307  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.639 -29.583  33.368  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.584 -29.889  34.522  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.610 -31.637  34.952  1.00 24.67           S  
ATOM    766  CE  MET A  54     -61.002 -31.811  35.717  1.00 24.67           C  
ATOM    767  H   MET A  54     -60.203 -29.453  31.231  1.00 24.67           H  
ATOM    768  HA  MET A  54     -62.117 -31.304  32.186  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -60.644 -29.926  33.646  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -61.593 -28.501  33.244  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -62.282 -29.320  35.400  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -63.597 -29.587  34.253  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -60.864 -32.844  36.039  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -60.226 -31.547  34.997  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -60.935 -31.150  36.582  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.372 -30.630  31.625  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.718 -30.349  31.181  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.738 -30.776  32.233  1.00 24.67           C  
ATOM    779  O   THR A  55     -66.626 -31.859  32.808  1.00 24.67           O  
ATOM    780  CB  THR A  55     -65.971 -31.063  29.836  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.003 -30.607  28.856  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -67.372 -30.770  29.321  1.00 24.67           C  
ATOM    783  H   THR A  55     -64.142 -31.570  31.911  1.00 24.67           H  
ATOM    784  HA  THR A  55     -65.821 -29.275  31.027  1.00 24.67           H  
ATOM    785  HB  THR A  55     -65.857 -32.137  29.974  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.075 -30.810  29.157  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.520 -31.283  28.373  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -68.108 -31.121  30.036  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -67.490 -29.697  29.175  1.00 24.67           H  
ATOM    790  N   SER A  56     -67.717 -29.918  32.496  1.00 24.67           N  
ATOM    791  CA  SER A  56     -68.763 -30.230  33.462  1.00 24.67           C  
ATOM    792  C   SER A  56     -69.606 -31.429  32.984  1.00 24.67           C  
ATOM    793  O   SER A  56     -69.884 -31.518  31.789  1.00 24.67           O  
ATOM    794  CB  SER A  56     -69.665 -29.022  33.641  1.00 24.67           C  
ATOM    795  OG  SER A  56     -70.732 -29.298  34.509  1.00 24.67           O  
ATOM    796  H   SER A  56     -67.743 -29.037  32.000  1.00 24.67           H  
ATOM    797  HA  SER A  56     -68.282 -30.424  34.409  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -69.084 -28.190  34.033  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -70.054 -28.722  32.672  1.00 24.67           H  
ATOM    800  HG  SER A  56     -71.187 -30.084  34.142  1.00 24.67           H  
ATOM    801  N   PRO A  57     -69.998 -32.373  33.864  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -70.897 -33.479  33.575  1.00 24.67           C  
ATOM    803  C   PRO A  57     -72.246 -32.975  33.083  1.00 24.67           C  
ATOM    804  O   PRO A  57     -72.715 -31.920  33.514  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -71.039 -34.175  34.935  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -69.773 -33.826  35.679  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -69.417 -32.423  35.228  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -70.432 -34.144  32.831  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -71.947 -33.814  35.445  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -71.169 -35.256  34.789  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -69.942 -33.894  36.767  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -68.986 -34.555  35.436  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -69.867 -31.657  35.880  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -68.319 -32.377  35.199  1.00 24.67           H  
ATOM    815  N   GLN A  58     -72.877 -33.741  32.202  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -74.200 -33.396  31.692  1.00 24.67           C  
ATOM    817  C   GLN A  58     -75.300 -33.749  32.685  1.00 24.67           C  
ATOM    818  O   GLN A  58     -75.397 -34.893  33.139  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -74.453 -34.101  30.354  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -75.852 -33.901  29.779  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -76.159 -32.480  29.353  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -75.448 -31.867  28.543  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -77.242 -31.944  29.906  1.00 24.67           N  
ATOM    824  H   GLN A  58     -72.434 -34.591  31.879  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -74.234 -32.318  31.526  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -73.734 -33.748  29.617  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -74.298 -35.173  30.475  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -75.961 -34.542  28.906  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -76.582 -34.187  30.537  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -77.519 -31.014  29.680  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -77.796 -32.498  30.579  1.00 24.67           H  
ATOM    832  N   SER A  59     -76.113 -32.758  33.035  1.00 24.67           N  
ATOM    833  CA  SER A  59     -77.214 -32.956  33.964  1.00 24.67           C  
ATOM    834  C   SER A  59     -78.419 -33.620  33.301  1.00 24.67           C  
ATOM    835  O   SER A  59     -78.574 -33.572  32.072  1.00 24.67           O  
ATOM    836  CB  SER A  59     -77.621 -31.623  34.559  1.00 24.67           C  
ATOM    837  OG  SER A  59     -78.154 -30.773  33.575  1.00 24.67           O  
ATOM    838  H   SER A  59     -75.958 -31.841  32.640  1.00 24.67           H  
ATOM    839  HA  SER A  59     -76.867 -33.606  34.768  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -78.364 -31.790  35.338  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -76.757 -31.151  35.026  1.00 24.67           H  
ATOM    842  HG  SER A  59     -78.562 -30.042  34.048  1.00 24.67           H  
ATOM    843  N   SER A  60     -79.313 -34.153  34.131  1.00 24.67           N  
ATOM    844  CA  SER A  60     -80.553 -34.760  33.666  1.00 24.67           C  
ATOM    845  C   SER A  60     -81.561 -34.831  34.804  1.00 24.67           C  
ATOM    846  O   SER A  60     -82.753 -34.610  34.595  1.00 24.67           O  
ATOM    847  OXT SER A  60     -81.139 -34.854  35.959  1.00 24.67           O  
ATOM    848  CB  SER A  60     -80.287 -36.152  33.119  1.00 24.67           C  
ATOM    849  OG  SER A  60     -81.478 -36.763  32.700  1.00 24.67           O  
ATOM    850  H   SER A  60     -79.117 -34.149  35.122  1.00 24.67           H  
ATOM    851  HA  SER A  60     -80.969 -34.140  32.872  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -79.593 -36.088  32.280  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -79.814 -36.761  33.887  1.00 24.67           H  
ATOM    854  HG  SER A  60     -81.824 -36.210  31.994  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643984 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.438  -1.496  -0.661  1.00  4.55           N  
ATOM      2  CA  ILE A   1       2.640  -1.645  -1.459  1.00  4.55           C  
ATOM      3  C   ILE A   1       3.218  -0.283  -1.817  1.00  4.55           C  
ATOM      4  O   ILE A   1       4.407  -0.043  -1.595  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.355  -2.430  -2.756  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       1.785  -3.815  -2.445  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       3.612  -2.547  -3.588  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       2.675  -4.684  -1.596  1.00  4.55           C  
ATOM      9 1H   ILE A   1       1.287  -2.330  -0.114  1.00  4.55           H  
ATOM     10 2H   ILE A   1       1.536  -0.700  -0.051  1.00  4.55           H  
ATOM     11 3H   ILE A   1       0.652  -1.350  -1.285  1.00  4.55           H  
ATOM     12  HA  ILE A   1       3.379  -2.188  -0.875  1.00  4.55           H  
ATOM     13  HB  ILE A   1       1.613  -1.899  -3.343  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       0.827  -3.694  -1.936  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       1.610  -4.320  -3.385  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       3.380  -3.082  -4.510  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       3.975  -1.548  -3.828  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.373  -3.090  -3.031  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       2.206  -5.642  -1.439  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       3.626  -4.831  -2.102  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       2.843  -4.199  -0.636  1.00  4.55           H  
ATOM     22  N   GLU A   2       2.376   0.617  -2.345  1.00  6.45           N  
ATOM     23  CA  GLU A   2       2.846   1.960  -2.736  1.00  6.45           C  
ATOM     24  C   GLU A   2       1.748   3.039  -2.663  1.00  6.45           C  
ATOM     25  O   GLU A   2       0.560   2.777  -2.861  1.00  6.45           O  
ATOM     26  CB  GLU A   2       3.484   1.895  -4.141  1.00  6.45           C  
ATOM     27  CG  GLU A   2       4.060   3.219  -4.712  1.00  6.45           C  
ATOM     28  CD  GLU A   2       5.191   3.844  -3.898  1.00  6.45           C  
ATOM     29  OE1 GLU A   2       4.893   4.474  -2.900  1.00  6.45           O  
ATOM     30  OE2 GLU A   2       6.331   3.719  -4.287  1.00  6.45           O  
ATOM     31  H   GLU A   2       1.404   0.351  -2.511  1.00  6.45           H  
ATOM     32  HA  GLU A   2       3.631   2.254  -2.039  1.00  6.45           H  
ATOM     33 1HB  GLU A   2       4.297   1.169  -4.132  1.00  6.45           H  
ATOM     34 2HB  GLU A   2       2.747   1.536  -4.856  1.00  6.45           H  
ATOM     35 1HG  GLU A   2       4.453   2.998  -5.703  1.00  6.45           H  
ATOM     36 2HG  GLU A   2       3.256   3.929  -4.848  1.00  6.45           H  
ATOM     37  N   VAL A   3       2.172   4.271  -2.357  1.00  9.41           N  
ATOM     38  CA  VAL A   3       1.253   5.406  -2.196  1.00  9.41           C  
ATOM     39  C   VAL A   3       1.464   6.550  -3.188  1.00  9.41           C  
ATOM     40  O   VAL A   3       0.685   7.500  -3.211  1.00  9.41           O  
ATOM     41  CB  VAL A   3       1.397   5.979  -0.778  1.00  9.41           C  
ATOM     42  CG1 VAL A   3       1.024   4.929   0.257  1.00  9.41           C  
ATOM     43  CG2 VAL A   3       2.832   6.444  -0.575  1.00  9.41           C  
ATOM     44  H   VAL A   3       3.177   4.416  -2.260  1.00  9.41           H  
ATOM     45  HA  VAL A   3       0.234   5.038  -2.319  1.00  9.41           H  
ATOM     46  HB  VAL A   3       0.713   6.820  -0.661  1.00  9.41           H  
ATOM     47 1HG1 VAL A   3       1.119   5.354   1.257  1.00  9.41           H  
ATOM     48 2HG1 VAL A   3       0.002   4.617   0.093  1.00  9.41           H  
ATOM     49 3HG1 VAL A   3       1.687   4.071   0.166  1.00  9.41           H  
ATOM     50 1HG2 VAL A   3       2.945   6.861   0.423  1.00  9.41           H  
ATOM     51 2HG2 VAL A   3       3.511   5.596  -0.697  1.00  9.41           H  
ATOM     52 3HG2 VAL A   3       3.077   7.209  -1.316  1.00  9.41           H  
ATOM     53  N   ASP A   4       2.512   6.473  -3.992  1.00 13.42           N  
ATOM     54  CA  ASP A   4       2.826   7.504  -4.975  1.00 13.42           C  
ATOM     55  C   ASP A   4       2.864   8.910  -4.329  1.00 13.42           C  
ATOM     56  O   ASP A   4       3.411   9.074  -3.234  1.00 13.42           O  
ATOM     57  CB  ASP A   4       1.732   7.461  -6.059  1.00 13.42           C  
ATOM     58  CG  ASP A   4       2.083   8.115  -7.371  1.00 13.42           C  
ATOM     59  OD1 ASP A   4       2.889   7.612  -8.112  1.00 13.42           O  
ATOM     60  OD2 ASP A   4       1.586   9.212  -7.550  1.00 13.42           O  
ATOM     61  H   ASP A   4       3.124   5.666  -3.911  1.00 13.42           H  
ATOM     62  HA  ASP A   4       3.800   7.288  -5.413  1.00 13.42           H  
ATOM     63 1HB  ASP A   4       1.478   6.422  -6.259  1.00 13.42           H  
ATOM     64 2HB  ASP A   4       0.826   7.935  -5.674  1.00 13.42           H  
ATOM     65  N   GLU A   5       2.298   9.917  -5.016  1.00 17.91           N  
ATOM     66  CA  GLU A   5       2.200  11.286  -4.553  1.00 17.91           C  
ATOM     67  C   GLU A   5       0.758  11.693  -4.762  1.00 17.91           C  
ATOM     68  O   GLU A   5       0.230  12.598  -4.109  1.00 17.91           O  
ATOM     69  CB  GLU A   5       3.142  12.213  -5.333  1.00 17.91           C  
ATOM     70  CG  GLU A   5       4.631  11.890  -5.183  1.00 17.91           C  
ATOM     71  CD  GLU A   5       5.533  12.828  -5.960  1.00 17.91           C  
ATOM     72  OE1 GLU A   5       5.028  13.682  -6.650  1.00 17.91           O  
ATOM     73  OE2 GLU A   5       6.730  12.685  -5.858  1.00 17.91           O  
ATOM     74  H   GLU A   5       1.867   9.745  -5.920  1.00 17.91           H  
ATOM     75  HA  GLU A   5       2.430  11.331  -3.489  1.00 17.91           H  
ATOM     76 1HB  GLU A   5       2.895  12.162  -6.397  1.00 17.91           H  
ATOM     77 2HB  GLU A   5       2.988  13.241  -5.011  1.00 17.91           H  
ATOM     78 1HG  GLU A   5       4.893  11.937  -4.126  1.00 17.91           H  
ATOM     79 2HG  GLU A   5       4.800  10.871  -5.525  1.00 17.91           H  
ATOM     80  N   ASN A   6       0.148  11.023  -5.740  1.00 21.75           N  
ATOM     81  CA  ASN A   6      -1.204  11.325  -6.198  1.00 21.75           C  
ATOM     82  C   ASN A   6      -2.238  10.547  -5.373  1.00 21.75           C  
ATOM     83  O   ASN A   6      -1.894   9.704  -4.546  1.00 21.75           O  
ATOM     84  CB  ASN A   6      -1.318  11.020  -7.691  1.00 21.75           C  
ATOM     85  CG  ASN A   6      -2.382  11.838  -8.440  1.00 21.75           C  
ATOM     86  OD1 ASN A   6      -3.405  12.256  -7.880  1.00 21.75           O  
ATOM     87  ND2 ASN A   6      -2.139  12.067  -9.706  1.00 21.75           N  
ATOM     88  H   ASN A   6       0.683  10.286  -6.224  1.00 21.75           H  
ATOM     89  HA  ASN A   6      -1.392  12.389  -6.044  1.00 21.75           H  
ATOM     90 1HB  ASN A   6      -0.347  11.188  -8.161  1.00 21.75           H  
ATOM     91 2HB  ASN A   6      -1.547   9.959  -7.813  1.00 21.75           H  
ATOM     92 1HD2 ASN A   6      -2.789  12.595 -10.255  1.00 21.75           H  
ATOM     93 2HD2 ASN A   6      -1.300  11.714 -10.123  1.00 21.75           H  
ATOM     94  N   GLY A   7      -3.520  10.831  -5.600  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -4.630  10.205  -4.869  1.00 24.01           C  
ATOM     96  C   GLY A   7      -4.888   8.751  -5.276  1.00 24.01           C  
ATOM     97  O   GLY A   7      -5.913   8.429  -5.877  1.00 24.01           O  
ATOM     98  H   GLY A   7      -3.724  11.520  -6.312  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -4.419  10.248  -3.800  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -5.536  10.789  -5.032  1.00 24.01           H  
ATOM    101  N   THR A   8      -3.942   7.887  -4.929  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.961   6.473  -5.283  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.346   5.594  -4.201  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.531   6.051  -3.406  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.185   6.250  -6.590  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.315   4.884  -7.003  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.715   6.581  -6.373  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.137   8.273  -4.438  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.996   6.162  -5.424  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.591   6.897  -7.367  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.889   4.317  -6.351  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.162   6.428  -7.298  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.619   7.618  -6.065  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.304   5.936  -5.594  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.756   4.332  -4.156  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -3.156   3.380  -3.222  1.00 24.03           C  
ATOM    117  C   LEU A   9      -3.027   1.994  -3.845  1.00 24.03           C  
ATOM    118  O   LEU A   9      -4.019   1.385  -4.251  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -3.992   3.324  -1.942  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -3.533   2.355  -0.871  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -2.167   2.737  -0.380  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -4.549   2.373   0.262  1.00 24.03           C  
ATOM    123  H   LEU A   9      -4.466   4.020  -4.806  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.153   3.727  -2.967  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -4.002   4.319  -1.498  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -5.015   3.057  -2.208  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -3.457   1.375  -1.286  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -1.842   2.032   0.383  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -1.463   2.717  -1.213  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -2.207   3.738   0.040  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -4.247   1.685   1.045  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -4.610   3.380   0.673  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -5.524   2.078  -0.125  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.791   1.514  -3.949  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -1.492   0.220  -4.539  1.00 21.82           C  
ATOM    136  C   ASP A  10      -1.421  -0.861  -3.476  1.00 21.82           C  
ATOM    137  O   ASP A  10      -0.501  -0.865  -2.641  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -0.204   0.268  -5.362  1.00 21.82           C  
ATOM    139  CG  ASP A  10       0.131  -1.070  -6.090  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -0.398  -2.117  -5.714  1.00 21.82           O  
ATOM    141  OD2 ASP A  10       0.904  -1.028  -7.019  1.00 21.82           O  
ATOM    142  H   ASP A  10      -1.012   2.063  -3.589  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -2.304  -0.038  -5.221  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -0.278   1.063  -6.103  1.00 21.82           H  
ATOM    145 2HB  ASP A  10       0.621   0.520  -4.707  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.424  -1.738  -3.489  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -2.580  -2.810  -2.522  1.00 17.99           C  
ATOM    148  C   LEU A  11      -2.332  -4.192  -3.126  1.00 17.99           C  
ATOM    149  O   LEU A  11      -2.908  -5.187  -2.677  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -3.970  -2.749  -1.898  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -4.247  -1.465  -1.160  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -5.666  -1.449  -0.659  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -3.250  -1.338  -0.017  1.00 17.99           C  
ATOM    154  H   LEU A  11      -3.114  -1.645  -4.222  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -1.852  -2.658  -1.732  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -4.718  -2.858  -2.682  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -4.077  -3.575  -1.194  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -4.137  -0.634  -1.845  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -5.854  -0.510  -0.141  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -6.349  -1.540  -1.504  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -5.820  -2.280   0.027  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -3.419  -0.419   0.524  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -3.371  -2.181   0.663  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -2.236  -1.336  -0.419  1.00 17.99           H  
ATOM    165  N   SER A  12      -1.454  -4.270  -4.131  1.00 13.51           N  
ATOM    166  CA  SER A  12      -1.145  -5.552  -4.773  1.00 13.51           C  
ATOM    167  C   SER A  12      -0.329  -6.457  -3.846  1.00 13.51           C  
ATOM    168  O   SER A  12       0.866  -6.699  -4.057  1.00 13.51           O  
ATOM    169  CB  SER A  12      -0.327  -5.316  -6.028  1.00 13.51           C  
ATOM    170  OG  SER A  12      -1.008  -4.509  -6.934  1.00 13.51           O  
ATOM    171  H   SER A  12      -1.017  -3.416  -4.503  1.00 13.51           H  
ATOM    172  HA  SER A  12      -2.079  -6.052  -5.027  1.00 13.51           H  
ATOM    173 1HB  SER A  12       0.618  -4.841  -5.764  1.00 13.51           H  
ATOM    174 2HB  SER A  12      -0.099  -6.273  -6.490  1.00 13.51           H  
ATOM    175  HG  SER A  12      -0.824  -3.584  -6.629  1.00 13.51           H  
ATOM    176  N   MET A  13      -0.979  -6.996  -2.820  1.00  9.73           N  
ATOM    177  CA  MET A  13      -0.286  -7.782  -1.802  1.00  9.73           C  
ATOM    178  C   MET A  13       0.075  -9.192  -2.267  1.00  9.73           C  
ATOM    179  O   MET A  13      -0.476 -10.195  -1.807  1.00  9.73           O  
ATOM    180  CB  MET A  13      -1.131  -7.852  -0.540  1.00  9.73           C  
ATOM    181  CG  MET A  13      -1.408  -6.515   0.128  1.00  9.73           C  
ATOM    182  SD  MET A  13       0.065  -5.727   0.754  1.00  9.73           S  
ATOM    183  CE  MET A  13      -0.578  -4.104   1.102  1.00  9.73           C  
ATOM    184  H   MET A  13      -1.965  -6.763  -2.719  1.00  9.73           H  
ATOM    185  HA  MET A  13       0.645  -7.275  -1.562  1.00  9.73           H  
ATOM    186 1HB  MET A  13      -2.083  -8.335  -0.756  1.00  9.73           H  
ATOM    187 2HB  MET A  13      -0.613  -8.445   0.174  1.00  9.73           H  
ATOM    188 1HG  MET A  13      -1.879  -5.844  -0.572  1.00  9.73           H  
ATOM    189 2HG  MET A  13      -2.095  -6.665   0.959  1.00  9.73           H  
ATOM    190 1HE  MET A  13       0.214  -3.478   1.510  1.00  9.73           H  
ATOM    191 2HE  MET A  13      -0.959  -3.666   0.186  1.00  9.73           H  
ATOM    192 3HE  MET A  13      -1.388  -4.182   1.828  1.00  9.73           H  
ATOM    193  N   HIS A  14       1.079  -9.243  -3.131  1.00  7.18           N  
ATOM    194  CA  HIS A  14       1.618 -10.444  -3.768  1.00  7.18           C  
ATOM    195  C   HIS A  14       2.549 -11.257  -2.867  1.00  7.18           C  
ATOM    196  O   HIS A  14       2.958 -12.369  -3.202  1.00  7.18           O  
ATOM    197  CB  HIS A  14       2.374 -10.043  -5.040  1.00  7.18           C  
ATOM    198  CG  HIS A  14       3.543  -9.107  -4.777  1.00  7.18           C  
ATOM    199  ND1 HIS A  14       3.367  -7.779  -4.434  1.00  7.18           N  
ATOM    200  CD2 HIS A  14       4.884  -9.311  -4.807  1.00  7.18           C  
ATOM    201  CE1 HIS A  14       4.547  -7.204  -4.272  1.00  7.18           C  
ATOM    202  NE2 HIS A  14       5.489  -8.110  -4.492  1.00  7.18           N  
ATOM    203  H   HIS A  14       1.437  -8.334  -3.426  1.00  7.18           H  
ATOM    204  HA  HIS A  14       0.792 -11.095  -4.056  1.00  7.18           H  
ATOM    205 1HB  HIS A  14       2.750 -10.933  -5.539  1.00  7.18           H  
ATOM    206 2HB  HIS A  14       1.689  -9.543  -5.725  1.00  7.18           H  
ATOM    207  HD1 HIS A  14       2.471  -7.299  -4.335  1.00  7.18           H  
ATOM    208  HD2 HIS A  14       5.493 -10.189  -5.024  1.00  7.18           H  
ATOM    209  HE1 HIS A  14       4.613  -6.151  -4.001  1.00  7.18           H  
ATOM    210  N   LYS A  15       2.856 -10.699  -1.706  1.00  5.77           N  
ATOM    211  CA  LYS A  15       3.816 -11.271  -0.771  1.00  5.77           C  
ATOM    212  C   LYS A  15       3.228 -12.351   0.136  1.00  5.77           C  
ATOM    213  O   LYS A  15       3.949 -12.966   0.921  1.00  5.77           O  
ATOM    214  CB  LYS A  15       4.407 -10.145   0.070  1.00  5.77           C  
ATOM    215  CG  LYS A  15       5.236  -9.150  -0.745  1.00  5.77           C  
ATOM    216  CD  LYS A  15       5.834  -8.062   0.129  1.00  5.77           C  
ATOM    217  CE  LYS A  15       6.664  -7.088  -0.700  1.00  5.77           C  
ATOM    218  NZ  LYS A  15       7.272  -6.020   0.145  1.00  5.77           N  
ATOM    219  H   LYS A  15       2.439  -9.808  -1.491  1.00  5.77           H  
ATOM    220  HA  LYS A  15       4.619 -11.725  -1.351  1.00  5.77           H  
ATOM    221 1HB  LYS A  15       3.603  -9.598   0.565  1.00  5.77           H  
ATOM    222 2HB  LYS A  15       5.044 -10.567   0.847  1.00  5.77           H  
ATOM    223 1HG  LYS A  15       6.039  -9.677  -1.262  1.00  5.77           H  
ATOM    224 2HG  LYS A  15       4.596  -8.684  -1.497  1.00  5.77           H  
ATOM    225 1HD  LYS A  15       5.032  -7.511   0.623  1.00  5.77           H  
ATOM    226 2HD  LYS A  15       6.469  -8.512   0.893  1.00  5.77           H  
ATOM    227 1HE  LYS A  15       7.457  -7.636  -1.207  1.00  5.77           H  
ATOM    228 2HE  LYS A  15       6.020  -6.624  -1.449  1.00  5.77           H  
ATOM    229 1HZ  LYS A  15       7.811  -5.394  -0.437  1.00  5.77           H  
ATOM    230 2HZ  LYS A  15       6.541  -5.501   0.610  1.00  5.77           H  
ATOM    231 3HZ  LYS A  15       7.877  -6.441   0.835  1.00  5.77           H  
ATOM    232  N   HIS A  16       1.927 -12.598   0.017  1.00  5.34           N  
ATOM    233  CA  HIS A  16       1.251 -13.590   0.842  1.00  5.34           C  
ATOM    234  C   HIS A  16       0.888 -14.848   0.049  1.00  5.34           C  
ATOM    235  O   HIS A  16       0.082 -15.667   0.495  1.00  5.34           O  
ATOM    236  CB  HIS A  16      -0.003 -12.986   1.473  1.00  5.34           C  
ATOM    237  CG  HIS A  16       0.301 -11.861   2.399  1.00  5.34           C  
ATOM    238  ND1 HIS A  16       0.990 -12.026   3.585  1.00  5.34           N  
ATOM    239  CD2 HIS A  16      -0.007 -10.559   2.323  1.00  5.34           C  
ATOM    240  CE1 HIS A  16       1.097 -10.859   4.192  1.00  5.34           C  
ATOM    241  NE2 HIS A  16       0.499  -9.949   3.447  1.00  5.34           N  
ATOM    242  H   HIS A  16       1.387 -12.068  -0.656  1.00  5.34           H  
ATOM    243  HA  HIS A  16       1.911 -13.897   1.653  1.00  5.34           H  
ATOM    244 1HB  HIS A  16      -0.654 -12.606   0.683  1.00  5.34           H  
ATOM    245 2HB  HIS A  16      -0.555 -13.748   2.010  1.00  5.34           H  
ATOM    246  HD2 HIS A  16      -0.554 -10.102   1.523  1.00  5.34           H  
ATOM    247  HE1 HIS A  16       1.591 -10.678   5.146  1.00  5.34           H  
ATOM    248  HE2 HIS A  16       0.420  -8.964   3.662  1.00  5.34           H  
ATOM    249  N   ARG A  17       1.531 -15.026  -1.102  1.00  5.83           N  
ATOM    250  CA  ARG A  17       1.317 -16.173  -1.994  1.00  5.83           C  
ATOM    251  C   ARG A  17       1.280 -17.538  -1.297  1.00  5.83           C  
ATOM    252  O   ARG A  17       0.466 -18.393  -1.640  1.00  5.83           O  
ATOM    253  CB  ARG A  17       2.419 -16.224  -3.041  1.00  5.83           C  
ATOM    254  CG  ARG A  17       2.300 -17.373  -4.036  1.00  5.83           C  
ATOM    255  CD  ARG A  17       3.427 -17.383  -5.011  1.00  5.83           C  
ATOM    256  NE  ARG A  17       3.357 -18.529  -5.912  1.00  5.83           N  
ATOM    257  CZ  ARG A  17       4.298 -18.848  -6.827  1.00  5.83           C  
ATOM    258  NH1 ARG A  17       5.374 -18.104  -6.955  1.00  5.83           N  
ATOM    259  NH2 ARG A  17       4.139 -19.913  -7.594  1.00  5.83           N  
ATOM    260  H   ARG A  17       2.190 -14.311  -1.390  1.00  5.83           H  
ATOM    261  HA  ARG A  17       0.362 -16.024  -2.500  1.00  5.83           H  
ATOM    262 1HB  ARG A  17       2.431 -15.288  -3.603  1.00  5.83           H  
ATOM    263 2HB  ARG A  17       3.385 -16.317  -2.545  1.00  5.83           H  
ATOM    264 1HG  ARG A  17       2.304 -18.321  -3.494  1.00  5.83           H  
ATOM    265 2HG  ARG A  17       1.366 -17.277  -4.590  1.00  5.83           H  
ATOM    266 1HD  ARG A  17       3.398 -16.472  -5.610  1.00  5.83           H  
ATOM    267 2HD  ARG A  17       4.370 -17.432  -4.468  1.00  5.83           H  
ATOM    268  HE  ARG A  17       2.544 -19.128  -5.847  1.00  5.83           H  
ATOM    269 1HH1 ARG A  17       5.498 -17.289  -6.370  1.00  5.83           H  
ATOM    270 2HH1 ARG A  17       6.077 -18.345  -7.638  1.00  5.83           H  
ATOM    271 1HH2 ARG A  17       3.312 -20.488  -7.498  1.00  5.83           H  
ATOM    272 2HH2 ARG A  17       4.842 -20.153  -8.277  1.00  5.83           H  
ATOM    273  N   LYS A  18       2.190 -17.752  -0.347  1.00  7.31           N  
ATOM    274  CA  LYS A  18       2.317 -19.025   0.360  1.00  7.31           C  
ATOM    275  C   LYS A  18       1.852 -18.946   1.816  1.00  7.31           C  
ATOM    276  O   LYS A  18       2.227 -19.788   2.632  1.00  7.31           O  
ATOM    277  CB  LYS A  18       3.763 -19.516   0.295  1.00  7.31           C  
ATOM    278  CG  LYS A  18       4.253 -19.822  -1.120  1.00  7.31           C  
ATOM    279  CD  LYS A  18       5.676 -20.367  -1.115  1.00  7.31           C  
ATOM    280  CE  LYS A  18       6.159 -20.676  -2.529  1.00  7.31           C  
ATOM    281  NZ  LYS A  18       7.559 -21.185  -2.538  1.00  7.31           N  
ATOM    282  H   LYS A  18       2.820 -17.001  -0.106  1.00  7.31           H  
ATOM    283  HA  LYS A  18       1.687 -19.758  -0.144  1.00  7.31           H  
ATOM    284 1HB  LYS A  18       4.422 -18.762   0.727  1.00  7.31           H  
ATOM    285 2HB  LYS A  18       3.864 -20.423   0.892  1.00  7.31           H  
ATOM    286 1HG  LYS A  18       3.591 -20.556  -1.583  1.00  7.31           H  
ATOM    287 2HG  LYS A  18       4.229 -18.913  -1.716  1.00  7.31           H  
ATOM    288 1HD  LYS A  18       6.346 -19.635  -0.661  1.00  7.31           H  
ATOM    289 2HD  LYS A  18       5.712 -21.282  -0.523  1.00  7.31           H  
ATOM    290 1HE  LYS A  18       5.507 -21.427  -2.971  1.00  7.31           H  
ATOM    291 2HE  LYS A  18       6.108 -19.767  -3.131  1.00  7.31           H  
ATOM    292 1HZ  LYS A  18       7.840 -21.379  -3.489  1.00  7.31           H  
ATOM    293 2HZ  LYS A  18       8.174 -20.489  -2.140  1.00  7.31           H  
ATOM    294 3HZ  LYS A  18       7.612 -22.033  -1.993  1.00  7.31           H  
ATOM    295  N   ARG A  19       1.085 -17.911   2.159  1.00  9.94           N  
ATOM    296  CA  ARG A  19       0.599 -17.705   3.526  1.00  9.94           C  
ATOM    297  C   ARG A  19      -0.186 -18.882   4.119  1.00  9.94           C  
ATOM    298  O   ARG A  19      -0.032 -19.202   5.297  1.00  9.94           O  
ATOM    299  CB  ARG A  19      -0.291 -16.477   3.585  1.00  9.94           C  
ATOM    300  CG  ARG A  19      -0.810 -16.100   4.969  1.00  9.94           C  
ATOM    301  CD  ARG A  19      -1.780 -14.946   4.918  1.00  9.94           C  
ATOM    302  NE  ARG A  19      -3.034 -15.318   4.251  1.00  9.94           N  
ATOM    303  CZ  ARG A  19      -3.980 -14.465   3.814  1.00  9.94           C  
ATOM    304  NH1 ARG A  19      -3.830 -13.164   3.964  1.00  9.94           N  
ATOM    305  NH2 ARG A  19      -5.069 -14.947   3.236  1.00  9.94           N  
ATOM    306  H   ARG A  19       0.798 -17.237   1.447  1.00  9.94           H  
ATOM    307  HA  ARG A  19       1.467 -17.529   4.162  1.00  9.94           H  
ATOM    308 1HB  ARG A  19       0.270 -15.624   3.215  1.00  9.94           H  
ATOM    309 2HB  ARG A  19      -1.149 -16.614   2.927  1.00  9.94           H  
ATOM    310 1HG  ARG A  19      -1.316 -16.957   5.411  1.00  9.94           H  
ATOM    311 2HG  ARG A  19       0.030 -15.812   5.601  1.00  9.94           H  
ATOM    312 1HD  ARG A  19      -2.014 -14.625   5.931  1.00  9.94           H  
ATOM    313 2HD  ARG A  19      -1.332 -14.115   4.371  1.00  9.94           H  
ATOM    314  HE  ARG A  19      -3.210 -16.309   4.105  1.00  9.94           H  
ATOM    315 1HH1 ARG A  19      -3.002 -12.800   4.414  1.00  9.94           H  
ATOM    316 2HH1 ARG A  19      -4.547 -12.533   3.637  1.00  9.94           H  
ATOM    317 1HH2 ARG A  19      -5.187 -15.970   3.138  1.00  9.94           H  
ATOM    318 2HH2 ARG A  19      -5.788 -14.326   2.906  1.00  9.94           H  
ATOM    319  N   GLU A  20      -1.061 -19.494   3.317  1.00 13.46           N  
ATOM    320  CA  GLU A  20      -1.917 -20.572   3.805  1.00 13.46           C  
ATOM    321  C   GLU A  20      -1.712 -21.874   3.048  1.00 13.46           C  
ATOM    322  O   GLU A  20      -1.472 -21.875   1.841  1.00 13.46           O  
ATOM    323  CB  GLU A  20      -3.385 -20.146   3.698  1.00 13.46           C  
ATOM    324  CG  GLU A  20      -3.751 -18.970   4.587  1.00 13.46           C  
ATOM    325  CD  GLU A  20      -5.169 -18.494   4.415  1.00 13.46           C  
ATOM    326  OE1 GLU A  20      -5.454 -17.909   3.389  1.00 13.46           O  
ATOM    327  OE2 GLU A  20      -5.963 -18.700   5.300  1.00 13.46           O  
ATOM    328  H   GLU A  20      -1.129 -19.201   2.354  1.00 13.46           H  
ATOM    329  HA  GLU A  20      -1.681 -20.753   4.853  1.00 13.46           H  
ATOM    330 1HB  GLU A  20      -3.608 -19.871   2.668  1.00 13.46           H  
ATOM    331 2HB  GLU A  20      -4.028 -20.988   3.962  1.00 13.46           H  
ATOM    332 1HG  GLU A  20      -3.593 -19.248   5.627  1.00 13.46           H  
ATOM    333 2HG  GLU A  20      -3.080 -18.163   4.357  1.00 13.46           H  
ATOM    334  N   ASN A  21      -1.830 -22.986   3.777  1.00 17.21           N  
ATOM    335  CA  ASN A  21      -1.716 -24.342   3.234  1.00 17.21           C  
ATOM    336  C   ASN A  21      -0.419 -24.568   2.451  1.00 17.21           C  
ATOM    337  O   ASN A  21      -0.412 -25.257   1.436  1.00 17.21           O  
ATOM    338  CB  ASN A  21      -2.923 -24.668   2.370  1.00 17.21           C  
ATOM    339  CG  ASN A  21      -4.201 -24.709   3.165  1.00 17.21           C  
ATOM    340  OD1 ASN A  21      -4.225 -25.207   4.298  1.00 17.21           O  
ATOM    341  ND2 ASN A  21      -5.262 -24.196   2.595  1.00 17.21           N  
ATOM    342  H   ASN A  21      -2.027 -22.881   4.763  1.00 17.21           H  
ATOM    343  HA  ASN A  21      -1.705 -25.043   4.069  1.00 17.21           H  
ATOM    344 1HB  ASN A  21      -3.024 -23.931   1.574  1.00 17.21           H  
ATOM    345 2HB  ASN A  21      -2.772 -25.639   1.896  1.00 17.21           H  
ATOM    346 1HD2 ASN A  21      -6.140 -24.197   3.078  1.00 17.21           H  
ATOM    347 2HD2 ASN A  21      -5.197 -23.804   1.678  1.00 17.21           H  
ATOM    348  N   ALA A  22       0.689 -24.011   2.949  1.00 20.47           N  
ATOM    349  CA  ALA A  22       1.996 -24.162   2.301  1.00 20.47           C  
ATOM    350  C   ALA A  22       2.454 -25.618   2.238  1.00 20.47           C  
ATOM    351  O   ALA A  22       3.105 -26.031   1.276  1.00 20.47           O  
ATOM    352  CB  ALA A  22       3.035 -23.335   3.038  1.00 20.47           C  
ATOM    353  H   ALA A  22       0.614 -23.445   3.780  1.00 20.47           H  
ATOM    354  HA  ALA A  22       1.910 -23.794   1.280  1.00 20.47           H  
ATOM    355 1HB  ALA A  22       3.996 -23.427   2.530  1.00 20.47           H  
ATOM    356 2HB  ALA A  22       2.725 -22.288   3.047  1.00 20.47           H  
ATOM    357 3HB  ALA A  22       3.128 -23.689   4.056  1.00 20.47           H  
ATOM    358  N   PHE A  23       2.123 -26.386   3.274  1.00 22.75           N  
ATOM    359  CA  PHE A  23       2.527 -27.780   3.373  1.00 22.75           C  
ATOM    360  C   PHE A  23       1.334 -28.670   3.745  1.00 22.75           C  
ATOM    361  O   PHE A  23       1.276 -29.181   4.866  1.00 22.75           O  
ATOM    362  CB  PHE A  23       3.631 -27.926   4.424  1.00 22.75           C  
ATOM    363  CG  PHE A  23       4.822 -27.054   4.138  1.00 22.75           C  
ATOM    364  CD1 PHE A  23       4.960 -25.831   4.776  1.00 22.75           C  
ATOM    365  CD2 PHE A  23       5.777 -27.424   3.209  1.00 22.75           C  
ATOM    366  CE1 PHE A  23       6.030 -25.004   4.501  1.00 22.75           C  
ATOM    367  CE2 PHE A  23       6.847 -26.597   2.929  1.00 22.75           C  
ATOM    368  CZ  PHE A  23       6.971 -25.384   3.576  1.00 22.75           C  
ATOM    369  H   PHE A  23       1.575 -25.980   4.017  1.00 22.75           H  
ATOM    370  HA  PHE A  23       2.934 -28.097   2.414  1.00 22.75           H  
ATOM    371 1HB  PHE A  23       3.240 -27.661   5.406  1.00 22.75           H  
ATOM    372 2HB  PHE A  23       3.965 -28.963   4.469  1.00 22.75           H  
ATOM    373  HD1 PHE A  23       4.210 -25.527   5.504  1.00 22.75           H  
ATOM    374  HD2 PHE A  23       5.675 -28.378   2.691  1.00 22.75           H  
ATOM    375  HE1 PHE A  23       6.123 -24.045   5.013  1.00 22.75           H  
ATOM    376  HE2 PHE A  23       7.591 -26.898   2.193  1.00 22.75           H  
ATOM    377  HZ  PHE A  23       7.814 -24.731   3.354  1.00 22.75           H  
ATOM    378  N   PRO A  24       0.377 -28.922   2.835  1.00 24.14           N  
ATOM    379  CA  PRO A  24      -0.898 -29.591   3.092  1.00 24.14           C  
ATOM    380  C   PRO A  24      -0.756 -31.106   3.220  1.00 24.14           C  
ATOM    381  O   PRO A  24      -1.397 -31.876   2.492  1.00 24.14           O  
ATOM    382  CB  PRO A  24      -1.701 -29.201   1.852  1.00 24.14           C  
ATOM    383  CG  PRO A  24      -0.660 -29.121   0.751  1.00 24.14           C  
ATOM    384  CD  PRO A  24       0.579 -28.553   1.420  1.00 24.14           C  
ATOM    385  HA  PRO A  24      -1.354 -29.164   4.002  1.00 24.14           H  
ATOM    386 1HB  PRO A  24      -2.478 -29.952   1.655  1.00 24.14           H  
ATOM    387 2HB  PRO A  24      -2.212 -28.239   2.018  1.00 24.14           H  
ATOM    388 1HG  PRO A  24      -0.489 -30.112   0.310  1.00 24.14           H  
ATOM    389 2HG  PRO A  24      -1.023 -28.469  -0.059  1.00 24.14           H  
ATOM    390 1HD  PRO A  24       1.470 -29.035   1.006  1.00 24.14           H  
ATOM    391 2HD  PRO A  24       0.596 -27.478   1.285  1.00 24.14           H  
ATOM    392  N   SER A  25       0.043 -31.528   4.191  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.368 -32.925   4.455  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.821 -33.755   4.935  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.778 -34.983   4.908  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.498 -32.992   5.465  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.094 -32.502   6.715  1.00 24.67           O  
ATOM    398  H   SER A  25       0.493 -30.811   4.757  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.723 -33.364   3.522  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.832 -34.023   5.566  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.341 -32.406   5.100  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.903 -31.566   6.584  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.879 -33.084   5.383  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.078 -33.756   5.854  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.009 -34.205   4.717  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.985 -34.915   4.964  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.835 -32.856   6.816  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.349 -31.726   6.162  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.840 -32.077   5.388  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.770 -34.648   6.400  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.653 -33.420   7.265  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.173 -32.542   7.624  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.807 -32.058   5.387  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.752 -33.763   3.480  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.642 -34.153   2.388  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.613 -35.650   2.131  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.551 -36.264   2.047  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.277 -33.439   1.104  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.093 -33.876   0.030  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.937 -33.178   3.285  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.659 -33.874   2.660  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.399 -32.365   1.245  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.225 -33.617   0.868  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.972 -33.213  -0.663  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.793 -36.220   1.892  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.901 -37.636   1.552  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.554 -37.872   0.096  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.446 -39.013  -0.352  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.323 -38.119   1.733  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.175 -37.543   0.747  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.627 -35.660   1.976  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.219 -38.205   2.181  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.342 -39.205   1.642  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.680 -37.866   2.730  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.920 -38.153   0.641  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.493 -36.784  -0.668  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.284 -36.810  -2.105  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.323 -37.671  -2.848  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.066 -38.129  -3.965  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.870 -37.306  -2.398  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.588 -36.281  -1.607  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.548 -35.867  -0.230  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.364 -35.785  -2.471  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.749 -38.330  -2.056  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.697 -37.294  -3.472  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.971 -36.498  -0.341  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.520 -37.843  -2.260  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.584 -38.621  -2.890  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.028 -38.017  -4.216  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.091 -36.794  -4.360  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.796 -38.692  -1.977  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.494 -39.338  -0.769  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.673 -37.484  -1.319  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.209 -39.629  -3.075  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.151 -37.682  -1.772  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.599 -39.222  -2.488  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.835 -38.788  -0.353  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.375 -38.882  -5.164  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.910 -38.468  -6.457  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.419 -38.440  -6.449  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.058 -39.226  -5.747  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.484 -39.396  -7.576  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.116 -39.030  -8.799  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.276 -39.868  -4.977  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.547 -37.461  -6.675  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.403 -39.352  -7.693  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.749 -40.420  -7.323  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.099 -39.202  -8.694  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.985 -37.553  -7.247  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.413 -37.577  -7.466  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.733 -38.909  -8.124  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.879 -39.421  -8.854  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.844 -36.448  -8.390  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.206 -36.579  -8.759  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.402 -36.898  -7.751  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.899 -37.479  -6.500  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.696 -35.496  -7.882  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.220 -36.443  -9.283  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.473 -35.711  -9.084  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.887 -39.537  -7.821  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.388 -40.739  -8.460  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.846 -40.473  -9.896  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.053 -41.411 -10.665  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.565 -41.140  -7.560  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -17.023 -39.848  -6.926  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.758 -39.034  -6.732  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.600 -41.505  -8.441  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.351 -41.615  -8.169  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -16.236 -41.884  -6.820  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -17.749 -39.349  -7.592  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.549 -40.051  -5.982  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.017 -37.979  -6.867  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.303 -39.237  -5.747  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.035 -39.197 -10.261  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.514 -38.870 -11.597  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.879 -39.497 -11.879  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.823 -39.328 -11.103  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.833 -38.424  -9.626  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.579 -37.788 -11.700  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.791 -39.218 -12.333  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.986 -40.186 -13.015  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -19.229 -40.833 -13.424  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.018 -42.317 -13.714  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.172 -42.683 -14.531  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -19.805 -40.144 -14.678  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.078 -40.847 -15.119  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.086 -38.673 -14.371  1.00 24.67           C  
ATOM    508  H   VAL A  35     -17.169 -40.283 -13.600  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -19.953 -40.739 -12.613  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.086 -40.220 -15.495  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.470 -40.360 -16.010  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -20.862 -41.893 -15.347  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -21.816 -40.794 -14.321  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.490 -38.188 -15.258  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.811 -38.605 -13.557  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.168 -38.173 -14.078  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.790 -43.174 -13.052  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.659 -44.611 -13.268  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.937 -44.990 -14.716  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.985 -44.643 -15.260  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.615 -45.383 -12.356  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.499 -46.899 -12.471  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.423 -47.613 -11.499  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.317 -49.121 -11.656  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.214 -49.839 -10.712  1.00 24.67           N  
ATOM    526  H   LYS A  36     -20.464 -42.822 -12.389  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.634 -44.902 -13.034  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.432 -45.110 -11.317  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.643 -45.109 -12.593  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.758 -47.209 -13.488  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.472 -47.201 -12.276  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.164 -47.340 -10.475  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.452 -47.311 -11.690  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.586 -49.391 -12.678  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.288 -49.428 -11.470  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.117 -50.836 -10.845  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.963 -49.601  -9.762  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.171 -49.568 -10.885  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.024 -45.746 -15.317  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.200 -46.212 -16.682  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.275 -47.303 -16.759  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.215 -48.247 -15.974  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.892 -46.789 -17.183  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.055 -47.428 -18.425  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.181 -45.985 -14.815  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.449 -45.354 -17.292  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.153 -45.994 -17.275  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.515 -47.504 -16.455  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.781 -48.073 -18.300  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.249 -47.220 -17.686  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -22.225 -48.258 -17.967  1.00 24.67           C  
ATOM    552  C   PRO A  38     -21.540 -49.565 -18.354  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.508 -49.563 -19.043  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.030 -47.656 -19.123  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.902 -46.161 -18.942  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.506 -45.947 -18.402  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.862 -48.409 -17.080  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.620 -47.989 -20.071  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.071 -48.015 -19.082  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.073 -45.646 -19.900  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.679 -45.803 -18.248  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.797 -45.790 -19.209  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.552 -45.099 -17.698  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.127 -50.678 -17.925  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.621 -52.013 -18.236  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.804 -52.413 -19.687  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.644 -51.860 -20.396  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.253 -53.091 -17.354  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.653 -54.443 -17.670  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.448 -54.540 -17.725  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.399 -55.348 -17.989  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.989 -50.600 -17.380  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.548 -52.010 -18.029  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.087 -52.854 -16.302  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.330 -53.121 -17.521  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.061 -53.429 -20.116  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.189 -53.964 -21.465  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.622 -54.419 -21.743  1.00 24.67           C  
ATOM    579  O   ALA A  40     -23.116 -54.264 -22.861  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.241 -55.126 -21.662  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.403 -53.862 -19.457  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.938 -53.172 -22.168  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.328 -55.508 -22.677  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.221 -54.796 -21.485  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.496 -55.916 -20.953  1.00 24.67           H  
ATOM    586  N   SER A  41     -23.311 -54.941 -20.716  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.683 -55.417 -20.858  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.695 -54.270 -20.962  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.881 -54.505 -21.197  1.00 24.67           O  
ATOM    590  CB  SER A  41     -25.046 -56.322 -19.695  1.00 24.67           C  
ATOM    591  OG  SER A  41     -25.082 -55.614 -18.487  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.872 -55.047 -19.791  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.745 -55.999 -21.777  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.015 -56.778 -19.881  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.313 -57.124 -19.620  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.137 -55.450 -18.253  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.237 -53.036 -20.731  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.082 -51.853 -20.810  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.750 -51.088 -22.095  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.622 -50.480 -22.718  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.836 -50.965 -19.581  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.216 -51.631 -18.255  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.875 -50.793 -17.010  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.713 -50.419 -16.740  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -26.908 -50.490 -16.229  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.257 -52.897 -20.527  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.126 -52.158 -20.844  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.783 -50.694 -19.539  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.408 -50.044 -19.681  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.289 -51.817 -18.256  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.680 -52.578 -18.184  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.769 -49.950 -15.398  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -27.828 -50.805 -16.469  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.473 -51.137 -22.489  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.964 -50.455 -23.674  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.309 -51.134 -24.997  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.590 -50.458 -25.989  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.451 -50.359 -23.588  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.908 -49.378 -22.567  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.432 -49.454 -22.501  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.841 -48.497 -21.569  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.462 -47.240 -21.912  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.633 -46.825 -23.153  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.908 -46.426 -21.030  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.810 -51.639 -21.908  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.380 -49.448 -23.685  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.055 -51.342 -23.337  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.049 -50.090 -24.564  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -22.204 -48.362 -22.822  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.301 -49.643 -21.591  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.155 -50.456 -22.167  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.012 -49.274 -23.488  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.746 -48.797 -20.588  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.048 -47.440 -23.838  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.345 -45.894 -23.419  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.722 -46.742 -20.080  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -18.626 -45.502 -21.310  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.280 -52.465 -25.017  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.517 -53.203 -26.249  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.925 -53.778 -26.333  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.568 -54.044 -25.319  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.482 -54.323 -26.374  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.073 -53.808 -26.519  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.610 -53.206 -27.674  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.037 -53.793 -25.647  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.347 -52.850 -27.505  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.976 -53.196 -26.285  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.038 -52.988 -24.174  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -24.387 -52.535 -27.099  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -23.524 -54.954 -25.484  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.716 -54.947 -27.235  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -21.046 -54.182 -24.634  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -19.720 -52.355 -28.247  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -19.064 -53.047 -25.881  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.391 -53.997 -27.560  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.691 -54.613 -27.810  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.735 -55.230 -29.201  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.155 -54.687 -30.142  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.801 -53.587 -27.676  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.057 -54.165 -27.927  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.817 -53.736 -28.351  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.849 -55.406 -27.077  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.787 -53.162 -26.671  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.627 -52.773 -28.377  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.008 -54.556 -28.824  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.413 -56.366 -29.314  1.00 24.67           N  
ATOM    667  CA  SER A  46     -28.622 -57.038 -30.594  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.798 -56.424 -31.348  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.566 -55.652 -30.767  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.841 -58.524 -30.366  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.034 -58.765 -29.665  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.831 -56.761 -28.482  1.00 24.67           H  
ATOM    673  HA  SER A  46     -27.725 -56.910 -31.202  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.877 -59.033 -31.329  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.000 -58.936 -29.810  1.00 24.67           H  
ATOM    676  HG  SER A  46     -30.154 -59.720 -29.667  1.00 24.67           H  
ATOM    677  N   THR A  47     -29.943 -56.781 -32.627  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.072 -56.330 -33.439  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.832 -57.532 -33.994  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.227 -58.465 -34.521  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.602 -55.427 -34.599  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.936 -54.277 -34.063  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.790 -54.972 -35.441  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.262 -57.399 -33.041  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.754 -55.759 -32.811  1.00 24.67           H  
ATOM    686  HB  THR A  47     -29.907 -55.978 -35.233  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.480 -53.885 -33.373  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.437 -54.333 -36.249  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.298 -55.837 -35.866  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.485 -54.416 -34.816  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.156 -57.510 -33.861  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.994 -58.599 -34.356  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.464 -58.381 -35.777  1.00 24.67           C  
ATOM    694  O   SER A  48     -34.694 -57.249 -36.205  1.00 24.67           O  
ATOM    695  CB  SER A  48     -35.222 -58.783 -33.488  1.00 24.67           C  
ATOM    696  OG  SER A  48     -36.077 -59.781 -34.026  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.590 -56.718 -33.413  1.00 24.67           H  
ATOM    698  HA  SER A  48     -33.410 -59.518 -34.331  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.919 -59.062 -32.481  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.762 -57.840 -33.421  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.386 -59.463 -34.923  1.00 24.67           H  
ATOM    702  N   ALA A  49     -34.622 -59.477 -36.500  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.223 -59.437 -37.817  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.694 -59.078 -37.611  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.188 -59.260 -36.492  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.082 -60.776 -38.527  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.359 -60.367 -36.096  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.720 -58.669 -38.394  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.545 -60.728 -39.510  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.027 -61.021 -38.638  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.573 -61.551 -37.940  1.00 24.67           H  
ATOM    712  N   PRO A  50     -37.388 -58.483 -38.596  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.819 -58.237 -38.576  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.576 -59.537 -38.339  1.00 24.67           C  
ATOM    715  O   PRO A  50     -39.200 -60.581 -38.874  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.083 -57.680 -39.979  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -37.771 -57.052 -40.392  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -36.704 -57.948 -39.799  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.051 -57.497 -37.794  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.397 -58.495 -40.649  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.912 -56.957 -39.947  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.712 -56.987 -41.490  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.711 -56.022 -40.010  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -36.426 -58.749 -40.495  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -35.858 -57.300 -39.533  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.655 -59.465 -37.566  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.468 -60.639 -37.247  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.962 -60.362 -37.405  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.778 -60.874 -36.635  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.183 -61.091 -35.829  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.440 -60.062 -34.912  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.911 -58.575 -37.162  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.197 -61.444 -37.932  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.795 -61.960 -35.592  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.137 -61.393 -35.754  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.185 -60.407 -34.053  1.00 24.67           H  
ATOM    737  N   SER A  52     -43.322 -59.559 -38.408  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.723 -59.182 -38.639  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.658 -60.363 -38.946  1.00 24.67           C  
ATOM    740  O   SER A  52     -46.865 -60.265 -38.735  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.790 -58.172 -39.768  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.384 -58.746 -40.987  1.00 24.67           O  
ATOM    743  H   SER A  52     -42.599 -59.186 -39.009  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.089 -58.700 -37.730  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.810 -57.801 -39.860  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.154 -57.322 -39.534  1.00 24.67           H  
ATOM    747  HG  SER A  52     -44.451 -58.046 -41.645  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.092 -61.470 -39.437  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.838 -62.692 -39.745  1.00 24.67           C  
ATOM    750  C   SER A  53     -47.085 -62.468 -40.605  1.00 24.67           C  
ATOM    751  O   SER A  53     -48.148 -63.015 -40.312  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.243 -63.381 -38.453  1.00 24.67           C  
ATOM    753  OG  SER A  53     -45.115 -63.725 -37.683  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.097 -61.454 -39.587  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.172 -63.357 -40.295  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.901 -62.734 -37.872  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.804 -64.279 -38.695  1.00 24.67           H  
ATOM    758  HG  SER A  53     -44.861 -62.920 -37.198  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.959 -61.690 -41.674  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.110 -61.426 -42.527  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.309 -62.531 -43.551  1.00 24.67           C  
ATOM    762  O   MET A  54     -47.342 -63.087 -44.076  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.951 -60.085 -43.226  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.797 -58.918 -42.268  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.201 -58.719 -41.164  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.472 -58.213 -42.317  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.065 -61.266 -41.875  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.002 -61.392 -41.900  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.077 -60.112 -43.872  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.823 -59.898 -43.857  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.917 -59.088 -41.661  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.658 -57.994 -42.826  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -51.406 -58.048 -41.780  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.168 -57.289 -42.811  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -50.616 -58.995 -43.067  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.571 -62.831 -43.835  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.958 -63.826 -44.825  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.977 -63.217 -45.776  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.383 -62.068 -45.593  1.00 24.67           O  
ATOM    780  CB  THR A  55     -50.557 -65.080 -44.160  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -51.812 -64.742 -43.556  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.611 -65.627 -43.091  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.301 -62.339 -43.341  1.00 24.67           H  
ATOM    784  HA  THR A  55     -49.080 -64.116 -45.402  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.721 -65.847 -44.916  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.410 -64.411 -44.235  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.051 -66.512 -42.635  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.657 -65.889 -43.550  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -49.446 -64.874 -42.321  1.00 24.67           H  
ATOM    790  N   SER A  56     -51.399 -63.982 -46.777  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.408 -63.508 -47.716  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.195 -64.660 -48.335  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.614 -65.705 -48.619  1.00 24.67           O  
ATOM    794  CB  SER A  56     -51.744 -62.723 -48.839  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.683 -62.328 -49.822  1.00 24.67           O  
ATOM    796  H   SER A  56     -51.013 -64.911 -46.883  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.059 -62.843 -47.157  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -51.267 -61.837 -48.417  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -50.963 -63.326 -49.300  1.00 24.67           H  
ATOM    800  HG  SER A  56     -52.271 -61.596 -50.297  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.516 -64.495 -48.563  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.396 -65.416 -49.257  1.00 24.67           C  
ATOM    803  C   PRO A  57     -55.140 -65.429 -50.760  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.651 -66.293 -51.471  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.789 -64.875 -48.928  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -56.583 -63.401 -48.718  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -55.223 -63.280 -48.066  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.255 -66.425 -48.835  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.472 -65.087 -49.767  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -57.195 -65.385 -48.044  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.633 -62.878 -49.691  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -57.391 -62.988 -48.098  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.764 -62.354 -48.436  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -55.317 -63.300 -46.969  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.375 -64.447 -51.255  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -54.116 -64.315 -52.681  1.00 24.67           C  
ATOM    817  C   GLN A  58     -55.420 -64.346 -53.489  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.285 -63.490 -53.294  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.139 -65.406 -53.137  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.758 -65.272 -52.516  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.799 -66.365 -52.967  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.204 -67.479 -53.312  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.507 -66.047 -52.967  1.00 24.67           N  
ATOM    824  H   GLN A  58     -53.939 -63.760 -50.643  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -53.642 -63.348 -52.851  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.528 -66.394 -52.892  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.006 -65.353 -54.217  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.339 -64.307 -52.797  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.859 -65.331 -51.427  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -48.826 -66.721 -53.255  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -49.217 -65.135 -52.679  1.00 24.67           H  
ATOM    832  N   SER A  59     -55.548 -65.294 -54.422  1.00 24.67           N  
ATOM    833  CA  SER A  59     -56.736 -65.382 -55.266  1.00 24.67           C  
ATOM    834  C   SER A  59     -56.919 -66.781 -55.850  1.00 24.67           C  
ATOM    835  O   SER A  59     -55.943 -67.449 -56.203  1.00 24.67           O  
ATOM    836  CB  SER A  59     -56.655 -64.374 -56.399  1.00 24.67           C  
ATOM    837  OG  SER A  59     -57.787 -64.454 -57.222  1.00 24.67           O  
ATOM    838  H   SER A  59     -54.821 -65.982 -54.536  1.00 24.67           H  
ATOM    839  HA  SER A  59     -57.610 -65.154 -54.653  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -56.568 -63.367 -55.991  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -55.760 -64.568 -56.989  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.894 -65.392 -57.435  1.00 24.67           H  
ATOM    843  N   SER A  60     -58.176 -67.194 -55.985  1.00 24.67           N  
ATOM    844  CA  SER A  60     -58.522 -68.480 -56.581  1.00 24.67           C  
ATOM    845  C   SER A  60     -59.947 -68.453 -57.116  1.00 24.67           C  
ATOM    846  O   SER A  60     -60.227 -69.023 -58.170  1.00 24.67           O  
ATOM    847  OXT SER A  60     -60.746 -67.657 -56.625  1.00 24.67           O  
ATOM    848  CB  SER A  60     -58.377 -69.594 -55.559  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.737 -70.831 -56.109  1.00 24.67           O  
ATOM    850  H   SER A  60     -58.918 -66.590 -55.657  1.00 24.67           H  
ATOM    851  HA  SER A  60     -57.844 -68.674 -57.414  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.344 -69.637 -55.209  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -59.006 -69.381 -54.695  1.00 24.67           H  
ATOM    854  HG  SER A  60     -58.127 -70.984 -56.835  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643984 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.177   1.447  -0.277  1.00  4.88           N  
ATOM      2  CA  ILE A   1       0.259   1.604  -0.109  1.00  4.88           C  
ATOM      3  C   ILE A   1       0.802   2.716  -0.970  1.00  4.88           C  
ATOM      4  O   ILE A   1       0.605   2.724  -2.189  1.00  4.88           O  
ATOM      5  CB  ILE A   1       1.007   0.295  -0.410  1.00  4.88           C  
ATOM      6  CG1 ILE A   1       0.552  -0.769   0.606  1.00  4.88           C  
ATOM      7  CG2 ILE A   1       2.519   0.528  -0.412  1.00  4.88           C  
ATOM      8  CD1 ILE A   1       1.069  -2.166   0.365  1.00  4.88           C  
ATOM      9 1H   ILE A   1      -1.643   1.794   0.549  1.00  4.88           H  
ATOM     10 2H   ILE A   1      -1.473   1.981  -1.082  1.00  4.88           H  
ATOM     11 3H   ILE A   1      -1.397   0.472  -0.413  1.00  4.88           H  
ATOM     12  HA  ILE A   1       0.449   1.870   0.929  1.00  4.88           H  
ATOM     13  HB  ILE A   1       0.710  -0.064  -1.394  1.00  4.88           H  
ATOM     14 1HG1 ILE A   1       0.855  -0.450   1.571  1.00  4.88           H  
ATOM     15 2HG1 ILE A   1      -0.537  -0.809   0.594  1.00  4.88           H  
ATOM     16 1HG2 ILE A   1       3.029  -0.403  -0.642  1.00  4.88           H  
ATOM     17 2HG2 ILE A   1       2.773   1.274  -1.164  1.00  4.88           H  
ATOM     18 3HG2 ILE A   1       2.835   0.889   0.559  1.00  4.88           H  
ATOM     19 1HD1 ILE A   1       0.680  -2.826   1.144  1.00  4.88           H  
ATOM     20 2HD1 ILE A   1       0.740  -2.517  -0.611  1.00  4.88           H  
ATOM     21 3HD1 ILE A   1       2.157  -2.162   0.404  1.00  4.88           H  
ATOM     22  N   GLU A   2       1.450   3.674  -0.328  1.00  6.86           N  
ATOM     23  CA  GLU A   2       1.989   4.818  -1.072  1.00  6.86           C  
ATOM     24  C   GLU A   2       3.449   5.118  -0.764  1.00  6.86           C  
ATOM     25  O   GLU A   2       3.796   5.545   0.331  1.00  6.86           O  
ATOM     26  CB  GLU A   2       1.158   6.082  -0.812  1.00  6.86           C  
ATOM     27  CG  GLU A   2      -0.298   6.014  -1.311  1.00  6.86           C  
ATOM     28  CD  GLU A   2      -1.084   7.300  -1.096  1.00  6.86           C  
ATOM     29  OE1 GLU A   2      -0.536   8.240  -0.571  1.00  6.86           O  
ATOM     30  OE2 GLU A   2      -2.237   7.329  -1.461  1.00  6.86           O  
ATOM     31  H   GLU A   2       1.599   3.565   0.685  1.00  6.86           H  
ATOM     32  HA  GLU A   2       1.929   4.590  -2.136  1.00  6.86           H  
ATOM     33 1HB  GLU A   2       1.133   6.281   0.263  1.00  6.86           H  
ATOM     34 2HB  GLU A   2       1.638   6.935  -1.291  1.00  6.86           H  
ATOM     35 1HG  GLU A   2      -0.290   5.779  -2.376  1.00  6.86           H  
ATOM     36 2HG  GLU A   2      -0.805   5.202  -0.795  1.00  6.86           H  
ATOM     37  N   VAL A   3       4.295   4.965  -1.762  1.00  9.88           N  
ATOM     38  CA  VAL A   3       5.713   5.201  -1.557  1.00  9.88           C  
ATOM     39  C   VAL A   3       6.033   6.675  -1.761  1.00  9.88           C  
ATOM     40  O   VAL A   3       5.686   7.244  -2.799  1.00  9.88           O  
ATOM     41  CB  VAL A   3       6.530   4.350  -2.539  1.00  9.88           C  
ATOM     42  CG1 VAL A   3       8.006   4.640  -2.353  1.00  9.88           C  
ATOM     43  CG2 VAL A   3       6.175   2.862  -2.331  1.00  9.88           C  
ATOM     44  H   VAL A   3       3.957   4.639  -2.653  1.00  9.88           H  
ATOM     45  HA  VAL A   3       5.973   4.923  -0.535  1.00  9.88           H  
ATOM     46  HB  VAL A   3       6.279   4.630  -3.560  1.00  9.88           H  
ATOM     47 1HG1 VAL A   3       8.589   4.046  -3.054  1.00  9.88           H  
ATOM     48 2HG1 VAL A   3       8.190   5.694  -2.536  1.00  9.88           H  
ATOM     49 3HG1 VAL A   3       8.299   4.404  -1.343  1.00  9.88           H  
ATOM     50 1HG2 VAL A   3       6.740   2.249  -3.033  1.00  9.88           H  
ATOM     51 2HG2 VAL A   3       6.406   2.557  -1.328  1.00  9.88           H  
ATOM     52 3HG2 VAL A   3       5.108   2.719  -2.503  1.00  9.88           H  
ATOM     53  N   ASP A   4       6.673   7.307  -0.775  1.00 13.90           N  
ATOM     54  CA  ASP A   4       6.991   8.728  -0.910  1.00 13.90           C  
ATOM     55  C   ASP A   4       8.264   8.918  -1.730  1.00 13.90           C  
ATOM     56  O   ASP A   4       9.045   7.987  -1.918  1.00 13.90           O  
ATOM     57  CB  ASP A   4       7.133   9.382   0.470  1.00 13.90           C  
ATOM     58  CG  ASP A   4       6.839  10.921   0.495  1.00 13.90           C  
ATOM     59  OD1 ASP A   4       6.937  11.565  -0.537  1.00 13.90           O  
ATOM     60  OD2 ASP A   4       6.516  11.416   1.547  1.00 13.90           O  
ATOM     61  H   ASP A   4       6.925   6.791   0.072  1.00 13.90           H  
ATOM     62  HA  ASP A   4       6.170   9.216  -1.435  1.00 13.90           H  
ATOM     63 1HB  ASP A   4       6.482   8.879   1.186  1.00 13.90           H  
ATOM     64 2HB  ASP A   4       8.145   9.244   0.808  1.00 13.90           H  
ATOM     65  N   GLU A   5       8.542  10.159  -2.106  1.00 18.29           N  
ATOM     66  CA  GLU A   5       9.703  10.485  -2.940  1.00 18.29           C  
ATOM     67  C   GLU A   5      11.038  10.126  -2.297  1.00 18.29           C  
ATOM     68  O   GLU A   5      11.974   9.715  -2.980  1.00 18.29           O  
ATOM     69  CB  GLU A   5       9.694  11.976  -3.286  1.00 18.29           C  
ATOM     70  CG  GLU A   5       8.569  12.390  -4.244  1.00 18.29           C  
ATOM     71  CD  GLU A   5       8.542  13.877  -4.558  1.00 18.29           C  
ATOM     72  OE1 GLU A   5       9.309  14.613  -3.982  1.00 18.29           O  
ATOM     73  OE2 GLU A   5       7.746  14.270  -5.381  1.00 18.29           O  
ATOM     74  H   GLU A   5       7.884  10.887  -1.828  1.00 18.29           H  
ATOM     75  HA  GLU A   5       9.615   9.917  -3.866  1.00 18.29           H  
ATOM     76 1HB  GLU A   5       9.583  12.558  -2.369  1.00 18.29           H  
ATOM     77 2HB  GLU A   5      10.647  12.253  -3.736  1.00 18.29           H  
ATOM     78 1HG  GLU A   5       8.681  11.837  -5.176  1.00 18.29           H  
ATOM     79 2HG  GLU A   5       7.617  12.102  -3.797  1.00 18.29           H  
ATOM     80  N   ASN A   6      11.126  10.301  -0.988  1.00 21.96           N  
ATOM     81  CA  ASN A   6      12.341  10.003  -0.242  1.00 21.96           C  
ATOM     82  C   ASN A   6      12.094   8.868   0.735  1.00 21.96           C  
ATOM     83  O   ASN A   6      12.840   8.693   1.702  1.00 21.96           O  
ATOM     84  CB  ASN A   6      12.807  11.230   0.502  1.00 21.96           C  
ATOM     85  CG  ASN A   6      13.267  12.322  -0.420  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      14.358  12.256  -0.997  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      12.446  13.329  -0.576  1.00 21.96           N  
ATOM     88  H   ASN A   6      10.314  10.643  -0.492  1.00 21.96           H  
ATOM     89  HA  ASN A   6      13.116   9.679  -0.936  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      11.992  11.607   1.123  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      13.627  10.962   1.166  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      12.693  14.087  -1.182  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      11.569  13.340  -0.095  1.00 21.96           H  
ATOM     94  N   GLY A   7      11.028   8.117   0.503  1.00 24.07           N  
ATOM     95  CA  GLY A   7      10.637   7.080   1.434  1.00 24.07           C  
ATOM     96  C   GLY A   7       9.823   7.770   2.531  1.00 24.07           C  
ATOM     97  O   GLY A   7       9.831   8.999   2.608  1.00 24.07           O  
ATOM     98  H   GLY A   7      10.469   8.248  -0.341  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      10.036   6.335   0.910  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      11.517   6.594   1.849  1.00 24.07           H  
ATOM    101  N   THR A   8       9.120   7.022   3.374  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.109   5.570   3.384  1.00 24.67           C  
ATOM    103  C   THR A   8       8.052   4.990   2.445  1.00 24.67           C  
ATOM    104  O   THR A   8       7.442   5.712   1.654  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.922   5.055   4.822  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.152   3.638   4.851  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.532   5.382   5.350  1.00 24.67           C  
ATOM    108  H   THR A   8       8.571   7.500   4.072  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.079   5.207   3.051  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.660   5.535   5.465  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.216   3.346   5.768  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.439   5.017   6.372  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.390   6.463   5.337  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.780   4.925   4.741  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.916   3.670   2.506  1.00 24.05           N  
ATOM    116  CA  LEU A   9       7.062   2.892   1.617  1.00 24.05           C  
ATOM    117  C   LEU A   9       5.566   2.935   1.944  1.00 24.05           C  
ATOM    118  O   LEU A   9       4.732   2.605   1.106  1.00 24.05           O  
ATOM    119  CB  LEU A   9       7.504   1.434   1.662  1.00 24.05           C  
ATOM    120  CG  LEU A   9       8.898   1.099   1.136  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       9.180  -0.371   1.396  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       8.968   1.394  -0.324  1.00 24.05           C  
ATOM    123  H   LEU A   9       8.451   3.205   3.227  1.00 24.05           H  
ATOM    124  HA  LEU A   9       7.207   3.278   0.617  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       7.480   1.117   2.696  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       6.788   0.849   1.098  1.00 24.05           H  
ATOM    127  HG  LEU A   9       9.643   1.692   1.667  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      10.176  -0.621   1.034  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       9.124  -0.565   2.467  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       8.444  -0.981   0.877  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       9.963   1.152  -0.698  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       8.226   0.798  -0.854  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       8.773   2.436  -0.477  1.00 24.05           H  
ATOM    134  N   ASP A  10       5.230   3.272   3.189  1.00 21.88           N  
ATOM    135  CA  ASP A  10       3.840   3.267   3.660  1.00 21.88           C  
ATOM    136  C   ASP A  10       3.134   1.956   3.374  1.00 21.88           C  
ATOM    137  O   ASP A  10       2.059   1.933   2.753  1.00 21.88           O  
ATOM    138  CB  ASP A  10       2.994   4.383   3.076  1.00 21.88           C  
ATOM    139  CG  ASP A  10       1.644   4.541   3.832  1.00 21.88           C  
ATOM    140  OD1 ASP A  10       1.589   4.184   4.990  1.00 21.88           O  
ATOM    141  OD2 ASP A  10       0.680   4.963   3.226  1.00 21.88           O  
ATOM    142  H   ASP A  10       5.964   3.543   3.821  1.00 21.88           H  
ATOM    143  HA  ASP A  10       3.856   3.404   4.742  1.00 21.88           H  
ATOM    144 1HB  ASP A  10       3.544   5.324   3.094  1.00 21.88           H  
ATOM    145 2HB  ASP A  10       2.787   4.153   2.054  1.00 21.88           H  
ATOM    146  N   LEU A  11       3.731   0.854   3.829  1.00 18.14           N  
ATOM    147  CA  LEU A  11       3.192  -0.472   3.558  1.00 18.14           C  
ATOM    148  C   LEU A  11       1.998  -0.796   4.446  1.00 18.14           C  
ATOM    149  O   LEU A  11       2.071  -1.638   5.338  1.00 18.14           O  
ATOM    150  CB  LEU A  11       4.264  -1.543   3.776  1.00 18.14           C  
ATOM    151  CG  LEU A  11       5.504  -1.435   2.929  1.00 18.14           C  
ATOM    152  CD1 LEU A  11       6.469  -2.530   3.321  1.00 18.14           C  
ATOM    153  CD2 LEU A  11       5.124  -1.528   1.477  1.00 18.14           C  
ATOM    154  H   LEU A  11       4.590   0.945   4.348  1.00 18.14           H  
ATOM    155  HA  LEU A  11       2.881  -0.508   2.522  1.00 18.14           H  
ATOM    156 1HB  LEU A  11       4.565  -1.537   4.822  1.00 18.14           H  
ATOM    157 2HB  LEU A  11       3.836  -2.495   3.547  1.00 18.14           H  
ATOM    158  HG  LEU A  11       5.981  -0.493   3.117  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11       7.372  -2.452   2.721  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11       6.725  -2.428   4.375  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11       6.006  -3.502   3.152  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11       6.013  -1.448   0.855  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11       4.634  -2.481   1.285  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11       4.451  -0.719   1.247  1.00 18.14           H  
ATOM    165  N   SER A  12       0.890  -0.118   4.192  1.00 13.74           N  
ATOM    166  CA  SER A  12      -0.323  -0.329   4.962  1.00 13.74           C  
ATOM    167  C   SER A  12      -0.938  -1.677   4.596  1.00 13.74           C  
ATOM    168  O   SER A  12      -1.369  -1.915   3.459  1.00 13.74           O  
ATOM    169  CB  SER A  12      -1.315   0.783   4.692  1.00 13.74           C  
ATOM    170  OG  SER A  12      -2.529   0.535   5.345  1.00 13.74           O  
ATOM    171  H   SER A  12       0.942   0.593   3.466  1.00 13.74           H  
ATOM    172  HA  SER A  12      -0.070  -0.334   6.022  1.00 13.74           H  
ATOM    173 1HB  SER A  12      -0.899   1.739   5.022  1.00 13.74           H  
ATOM    174 2HB  SER A  12      -1.484   0.854   3.620  1.00 13.74           H  
ATOM    175  HG  SER A  12      -2.717  -0.399   5.207  1.00 13.74           H  
ATOM    176  N   MET A  13      -1.020  -2.564   5.578  1.00 10.02           N  
ATOM    177  CA  MET A  13      -1.495  -3.920   5.320  1.00 10.02           C  
ATOM    178  C   MET A  13      -3.003  -4.071   5.214  1.00 10.02           C  
ATOM    179  O   MET A  13      -3.661  -4.582   6.115  1.00 10.02           O  
ATOM    180  CB  MET A  13      -0.944  -4.876   6.367  1.00 10.02           C  
ATOM    181  CG  MET A  13       0.561  -5.061   6.293  1.00 10.02           C  
ATOM    182  SD  MET A  13       1.072  -5.839   4.733  1.00 10.02           S  
ATOM    183  CE  MET A  13       1.629  -4.428   3.793  1.00 10.02           C  
ATOM    184  H   MET A  13      -0.686  -2.315   6.497  1.00 10.02           H  
ATOM    185  HA  MET A  13      -1.085  -4.229   4.360  1.00 10.02           H  
ATOM    186 1HB  MET A  13      -1.191  -4.512   7.362  1.00 10.02           H  
ATOM    187 2HB  MET A  13      -1.408  -5.852   6.247  1.00 10.02           H  
ATOM    188 1HG  MET A  13       1.053  -4.087   6.368  1.00 10.02           H  
ATOM    189 2HG  MET A  13       0.902  -5.682   7.120  1.00 10.02           H  
ATOM    190 1HE  MET A  13       1.988  -4.750   2.816  1.00 10.02           H  
ATOM    191 2HE  MET A  13       0.816  -3.724   3.666  1.00 10.02           H  
ATOM    192 3HE  MET A  13       2.431  -3.959   4.338  1.00 10.02           H  
ATOM    193  N   HIS A  14      -3.527  -3.657   4.064  1.00  7.50           N  
ATOM    194  CA  HIS A  14      -4.955  -3.765   3.744  1.00  7.50           C  
ATOM    195  C   HIS A  14      -5.327  -5.210   3.360  1.00  7.50           C  
ATOM    196  O   HIS A  14      -6.499  -5.595   3.321  1.00  7.50           O  
ATOM    197  CB  HIS A  14      -5.296  -2.794   2.613  1.00  7.50           C  
ATOM    198  CG  HIS A  14      -4.549  -3.076   1.340  1.00  7.50           C  
ATOM    199  ND1 HIS A  14      -3.194  -2.824   1.201  1.00  7.50           N  
ATOM    200  CD2 HIS A  14      -4.962  -3.580   0.153  1.00  7.50           C  
ATOM    201  CE1 HIS A  14      -2.812  -3.164  -0.021  1.00  7.50           C  
ATOM    202  NE2 HIS A  14      -3.864  -3.621  -0.678  1.00  7.50           N  
ATOM    203  H   HIS A  14      -2.882  -3.206   3.414  1.00  7.50           H  
ATOM    204  HA  HIS A  14      -5.545  -3.490   4.617  1.00  7.50           H  
ATOM    205 1HB  HIS A  14      -6.363  -2.840   2.402  1.00  7.50           H  
ATOM    206 2HB  HIS A  14      -5.063  -1.776   2.927  1.00  7.50           H  
ATOM    207  HD1 HIS A  14      -2.570  -2.439   1.911  1.00  7.50           H  
ATOM    208  HD2 HIS A  14      -5.932  -3.922  -0.209  1.00  7.50           H  
ATOM    209  HE1 HIS A  14      -1.778  -3.044  -0.329  1.00  7.50           H  
ATOM    210  N   LYS A  15      -4.288  -5.998   3.109  1.00  6.09           N  
ATOM    211  CA  LYS A  15      -4.346  -7.407   2.762  1.00  6.09           C  
ATOM    212  C   LYS A  15      -5.355  -7.749   1.670  1.00  6.09           C  
ATOM    213  O   LYS A  15      -5.259  -7.265   0.543  1.00  6.09           O  
ATOM    214  CB  LYS A  15      -4.604  -8.228   4.028  1.00  6.09           C  
ATOM    215  CG  LYS A  15      -3.533  -8.055   5.096  1.00  6.09           C  
ATOM    216  CD  LYS A  15      -3.782  -8.953   6.292  1.00  6.09           C  
ATOM    217  CE  LYS A  15      -2.726  -8.745   7.372  1.00  6.09           C  
ATOM    218  NZ  LYS A  15      -2.976  -9.610   8.564  1.00  6.09           N  
ATOM    219  H   LYS A  15      -3.380  -5.569   3.169  1.00  6.09           H  
ATOM    220  HA  LYS A  15      -3.364  -7.692   2.382  1.00  6.09           H  
ATOM    221 1HB  LYS A  15      -5.563  -7.945   4.470  1.00  6.09           H  
ATOM    222 2HB  LYS A  15      -4.638  -9.289   3.781  1.00  6.09           H  
ATOM    223 1HG  LYS A  15      -2.553  -8.280   4.675  1.00  6.09           H  
ATOM    224 2HG  LYS A  15      -3.531  -7.027   5.437  1.00  6.09           H  
ATOM    225 1HD  LYS A  15      -4.766  -8.730   6.709  1.00  6.09           H  
ATOM    226 2HD  LYS A  15      -3.768  -9.995   5.975  1.00  6.09           H  
ATOM    227 1HE  LYS A  15      -1.745  -8.978   6.961  1.00  6.09           H  
ATOM    228 2HE  LYS A  15      -2.737  -7.698   7.684  1.00  6.09           H  
ATOM    229 1HZ  LYS A  15      -2.260  -9.447   9.259  1.00  6.09           H  
ATOM    230 2HZ  LYS A  15      -3.881  -9.391   8.957  1.00  6.09           H  
ATOM    231 3HZ  LYS A  15      -2.958 -10.580   8.285  1.00  6.09           H  
ATOM    232  N   HIS A  16      -6.300  -8.628   2.001  1.00  5.68           N  
ATOM    233  CA  HIS A  16      -7.271  -9.124   1.044  1.00  5.68           C  
ATOM    234  C   HIS A  16      -8.671  -9.144   1.639  1.00  5.68           C  
ATOM    235  O   HIS A  16      -9.278 -10.205   1.740  1.00  5.68           O  
ATOM    236  CB  HIS A  16      -6.886 -10.548   0.628  1.00  5.68           C  
ATOM    237  CG  HIS A  16      -5.493 -10.657   0.075  1.00  5.68           C  
ATOM    238  ND1 HIS A  16      -5.147 -10.208  -1.179  1.00  5.68           N  
ATOM    239  CD2 HIS A  16      -4.360 -11.157   0.623  1.00  5.68           C  
ATOM    240  CE1 HIS A  16      -3.860 -10.426  -1.381  1.00  5.68           C  
ATOM    241  NE2 HIS A  16      -3.359 -11.001  -0.302  1.00  5.68           N  
ATOM    242  H   HIS A  16      -6.350  -8.966   2.947  1.00  5.68           H  
ATOM    243  HA  HIS A  16      -7.285  -8.487   0.161  1.00  5.68           H  
ATOM    244 1HB  HIS A  16      -6.966 -11.213   1.489  1.00  5.68           H  
ATOM    245 2HB  HIS A  16      -7.585 -10.905  -0.128  1.00  5.68           H  
ATOM    246  HD1 HIS A  16      -5.756  -9.774  -1.840  1.00  5.68           H  
ATOM    247  HD2 HIS A  16      -4.144 -11.612   1.590  1.00  5.68           H  
ATOM    248  HE1 HIS A  16      -3.391 -10.136  -2.321  1.00  5.68           H  
ATOM    249  N   ARG A  17      -9.178  -7.980   2.051  1.00  6.20           N  
ATOM    250  CA  ARG A  17     -10.495  -7.915   2.697  1.00  6.20           C  
ATOM    251  C   ARG A  17     -11.579  -8.661   1.912  1.00  6.20           C  
ATOM    252  O   ARG A  17     -12.289  -9.500   2.473  1.00  6.20           O  
ATOM    253  CB  ARG A  17     -10.925  -6.464   2.869  1.00  6.20           C  
ATOM    254  CG  ARG A  17     -12.295  -6.267   3.511  1.00  6.20           C  
ATOM    255  CD  ARG A  17     -12.711  -4.827   3.519  1.00  6.20           C  
ATOM    256  NE  ARG A  17     -12.871  -4.294   2.169  1.00  6.20           N  
ATOM    257  CZ  ARG A  17     -12.996  -2.984   1.867  1.00  6.20           C  
ATOM    258  NH1 ARG A  17     -12.993  -2.083   2.825  1.00  6.20           N  
ATOM    259  NH2 ARG A  17     -13.121  -2.605   0.605  1.00  6.20           N  
ATOM    260  H   ARG A  17      -8.626  -7.138   1.941  1.00  6.20           H  
ATOM    261  HA  ARG A  17     -10.409  -8.369   3.684  1.00  6.20           H  
ATOM    262 1HB  ARG A  17     -10.192  -5.940   3.481  1.00  6.20           H  
ATOM    263 2HB  ARG A  17     -10.947  -5.975   1.897  1.00  6.20           H  
ATOM    264 1HG  ARG A  17     -13.039  -6.838   2.953  1.00  6.20           H  
ATOM    265 2HG  ARG A  17     -12.267  -6.622   4.541  1.00  6.20           H  
ATOM    266 1HD  ARG A  17     -13.664  -4.731   4.037  1.00  6.20           H  
ATOM    267 2HD  ARG A  17     -11.957  -4.234   4.033  1.00  6.20           H  
ATOM    268  HE  ARG A  17     -12.871  -4.953   1.404  1.00  6.20           H  
ATOM    269 1HH1 ARG A  17     -12.898  -2.370   3.789  1.00  6.20           H  
ATOM    270 2HH1 ARG A  17     -13.087  -1.104   2.597  1.00  6.20           H  
ATOM    271 1HH2 ARG A  17     -13.119  -3.296  -0.135  1.00  6.20           H  
ATOM    272 2HH2 ARG A  17     -13.213  -1.625   0.380  1.00  6.20           H  
ATOM    273  N   LYS A  18     -11.723  -8.343   0.626  1.00  7.74           N  
ATOM    274  CA  LYS A  18     -12.685  -9.047  -0.216  1.00  7.74           C  
ATOM    275  C   LYS A  18     -12.482  -8.768  -1.700  1.00  7.74           C  
ATOM    276  O   LYS A  18     -11.958  -7.720  -2.095  1.00  7.74           O  
ATOM    277  CB  LYS A  18     -14.134  -8.692   0.143  1.00  7.74           C  
ATOM    278  CG  LYS A  18     -14.519  -7.235  -0.068  1.00  7.74           C  
ATOM    279  CD  LYS A  18     -15.980  -6.997   0.325  1.00  7.74           C  
ATOM    280  CE  LYS A  18     -16.401  -5.548   0.108  1.00  7.74           C  
ATOM    281  NZ  LYS A  18     -17.835  -5.328   0.460  1.00  7.74           N  
ATOM    282  H   LYS A  18     -11.126  -7.640   0.224  1.00  7.74           H  
ATOM    283  HA  LYS A  18     -12.546 -10.118  -0.062  1.00  7.74           H  
ATOM    284 1HB  LYS A  18     -14.808  -9.293  -0.470  1.00  7.74           H  
ATOM    285 2HB  LYS A  18     -14.337  -8.945   1.182  1.00  7.74           H  
ATOM    286 1HG  LYS A  18     -13.878  -6.598   0.531  1.00  7.74           H  
ATOM    287 2HG  LYS A  18     -14.385  -6.978  -1.118  1.00  7.74           H  
ATOM    288 1HD  LYS A  18     -16.624  -7.645  -0.275  1.00  7.74           H  
ATOM    289 2HD  LYS A  18     -16.118  -7.251   1.376  1.00  7.74           H  
ATOM    290 1HE  LYS A  18     -15.781  -4.901   0.728  1.00  7.74           H  
ATOM    291 2HE  LYS A  18     -16.251  -5.285  -0.940  1.00  7.74           H  
ATOM    292 1HZ  LYS A  18     -18.076  -4.359   0.303  1.00  7.74           H  
ATOM    293 2HZ  LYS A  18     -18.418  -5.917  -0.122  1.00  7.74           H  
ATOM    294 3HZ  LYS A  18     -17.986  -5.559   1.431  1.00  7.74           H  
ATOM    295  N   ARG A  19     -12.970  -9.691  -2.522  1.00 10.39           N  
ATOM    296  CA  ARG A  19     -13.058  -9.514  -3.969  1.00 10.39           C  
ATOM    297  C   ARG A  19     -14.354 -10.134  -4.462  1.00 10.39           C  
ATOM    298  O   ARG A  19     -14.711 -11.235  -4.048  1.00 10.39           O  
ATOM    299  CB  ARG A  19     -11.888 -10.161  -4.713  1.00 10.39           C  
ATOM    300  CG  ARG A  19     -10.495  -9.540  -4.485  1.00 10.39           C  
ATOM    301  CD  ARG A  19     -10.396  -8.190  -5.127  1.00 10.39           C  
ATOM    302  NE  ARG A  19      -9.055  -7.613  -5.039  1.00 10.39           N  
ATOM    303  CZ  ARG A  19      -8.567  -6.905  -3.995  1.00 10.39           C  
ATOM    304  NH1 ARG A  19      -9.302  -6.679  -2.924  1.00 10.39           N  
ATOM    305  NH2 ARG A  19      -7.331  -6.430  -4.054  1.00 10.39           N  
ATOM    306  H   ARG A  19     -13.339 -10.542  -2.123  1.00 10.39           H  
ATOM    307  HA  ARG A  19     -13.071  -8.449  -4.195  1.00 10.39           H  
ATOM    308 1HB  ARG A  19     -11.822 -11.210  -4.431  1.00 10.39           H  
ATOM    309 2HB  ARG A  19     -12.087 -10.132  -5.786  1.00 10.39           H  
ATOM    310 1HG  ARG A  19     -10.292  -9.436  -3.423  1.00 10.39           H  
ATOM    311 2HG  ARG A  19      -9.738 -10.183  -4.935  1.00 10.39           H  
ATOM    312 1HD  ARG A  19     -10.662  -8.273  -6.180  1.00 10.39           H  
ATOM    313 2HD  ARG A  19     -11.090  -7.509  -4.633  1.00 10.39           H  
ATOM    314  HE  ARG A  19      -8.444  -7.750  -5.830  1.00 10.39           H  
ATOM    315 1HH1 ARG A  19     -10.268  -7.042  -2.854  1.00 10.39           H  
ATOM    316 2HH1 ARG A  19      -8.921  -6.144  -2.161  1.00 10.39           H  
ATOM    317 1HH2 ARG A  19      -6.764  -6.598  -4.874  1.00 10.39           H  
ATOM    318 2HH2 ARG A  19      -6.955  -5.901  -3.278  1.00 10.39           H  
ATOM    319  N   GLU A  20     -15.039  -9.450  -5.373  1.00 13.88           N  
ATOM    320  CA  GLU A  20     -16.262 -10.000  -5.954  1.00 13.88           C  
ATOM    321  C   GLU A  20     -15.951 -10.892  -7.159  1.00 13.88           C  
ATOM    322  O   GLU A  20     -16.655 -11.864  -7.447  1.00 13.88           O  
ATOM    323  CB  GLU A  20     -17.209  -8.863  -6.344  1.00 13.88           C  
ATOM    324  CG  GLU A  20     -17.717  -8.046  -5.149  1.00 13.88           C  
ATOM    325  CD  GLU A  20     -18.644  -6.913  -5.533  1.00 13.88           C  
ATOM    326  OE1 GLU A  20     -18.843  -6.697  -6.705  1.00 13.88           O  
ATOM    327  OE2 GLU A  20     -19.152  -6.267  -4.645  1.00 13.88           O  
ATOM    328  H   GLU A  20     -14.718  -8.536  -5.658  1.00 13.88           H  
ATOM    329  HA  GLU A  20     -16.758 -10.613  -5.200  1.00 13.88           H  
ATOM    330 1HB  GLU A  20     -16.703  -8.184  -7.029  1.00 13.88           H  
ATOM    331 2HB  GLU A  20     -18.074  -9.272  -6.866  1.00 13.88           H  
ATOM    332 1HG  GLU A  20     -18.245  -8.715  -4.469  1.00 13.88           H  
ATOM    333 2HG  GLU A  20     -16.858  -7.640  -4.615  1.00 13.88           H  
ATOM    334  N   ASN A  21     -14.859 -10.586  -7.856  1.00 17.52           N  
ATOM    335  CA  ASN A  21     -14.496 -11.327  -9.060  1.00 17.52           C  
ATOM    336  C   ASN A  21     -13.762 -12.603  -8.671  1.00 17.52           C  
ATOM    337  O   ASN A  21     -12.548 -12.717  -8.820  1.00 17.52           O  
ATOM    338  CB  ASN A  21     -13.660 -10.461  -9.986  1.00 17.52           C  
ATOM    339  CG  ASN A  21     -13.495 -11.032 -11.381  1.00 17.52           C  
ATOM    340  OD1 ASN A  21     -14.147 -12.006 -11.773  1.00 17.52           O  
ATOM    341  ND2 ASN A  21     -12.645 -10.395 -12.152  1.00 17.52           N  
ATOM    342  H   ASN A  21     -14.294  -9.807  -7.562  1.00 17.52           H  
ATOM    343  HA  ASN A  21     -15.408 -11.618  -9.582  1.00 17.52           H  
ATOM    344 1HB  ASN A  21     -14.118  -9.474 -10.066  1.00 17.52           H  
ATOM    345 2HB  ASN A  21     -12.671 -10.325  -9.550  1.00 17.52           H  
ATOM    346 1HD2 ASN A  21     -12.510 -10.675 -13.100  1.00 17.52           H  
ATOM    347 2HD2 ASN A  21     -12.150  -9.602 -11.796  1.00 17.52           H  
ATOM    348  N   ALA A  22     -14.525 -13.550  -8.140  1.00 20.64           N  
ATOM    349  CA  ALA A  22     -14.005 -14.823  -7.646  1.00 20.64           C  
ATOM    350  C   ALA A  22     -13.318 -15.642  -8.735  1.00 20.64           C  
ATOM    351  O   ALA A  22     -12.360 -16.366  -8.458  1.00 20.64           O  
ATOM    352  CB  ALA A  22     -15.135 -15.635  -7.039  1.00 20.64           C  
ATOM    353  H   ALA A  22     -15.515 -13.325  -8.037  1.00 20.64           H  
ATOM    354  HA  ALA A  22     -13.267 -14.609  -6.873  1.00 20.64           H  
ATOM    355 1HB  ALA A  22     -14.738 -16.569  -6.643  1.00 20.64           H  
ATOM    356 2HB  ALA A  22     -15.598 -15.061  -6.237  1.00 20.64           H  
ATOM    357 3HB  ALA A  22     -15.875 -15.850  -7.801  1.00 20.64           H  
ATOM    358  N   PHE A  23     -13.822 -15.546  -9.965  1.00 22.82           N  
ATOM    359  CA  PHE A  23     -13.289 -16.325 -11.077  1.00 22.82           C  
ATOM    360  C   PHE A  23     -13.016 -15.488 -12.332  1.00 22.82           C  
ATOM    361  O   PHE A  23     -13.811 -15.544 -13.270  1.00 22.82           O  
ATOM    362  CB  PHE A  23     -14.258 -17.449 -11.434  1.00 22.82           C  
ATOM    363  CG  PHE A  23     -14.547 -18.360 -10.281  1.00 22.82           C  
ATOM    364  CD1 PHE A  23     -15.689 -18.181  -9.518  1.00 22.82           C  
ATOM    365  CD2 PHE A  23     -13.671 -19.368  -9.931  1.00 22.82           C  
ATOM    366  CE1 PHE A  23     -15.953 -18.993  -8.436  1.00 22.82           C  
ATOM    367  CE2 PHE A  23     -13.930 -20.182  -8.847  1.00 22.82           C  
ATOM    368  CZ  PHE A  23     -15.073 -19.993  -8.099  1.00 22.82           C  
ATOM    369  H   PHE A  23     -14.592 -14.912 -10.125  1.00 22.82           H  
ATOM    370  HA  PHE A  23     -12.351 -16.781 -10.757  1.00 22.82           H  
ATOM    371 1HB  PHE A  23     -15.199 -17.025 -11.780  1.00 22.82           H  
ATOM    372 2HB  PHE A  23     -13.844 -18.046 -12.247  1.00 22.82           H  
ATOM    373  HD1 PHE A  23     -16.383 -17.384  -9.783  1.00 22.82           H  
ATOM    374  HD2 PHE A  23     -12.763 -19.512 -10.517  1.00 22.82           H  
ATOM    375  HE1 PHE A  23     -16.856 -18.839  -7.846  1.00 22.82           H  
ATOM    376  HE2 PHE A  23     -13.229 -20.972  -8.581  1.00 22.82           H  
ATOM    377  HZ  PHE A  23     -15.276 -20.633  -7.244  1.00 22.82           H  
ATOM    378  N   PRO A  24     -11.944 -14.679 -12.380  1.00 24.16           N  
ATOM    379  CA  PRO A  24     -11.616 -13.806 -13.490  1.00 24.16           C  
ATOM    380  C   PRO A  24     -11.521 -14.613 -14.774  1.00 24.16           C  
ATOM    381  O   PRO A  24     -11.002 -15.731 -14.766  1.00 24.16           O  
ATOM    382  CB  PRO A  24     -10.245 -13.252 -13.087  1.00 24.16           C  
ATOM    383  CG  PRO A  24     -10.234 -13.341 -11.580  1.00 24.16           C  
ATOM    384  CD  PRO A  24     -10.978 -14.617 -11.270  1.00 24.16           C  
ATOM    385  HA  PRO A  24     -12.375 -13.014 -13.575  1.00 24.16           H  
ATOM    386 1HB  PRO A  24      -9.450 -13.846 -13.562  1.00 24.16           H  
ATOM    387 2HB  PRO A  24     -10.135 -12.221 -13.453  1.00 24.16           H  
ATOM    388 1HG  PRO A  24      -9.201 -13.347 -11.200  1.00 24.16           H  
ATOM    389 2HG  PRO A  24     -10.728 -12.463 -11.136  1.00 24.16           H  
ATOM    390 1HD  PRO A  24     -10.308 -15.485 -11.282  1.00 24.16           H  
ATOM    391 2HD  PRO A  24     -11.458 -14.481 -10.314  1.00 24.16           H  
ATOM    392  N   SER A  25     -12.002 -14.042 -15.873  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.980 -14.705 -17.174  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.624 -14.631 -17.883  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.984 -15.647 -18.146  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.034 -14.059 -18.045  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.720 -12.698 -18.247  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.414 -13.123 -15.801  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.230 -15.758 -17.020  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.077 -14.572 -19.005  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.012 -14.150 -17.573  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.373 -12.366 -18.874  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.183 -13.408 -18.157  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.916 -13.184 -18.848  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.357 -11.781 -18.628  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.035 -10.892 -18.111  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.086 -13.424 -20.337  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.894 -12.439 -20.912  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.801 -12.643 -17.933  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.189 -13.899 -18.463  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.110 -13.423 -20.819  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.529 -14.405 -20.502  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.455 -11.604 -20.724  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.112 -11.587 -19.050  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.454 -10.287 -18.979  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.403 -10.150 -20.075  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.936 -11.148 -20.637  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.828 -10.096 -17.612  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.801 -11.019 -17.396  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.607 -12.366 -19.446  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.205  -9.510 -19.128  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.430  -9.086 -17.536  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.589 -10.207 -16.842  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.469 -10.845 -16.511  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.969  -8.917 -20.338  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.981  -8.642 -21.386  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.552  -9.011 -20.979  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.669  -8.158 -20.856  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.049  -7.180 -21.772  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.309  -6.855 -22.296  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.361  -8.143 -19.822  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.244  -9.240 -22.261  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.844  -6.562 -20.897  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.278  -6.965 -22.511  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.265  -5.924 -22.539  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.333 -10.314 -20.848  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.083 -10.927 -20.402  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.075 -10.690 -21.366  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.239 -10.823 -20.996  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.288 -12.428 -20.245  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.509 -12.853 -18.992  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.146 -10.910 -20.998  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.824 -10.503 -19.432  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.616 -12.852 -21.194  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.345 -12.901 -19.979  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.530 -12.174 -19.557  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.254 -10.353 -22.609  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.733 -10.091 -23.647  1.00 24.67           C  
ATOM    449  C   SER A  30       1.351  -8.689 -23.554  1.00 24.67           C  
ATOM    450  O   SER A  30       2.281  -8.376 -24.299  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.107 -10.280 -25.015  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.874  -9.311 -25.261  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.233 -10.269 -22.834  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.538 -10.818 -23.535  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.885 -10.210 -25.775  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.331 -11.273 -25.086  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.474  -8.470 -25.021  1.00 24.67           H  
ATOM    458  N   SER A  31       0.815  -7.827 -22.685  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.338  -6.470 -22.575  1.00 24.67           C  
ATOM    460  C   SER A  31       2.811  -6.466 -22.175  1.00 24.67           C  
ATOM    461  O   SER A  31       3.235  -7.221 -21.301  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.531  -5.678 -21.565  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.061  -4.389 -21.379  1.00 24.67           O  
ATOM    464  H   SER A  31       0.044  -8.108 -22.077  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.247  -5.987 -23.548  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.500  -5.605 -21.909  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.516  -6.212 -20.614  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.394  -3.901 -20.892  1.00 24.67           H  
ATOM    469  N   SER A  32       3.582  -5.583 -22.797  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.000  -5.455 -22.494  1.00 24.67           C  
ATOM    471  C   SER A  32       5.432  -3.987 -22.516  1.00 24.67           C  
ATOM    472  O   SER A  32       6.094  -3.552 -23.461  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.815  -6.244 -23.500  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.174  -6.244 -23.156  1.00 24.67           O  
ATOM    475  H   SER A  32       3.167  -4.991 -23.501  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.186  -5.884 -21.514  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.443  -7.272 -23.537  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.685  -5.813 -24.492  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.222  -6.615 -22.270  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.130  -3.202 -21.469  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.306  -1.758 -21.405  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.755  -1.350 -21.161  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.073  -0.720 -20.155  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.409  -1.387 -20.222  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.498  -2.589 -19.301  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.577  -3.795 -20.230  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.929  -1.308 -22.337  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.772  -0.461 -19.752  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.386  -1.191 -20.572  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.380  -2.499 -18.650  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.618  -2.626 -18.639  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.271  -4.527 -19.797  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.575  -4.212 -20.398  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.626  -1.716 -22.095  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.054  -1.420 -22.015  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.326   0.079 -21.948  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.045   0.555 -21.068  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.267  -2.243 -22.888  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.472  -1.907 -21.134  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.557  -1.847 -22.882  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.782   0.814 -22.914  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.962   2.258 -22.981  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.628   2.987 -23.010  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.764   2.697 -23.841  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.780   2.646 -24.227  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.921   4.165 -24.307  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.154   1.986 -24.159  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.210   0.354 -23.605  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.509   2.582 -22.095  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.256   2.313 -25.123  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.492   4.431 -25.194  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.934   4.626 -24.366  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.436   4.530 -23.420  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.731   2.257 -25.041  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.675   2.328 -23.263  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.044   0.906 -24.122  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.464   3.943 -22.107  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.251   4.743 -22.052  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.353   5.922 -23.001  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.357   6.635 -22.995  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.987   5.247 -20.634  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.688   6.033 -20.491  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.431   6.457 -19.054  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.155   7.278 -18.953  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.877   7.711 -17.554  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.206   4.120 -21.446  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.409   4.126 -22.369  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.952   4.403 -19.946  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.805   5.896 -20.321  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.741   6.930 -21.108  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.855   5.427 -20.842  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.345   5.575 -18.417  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.268   7.059 -18.702  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.251   8.162 -19.585  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.317   6.680 -19.310  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.024   8.252 -17.534  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.774   6.898 -16.964  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       3.642   8.276 -17.218  1.00 24.67           H  
ATOM    539  N   SER A  37       5.333   6.124 -23.824  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.330   7.258 -24.733  1.00 24.67           C  
ATOM    541  C   SER A  37       5.293   8.571 -23.946  1.00 24.67           C  
ATOM    542  O   SER A  37       4.482   8.686 -23.027  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.100   7.188 -25.617  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.946   8.355 -26.389  1.00 24.67           O  
ATOM    545  H   SER A  37       4.547   5.488 -23.805  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.210   7.180 -25.361  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.170   6.321 -26.272  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.218   7.051 -24.991  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.953   9.095 -25.751  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.149   9.561 -24.257  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.130  10.891 -23.679  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.776  11.557 -23.879  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.141  11.418 -24.936  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.250  11.598 -24.446  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.203  10.491 -24.834  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.326   9.299 -25.121  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.370  10.824 -22.608  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.840  12.096 -25.312  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.707  12.372 -23.812  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.808  10.794 -25.703  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.908  10.300 -24.009  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       7.054   9.253 -26.171  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.876   8.404 -24.782  1.00 24.67           H  
ATOM    564  N   ASP A  39       4.348  12.299 -22.863  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.083  13.025 -22.887  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.123  14.195 -23.843  1.00 24.67           C  
ATOM    567  O   ASP A  39       4.189  14.738 -24.130  1.00 24.67           O  
ATOM    568  CB  ASP A  39       2.693  13.550 -21.506  1.00 24.67           C  
ATOM    569  CG  ASP A  39       1.264  14.077 -21.491  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.361  13.288 -21.594  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.088  15.290 -21.442  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.939  12.380 -22.034  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.305  12.339 -23.223  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.794  12.753 -20.769  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.368  14.350 -21.217  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.955  14.642 -24.287  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.885  15.808 -25.158  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.561  17.018 -24.506  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.213  17.804 -25.197  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.439  16.136 -25.468  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.101  14.171 -24.005  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.408  15.576 -26.083  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.385  16.993 -26.130  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -0.035  15.280 -25.946  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.081  16.365 -24.536  1.00 24.67           H  
ATOM    586  N   SER A  41       2.466  17.129 -23.173  1.00 24.67           N  
ATOM    587  CA  SER A  41       3.059  18.236 -22.428  1.00 24.67           C  
ATOM    588  C   SER A  41       4.584  18.129 -22.311  1.00 24.67           C  
ATOM    589  O   SER A  41       5.234  19.047 -21.808  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.431  18.324 -21.053  1.00 24.67           C  
ATOM    591  OG  SER A  41       2.728  17.193 -20.289  1.00 24.67           O  
ATOM    592  H   SER A  41       1.939  16.428 -22.635  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.832  19.158 -22.964  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.795  19.215 -20.545  1.00 24.67           H  
ATOM    595 2HB  SER A  41       1.351  18.418 -21.151  1.00 24.67           H  
ATOM    596  HG  SER A  41       2.179  16.469 -20.677  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.146  16.991 -22.727  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.584  16.765 -22.708  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.121  16.882 -24.138  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.244  17.337 -24.362  1.00 24.67           O  
ATOM    601  CB  GLN A  42       6.889  15.371 -22.142  1.00 24.67           C  
ATOM    602  CG  GLN A  42       6.464  15.185 -20.687  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.671  13.757 -20.156  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.150  12.754 -20.688  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.451  13.658 -19.084  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.564  16.262 -23.115  1.00 24.67           H  
ATOM    607  HA  GLN A  42       7.062  17.526 -22.093  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       6.379  14.619 -22.745  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.957  15.175 -22.214  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       7.049  15.864 -20.070  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.407  15.435 -20.602  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.637  12.761 -18.678  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.857  14.480 -18.679  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.295  16.465 -25.104  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.641  16.485 -26.522  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.637  17.884 -27.136  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.511  18.221 -27.938  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.653  15.623 -27.291  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.797  14.121 -27.080  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.723  13.371 -27.777  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.848  11.913 -27.644  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       5.537  11.128 -28.512  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.144  11.680 -29.546  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.600   9.813 -28.353  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.395  16.079 -24.836  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.639  16.063 -26.632  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.643  15.899 -26.995  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.746  15.827 -28.356  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.766  13.778 -27.439  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.706  13.922 -26.016  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.765  13.662 -27.345  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.733  13.620 -28.835  1.00 24.67           H  
ATOM    633  HE  ARG A  43       4.415  11.480 -26.815  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.098  12.680 -29.683  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.652  11.103 -30.202  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.103   9.351 -27.591  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.109   9.255 -29.018  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.652  18.699 -26.764  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.533  20.038 -27.323  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.299  21.080 -26.522  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.503  20.938 -25.318  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.063  20.448 -27.433  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.286  19.636 -28.442  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.488  19.747 -29.808  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.317  18.706 -28.282  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.673  18.920 -30.438  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.954  18.277 -29.536  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.942  18.376 -26.105  1.00 24.67           H  
ATOM    649  HA  HIS A  44       5.948  20.041 -28.329  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.584  20.327 -26.459  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.995  21.500 -27.707  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       1.907  18.365 -27.339  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.606  18.790 -31.517  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       1.248  17.581 -29.728  1.00 24.67           H  
ATOM    655  N   SER A  45       6.691  22.151 -27.200  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.355  23.282 -26.566  1.00 24.67           C  
ATOM    657  C   SER A  45       7.198  24.530 -27.416  1.00 24.67           C  
ATOM    658  O   SER A  45       7.225  24.453 -28.644  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.831  22.993 -26.370  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.489  24.088 -25.779  1.00 24.67           O  
ATOM    661  H   SER A  45       6.510  22.189 -28.194  1.00 24.67           H  
ATOM    662  HA  SER A  45       6.892  23.464 -25.595  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.949  22.111 -25.739  1.00 24.67           H  
ATOM    664 2HB  SER A  45       9.286  22.769 -27.332  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.316  24.862 -26.359  1.00 24.67           H  
ATOM    666  N   SER A  46       7.025  25.669 -26.758  1.00 24.67           N  
ATOM    667  CA  SER A  46       6.967  26.952 -27.448  1.00 24.67           C  
ATOM    668  C   SER A  46       8.381  27.446 -27.723  1.00 24.67           C  
ATOM    669  O   SER A  46       9.335  26.913 -27.152  1.00 24.67           O  
ATOM    670  CB  SER A  46       6.187  27.955 -26.620  1.00 24.67           C  
ATOM    671  OG  SER A  46       6.854  28.261 -25.423  1.00 24.67           O  
ATOM    672  H   SER A  46       6.972  25.648 -25.750  1.00 24.67           H  
ATOM    673  HA  SER A  46       6.459  26.814 -28.402  1.00 24.67           H  
ATOM    674 1HB  SER A  46       6.044  28.867 -27.199  1.00 24.67           H  
ATOM    675 2HB  SER A  46       5.199  27.553 -26.396  1.00 24.67           H  
ATOM    676  HG  SER A  46       6.319  28.931 -24.985  1.00 24.67           H  
ATOM    677  N   THR A  47       8.509  28.461 -28.578  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.804  29.068 -28.863  1.00 24.67           C  
ATOM    679  C   THR A  47       9.739  30.585 -28.722  1.00 24.67           C  
ATOM    680  O   THR A  47       8.838  31.222 -29.265  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.275  28.702 -30.288  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.392  27.277 -30.398  1.00 24.67           O  
ATOM    683  CG2 THR A  47      11.615  29.345 -30.605  1.00 24.67           C  
ATOM    684  H   THR A  47       7.685  28.833 -29.025  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.534  28.694 -28.147  1.00 24.67           H  
ATOM    686  HB  THR A  47       9.540  29.052 -31.011  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.896  26.935 -29.650  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.919  29.071 -31.612  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      11.529  30.430 -30.541  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      12.363  29.001 -29.894  1.00 24.67           H  
ATOM    691  N   SER A  48      10.700  31.165 -28.006  1.00 24.67           N  
ATOM    692  CA  SER A  48      10.760  32.618 -27.875  1.00 24.67           C  
ATOM    693  C   SER A  48      11.644  33.208 -28.941  1.00 24.67           C  
ATOM    694  O   SER A  48      12.672  32.629 -29.295  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.317  33.048 -26.536  1.00 24.67           C  
ATOM    696  OG  SER A  48      11.461  34.463 -26.483  1.00 24.67           O  
ATOM    697  H   SER A  48      11.406  30.594 -27.567  1.00 24.67           H  
ATOM    698  HA  SER A  48       9.756  33.025 -27.993  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.653  32.716 -25.739  1.00 24.67           H  
ATOM    700 2HB  SER A  48      12.285  32.577 -26.377  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.118  34.729 -27.196  1.00 24.67           H  
ATOM    702  N   ALA A  49      11.283  34.383 -29.415  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.163  35.078 -30.321  1.00 24.67           C  
ATOM    704  C   ALA A  49      13.385  35.489 -29.506  1.00 24.67           C  
ATOM    705  O   ALA A  49      13.264  35.596 -28.278  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.493  36.298 -30.932  1.00 24.67           C  
ATOM    707  H   ALA A  49      10.411  34.801 -29.118  1.00 24.67           H  
ATOM    708  HA  ALA A  49      12.438  34.394 -31.114  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      12.191  36.801 -31.603  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      10.611  35.990 -31.491  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      11.200  36.983 -30.140  1.00 24.67           H  
ATOM    712  N   PRO A  50      14.579  35.603 -30.108  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.759  36.187 -29.506  1.00 24.67           C  
ATOM    714  C   PRO A  50      15.460  37.625 -29.123  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.731  38.315 -29.837  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.791  36.117 -30.638  1.00 24.67           C  
ATOM    717  CG  PRO A  50      16.322  34.975 -31.512  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.810  35.021 -31.447  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.065  35.594 -28.632  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.826  37.078 -31.171  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.793  35.947 -30.220  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.706  35.101 -32.537  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.727  34.023 -31.137  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.388  35.656 -32.239  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.462  33.978 -31.498  1.00 24.67           H  
ATOM    726  N   SER A  51      16.045  38.090 -28.028  1.00 24.67           N  
ATOM    727  CA  SER A  51      15.852  39.472 -27.608  1.00 24.67           C  
ATOM    728  C   SER A  51      16.987  39.948 -26.713  1.00 24.67           C  
ATOM    729  O   SER A  51      17.446  39.217 -25.835  1.00 24.67           O  
ATOM    730  CB  SER A  51      14.532  39.617 -26.876  1.00 24.67           C  
ATOM    731  OG  SER A  51      14.346  40.935 -26.439  1.00 24.67           O  
ATOM    732  H   SER A  51      16.630  37.482 -27.474  1.00 24.67           H  
ATOM    733  HA  SER A  51      15.832  40.102 -28.497  1.00 24.67           H  
ATOM    734 1HB  SER A  51      13.712  39.331 -27.537  1.00 24.67           H  
ATOM    735 2HB  SER A  51      14.516  38.942 -26.023  1.00 24.67           H  
ATOM    736  HG  SER A  51      15.116  41.142 -25.901  1.00 24.67           H  
ATOM    737  N   SER A  52      17.423  41.184 -26.939  1.00 24.67           N  
ATOM    738  CA  SER A  52      18.467  41.816 -26.141  1.00 24.67           C  
ATOM    739  C   SER A  52      18.465  43.319 -26.339  1.00 24.67           C  
ATOM    740  O   SER A  52      18.162  43.807 -27.427  1.00 24.67           O  
ATOM    741  CB  SER A  52      19.837  41.267 -26.495  1.00 24.67           C  
ATOM    742  OG  SER A  52      20.850  41.892 -25.732  1.00 24.67           O  
ATOM    743  H   SER A  52      17.000  41.711 -27.691  1.00 24.67           H  
ATOM    744  HA  SER A  52      18.270  41.611 -25.087  1.00 24.67           H  
ATOM    745 1HB  SER A  52      19.855  40.195 -26.306  1.00 24.67           H  
ATOM    746 2HB  SER A  52      20.031  41.417 -27.555  1.00 24.67           H  
ATOM    747  HG  SER A  52      21.621  41.316 -25.808  1.00 24.67           H  
ATOM    748  N   SER A  53      18.826  44.042 -25.287  1.00 24.67           N  
ATOM    749  CA  SER A  53      18.984  45.491 -25.347  1.00 24.67           C  
ATOM    750  C   SER A  53      20.463  45.879 -25.408  1.00 24.67           C  
ATOM    751  O   SER A  53      20.817  47.066 -25.332  1.00 24.67           O  
ATOM    752  CB  SER A  53      18.310  46.145 -24.156  1.00 24.67           C  
ATOM    753  OG  SER A  53      18.908  45.754 -22.948  1.00 24.67           O  
ATOM    754  H   SER A  53      19.033  43.564 -24.421  1.00 24.67           H  
ATOM    755  HA  SER A  53      18.504  45.855 -26.257  1.00 24.67           H  
ATOM    756 1HB  SER A  53      18.369  47.228 -24.258  1.00 24.67           H  
ATOM    757 2HB  SER A  53      17.255  45.876 -24.145  1.00 24.67           H  
ATOM    758  HG  SER A  53      18.404  46.183 -22.250  1.00 24.67           H  
ATOM    759  N   MET A  54      21.344  44.877 -25.526  1.00 24.67           N  
ATOM    760  CA  MET A  54      22.766  45.181 -25.541  1.00 24.67           C  
ATOM    761  C   MET A  54      23.060  46.170 -26.645  1.00 24.67           C  
ATOM    762  O   MET A  54      22.739  45.940 -27.813  1.00 24.67           O  
ATOM    763  CB  MET A  54      23.598  43.919 -25.719  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.099  44.158 -25.654  1.00 24.67           C  
ATOM    765  SD  MET A  54      25.631  44.746 -24.037  1.00 24.67           S  
ATOM    766  CE  MET A  54      25.422  43.262 -23.060  1.00 24.67           C  
ATOM    767  H   MET A  54      21.032  43.910 -25.603  1.00 24.67           H  
ATOM    768  HA  MET A  54      23.034  45.649 -24.594  1.00 24.67           H  
ATOM    769 1HB  MET A  54      23.337  43.200 -24.946  1.00 24.67           H  
ATOM    770 2HB  MET A  54      23.367  43.466 -26.683  1.00 24.67           H  
ATOM    771 1HG  MET A  54      25.626  43.232 -25.876  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.385  44.901 -26.401  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.709  43.462 -22.027  1.00 24.67           H  
ATOM    774 2HE  MET A  54      24.377  42.949 -23.092  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.051  42.469 -23.465  1.00 24.67           H  
ATOM    776  N   THR A  55      23.679  47.269 -26.262  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.970  48.343 -27.179  1.00 24.67           C  
ATOM    778  C   THR A  55      25.465  48.635 -27.190  1.00 24.67           C  
ATOM    779  O   THR A  55      26.094  48.736 -26.136  1.00 24.67           O  
ATOM    780  CB  THR A  55      23.141  49.577 -26.771  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.723  49.241 -26.813  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.409  50.741 -27.713  1.00 24.67           C  
ATOM    783  H   THR A  55      23.922  47.375 -25.288  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.675  48.041 -28.184  1.00 24.67           H  
ATOM    785  HB  THR A  55      23.405  49.868 -25.756  1.00 24.67           H  
ATOM    786  HG1 THR A  55      21.516  48.463 -26.215  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      22.814  51.600 -27.408  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      24.462  51.003 -27.676  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.142  50.458 -28.729  1.00 24.67           H  
ATOM    790  N   SER A  56      26.038  48.738 -28.384  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.466  48.998 -28.519  1.00 24.67           C  
ATOM    792  C   SER A  56      27.779  50.444 -28.115  1.00 24.67           C  
ATOM    793  O   SER A  56      26.901  51.308 -28.223  1.00 24.67           O  
ATOM    794  CB  SER A  56      27.867  48.768 -29.970  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.318  49.751 -30.797  1.00 24.67           O  
ATOM    796  H   SER A  56      25.468  48.636 -29.212  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.996  48.303 -27.868  1.00 24.67           H  
ATOM    798 1HB  SER A  56      28.940  48.763 -30.089  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.505  47.791 -30.282  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.904  50.522 -30.695  1.00 24.67           H  
ATOM    801  N   PRO A  57      29.023  50.759 -27.708  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.479  52.103 -27.427  1.00 24.67           C  
ATOM    803  C   PRO A  57      29.510  52.887 -28.721  1.00 24.67           C  
ATOM    804  O   PRO A  57      29.723  52.318 -29.794  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.873  51.882 -26.827  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.314  50.529 -27.349  1.00 24.67           C  
ATOM    807  CD  PRO A  57      30.036  49.711 -27.452  1.00 24.67           C  
ATOM    808  HA  PRO A  57      28.800  52.572 -26.702  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      31.544  52.696 -27.143  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      30.818  51.921 -25.730  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      31.818  50.648 -28.320  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      32.051  50.081 -26.664  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      30.148  49.017 -28.274  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      29.823  49.198 -26.501  1.00 24.67           H  
ATOM    815  N   GLN A  58      29.306  54.190 -28.621  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.318  55.039 -29.797  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.626  55.819 -29.895  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.788  56.855 -29.255  1.00 24.67           O  
ATOM    819  CB  GLN A  58      28.111  55.969 -29.747  1.00 24.67           C  
ATOM    820  CG  GLN A  58      26.766  55.201 -29.628  1.00 24.67           C  
ATOM    821  CD  GLN A  58      26.446  54.319 -30.833  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      26.341  54.821 -31.958  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.281  53.009 -30.611  1.00 24.67           N  
ATOM    824  H   GLN A  58      29.134  54.602 -27.715  1.00 24.67           H  
ATOM    825  HA  GLN A  58      29.233  54.412 -30.684  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      28.202  56.643 -28.896  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      28.081  56.579 -30.653  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      26.808  54.555 -28.748  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      25.960  55.925 -29.515  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      26.068  52.397 -31.372  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.374  52.606 -29.674  1.00 24.67           H  
ATOM    832  N   SER A  59      31.568  55.296 -30.679  1.00 24.67           N  
ATOM    833  CA  SER A  59      32.907  55.884 -30.797  1.00 24.67           C  
ATOM    834  C   SER A  59      32.973  57.098 -31.729  1.00 24.67           C  
ATOM    835  O   SER A  59      33.993  57.790 -31.779  1.00 24.67           O  
ATOM    836  CB  SER A  59      33.879  54.839 -31.300  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.585  54.490 -32.624  1.00 24.67           O  
ATOM    838  H   SER A  59      31.356  54.444 -31.181  1.00 24.67           H  
ATOM    839  HA  SER A  59      33.222  56.205 -29.804  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.893  55.233 -31.242  1.00 24.67           H  
ATOM    841 2HB  SER A  59      33.831  53.955 -30.664  1.00 24.67           H  
ATOM    842  HG  SER A  59      33.534  55.324 -33.108  1.00 24.67           H  
ATOM    843  N   SER A  60      31.903  57.325 -32.484  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.839  58.414 -33.451  1.00 24.67           C  
ATOM    845  C   SER A  60      30.403  58.668 -33.891  1.00 24.67           C  
ATOM    846  O   SER A  60      29.866  59.758 -33.694  1.00 24.67           O  
ATOM    847  OXT SER A  60      29.770  57.761 -34.427  1.00 24.67           O  
ATOM    848  CB  SER A  60      32.696  58.096 -34.664  1.00 24.67           C  
ATOM    849  OG  SER A  60      32.612  59.116 -35.621  1.00 24.67           O  
ATOM    850  H   SER A  60      31.106  56.716 -32.368  1.00 24.67           H  
ATOM    851  HA  SER A  60      32.219  59.321 -32.978  1.00 24.67           H  
ATOM    852 1HB  SER A  60      33.735  57.971 -34.360  1.00 24.67           H  
ATOM    853 2HB  SER A  60      32.370  57.155 -35.103  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.949  59.908 -35.193  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643984 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.193  -0.508  -1.033  1.00  5.19           N  
ATOM      2  CA  ILE A   1       0.890  -0.413  -0.060  1.00  5.19           C  
ATOM      3  C   ILE A   1       0.839   0.903   0.687  1.00  5.19           C  
ATOM      4  O   ILE A   1       0.552   0.931   1.896  1.00  5.19           O  
ATOM      5  CB  ILE A   1       2.264  -0.575  -0.738  1.00  5.19           C  
ATOM      6  CG1 ILE A   1       2.332  -1.926  -1.383  1.00  5.19           C  
ATOM      7  CG2 ILE A   1       3.422  -0.414   0.265  1.00  5.19           C  
ATOM      8  CD1 ILE A   1       2.137  -3.022  -0.393  1.00  5.19           C  
ATOM      9 1H   ILE A   1      -0.929  -1.092  -0.663  1.00  5.19           H  
ATOM     10 2H   ILE A   1      -0.554   0.416  -1.222  1.00  5.19           H  
ATOM     11 3H   ILE A   1       0.159  -0.911  -1.889  1.00  5.19           H  
ATOM     12  HA  ILE A   1       0.770  -1.217   0.666  1.00  5.19           H  
ATOM     13  HB  ILE A   1       2.366   0.171  -1.522  1.00  5.19           H  
ATOM     14 1HG1 ILE A   1       1.567  -2.004  -2.154  1.00  5.19           H  
ATOM     15 2HG1 ILE A   1       3.309  -2.049  -1.847  1.00  5.19           H  
ATOM     16 1HG2 ILE A   1       4.372  -0.532  -0.257  1.00  5.19           H  
ATOM     17 2HG2 ILE A   1       3.389   0.570   0.723  1.00  5.19           H  
ATOM     18 3HG2 ILE A   1       3.352  -1.162   1.027  1.00  5.19           H  
ATOM     19 1HD1 ILE A   1       2.205  -3.985  -0.896  1.00  5.19           H  
ATOM     20 2HD1 ILE A   1       2.905  -2.937   0.363  1.00  5.19           H  
ATOM     21 3HD1 ILE A   1       1.158  -2.932   0.080  1.00  5.19           H  
ATOM     22  N   GLU A   2       1.138   1.992  -0.033  1.00  7.24           N  
ATOM     23  CA  GLU A   2       1.142   3.324   0.551  1.00  7.24           C  
ATOM     24  C   GLU A   2       0.800   4.409  -0.470  1.00  7.24           C  
ATOM     25  O   GLU A   2       1.073   4.255  -1.665  1.00  7.24           O  
ATOM     26  CB  GLU A   2       2.526   3.616   1.150  1.00  7.24           C  
ATOM     27  CG  GLU A   2       3.657   3.680   0.107  1.00  7.24           C  
ATOM     28  CD  GLU A   2       5.039   3.923   0.702  1.00  7.24           C  
ATOM     29  OE1 GLU A   2       5.148   4.012   1.899  1.00  7.24           O  
ATOM     30  OE2 GLU A   2       5.980   4.011  -0.055  1.00  7.24           O  
ATOM     31  H   GLU A   2       1.382   1.910  -1.009  1.00  7.24           H  
ATOM     32  HA  GLU A   2       0.405   3.357   1.341  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       2.494   4.572   1.676  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       2.776   2.849   1.885  1.00  7.24           H  
ATOM     35 1HG  GLU A   2       3.676   2.748  -0.453  1.00  7.24           H  
ATOM     36 2HG  GLU A   2       3.429   4.484  -0.592  1.00  7.24           H  
ATOM     37  N   VAL A   3       0.226   5.505   0.025  1.00 10.32           N  
ATOM     38  CA  VAL A   3      -0.073   6.706  -0.757  1.00 10.32           C  
ATOM     39  C   VAL A   3       0.414   7.950  -0.043  1.00 10.32           C  
ATOM     40  O   VAL A   3       0.128   8.132   1.148  1.00 10.32           O  
ATOM     41  CB  VAL A   3      -1.591   6.868  -1.030  1.00 10.32           C  
ATOM     42  CG1 VAL A   3      -1.858   8.180  -1.809  1.00 10.32           C  
ATOM     43  CG2 VAL A   3      -2.115   5.657  -1.808  1.00 10.32           C  
ATOM     44  H   VAL A   3       0.030   5.503   1.024  1.00 10.32           H  
ATOM     45  HA  VAL A   3       0.445   6.633  -1.715  1.00 10.32           H  
ATOM     46  HB  VAL A   3      -2.119   6.946  -0.091  1.00 10.32           H  
ATOM     47 1HG1 VAL A   3      -2.931   8.288  -1.974  1.00 10.32           H  
ATOM     48 2HG1 VAL A   3      -1.509   9.031  -1.226  1.00 10.32           H  
ATOM     49 3HG1 VAL A   3      -1.342   8.151  -2.767  1.00 10.32           H  
ATOM     50 1HG2 VAL A   3      -3.183   5.779  -1.985  1.00 10.32           H  
ATOM     51 2HG2 VAL A   3      -1.592   5.589  -2.765  1.00 10.32           H  
ATOM     52 3HG2 VAL A   3      -1.950   4.746  -1.248  1.00 10.32           H  
ATOM     53  N   ASP A   4       1.120   8.819  -0.761  1.00 14.33           N  
ATOM     54  CA  ASP A   4       1.571  10.077  -0.183  1.00 14.33           C  
ATOM     55  C   ASP A   4       1.479  11.286  -1.134  1.00 14.33           C  
ATOM     56  O   ASP A   4       2.140  12.302  -0.915  1.00 14.33           O  
ATOM     57  CB  ASP A   4       2.966   9.912   0.424  1.00 14.33           C  
ATOM     58  CG  ASP A   4       4.052   9.497  -0.578  1.00 14.33           C  
ATOM     59  OD1 ASP A   4       3.739   9.294  -1.724  1.00 14.33           O  
ATOM     60  OD2 ASP A   4       5.184   9.382  -0.172  1.00 14.33           O  
ATOM     61  H   ASP A   4       1.351   8.600  -1.722  1.00 14.33           H  
ATOM     62  HA  ASP A   4       0.917  10.293   0.652  1.00 14.33           H  
ATOM     63 1HB  ASP A   4       3.266  10.852   0.885  1.00 14.33           H  
ATOM     64 2HB  ASP A   4       2.925   9.163   1.217  1.00 14.33           H  
ATOM     65  N   GLU A   5       0.655  11.171  -2.186  1.00 18.62           N  
ATOM     66  CA  GLU A   5       0.455  12.264  -3.157  1.00 18.62           C  
ATOM     67  C   GLU A   5      -0.911  12.947  -3.000  1.00 18.62           C  
ATOM     68  O   GLU A   5      -1.090  14.107  -3.376  1.00 18.62           O  
ATOM     69  CB  GLU A   5       0.595  11.755  -4.601  1.00 18.62           C  
ATOM     70  CG  GLU A   5       1.991  11.232  -4.968  1.00 18.62           C  
ATOM     71  CD  GLU A   5       2.102  10.750  -6.411  1.00 18.62           C  
ATOM     72  OE1 GLU A   5       1.098  10.702  -7.084  1.00 18.62           O  
ATOM     73  OE2 GLU A   5       3.192  10.439  -6.833  1.00 18.62           O  
ATOM     74  H   GLU A   5       0.156  10.305  -2.306  1.00 18.62           H  
ATOM     75  HA  GLU A   5       1.225  13.017  -2.985  1.00 18.62           H  
ATOM     76 1HB  GLU A   5      -0.118  10.946  -4.767  1.00 18.62           H  
ATOM     77 2HB  GLU A   5       0.342  12.557  -5.293  1.00 18.62           H  
ATOM     78 1HG  GLU A   5       2.714  12.031  -4.808  1.00 18.62           H  
ATOM     79 2HG  GLU A   5       2.246  10.413  -4.292  1.00 18.62           H  
ATOM     80  N   ASN A   6      -1.872  12.192  -2.487  1.00 22.14           N  
ATOM     81  CA  ASN A   6      -3.269  12.582  -2.321  1.00 22.14           C  
ATOM     82  C   ASN A   6      -3.604  12.249  -0.877  1.00 22.14           C  
ATOM     83  O   ASN A   6      -2.699  12.265  -0.041  1.00 22.14           O  
ATOM     84  CB  ASN A   6      -4.147  11.839  -3.319  1.00 22.14           C  
ATOM     85  CG  ASN A   6      -4.046  12.401  -4.716  1.00 22.14           C  
ATOM     86  OD1 ASN A   6      -4.531  13.503  -5.000  1.00 22.14           O  
ATOM     87  ND2 ASN A   6      -3.419  11.661  -5.596  1.00 22.14           N  
ATOM     88  H   ASN A   6      -1.622  11.265  -2.187  1.00 22.14           H  
ATOM     89  HA  ASN A   6      -3.374  13.659  -2.458  1.00 22.14           H  
ATOM     90 1HB  ASN A   6      -3.859  10.787  -3.338  1.00 22.14           H  
ATOM     91 2HB  ASN A   6      -5.186  11.886  -3.019  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6      -3.315  11.983  -6.538  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6      -3.039  10.776  -5.329  1.00 22.14           H  
ATOM     94  N   GLY A   7      -4.869  11.986  -0.539  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -5.113  11.625   0.851  1.00 24.12           C  
ATOM     96  C   GLY A   7      -4.192  10.440   1.077  1.00 24.12           C  
ATOM     97  O   GLY A   7      -4.036   9.612   0.178  1.00 24.12           O  
ATOM     98  H   GLY A   7      -5.620  12.005  -1.212  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -4.860  12.448   1.519  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -6.154  11.345   1.006  1.00 24.12           H  
ATOM    101  N   THR A   8      -3.574  10.358   2.242  1.00 24.30           N  
ATOM    102  CA  THR A   8      -2.579   9.321   2.420  1.00 24.30           C  
ATOM    103  C   THR A   8      -3.131   7.959   2.799  1.00 24.30           C  
ATOM    104  O   THR A   8      -4.274   7.826   3.245  1.00 24.30           O  
ATOM    105  CB  THR A   8      -1.551   9.770   3.467  1.00 24.30           C  
ATOM    106  OG1 THR A   8      -2.186   9.901   4.745  1.00 24.30           O  
ATOM    107  CG2 THR A   8      -1.000  11.125   3.057  1.00 24.30           C  
ATOM    108  H   THR A   8      -3.750  11.035   2.969  1.00 24.30           H  
ATOM    109  HA  THR A   8      -2.057   9.208   1.472  1.00 24.30           H  
ATOM    110  HB  THR A   8      -0.741   9.042   3.530  1.00 24.30           H  
ATOM    111  HG1 THR A   8      -2.502   9.038   5.027  1.00 24.30           H  
ATOM    112 1HG2 THR A   8      -0.269  11.461   3.791  1.00 24.30           H  
ATOM    113 2HG2 THR A   8      -0.534  11.047   2.091  1.00 24.30           H  
ATOM    114 3HG2 THR A   8      -1.816  11.845   2.998  1.00 24.30           H  
ATOM    115  N   LEU A   9      -2.269   6.962   2.653  1.00 22.79           N  
ATOM    116  CA  LEU A   9      -2.543   5.573   3.014  1.00 22.79           C  
ATOM    117  C   LEU A   9      -1.255   4.905   3.457  1.00 22.79           C  
ATOM    118  O   LEU A   9      -0.208   5.126   2.853  1.00 22.79           O  
ATOM    119  CB  LEU A   9      -3.162   4.829   1.820  1.00 22.79           C  
ATOM    120  CG  LEU A   9      -3.559   3.363   1.998  1.00 22.79           C  
ATOM    121  CD1 LEU A   9      -4.761   3.067   1.124  1.00 22.79           C  
ATOM    122  CD2 LEU A   9      -2.389   2.479   1.578  1.00 22.79           C  
ATOM    123  H   LEU A   9      -1.365   7.209   2.250  1.00 22.79           H  
ATOM    124  HA  LEU A   9      -3.245   5.558   3.846  1.00 22.79           H  
ATOM    125 1HB  LEU A   9      -4.046   5.377   1.492  1.00 22.79           H  
ATOM    126 2HB  LEU A   9      -2.444   4.845   1.022  1.00 22.79           H  
ATOM    127  HG  LEU A   9      -3.830   3.169   3.034  1.00 22.79           H  
ATOM    128 1HD1 LEU A   9      -5.047   2.022   1.241  1.00 22.79           H  
ATOM    129 2HD1 LEU A   9      -5.592   3.706   1.422  1.00 22.79           H  
ATOM    130 3HD1 LEU A   9      -4.508   3.260   0.082  1.00 22.79           H  
ATOM    131 1HD2 LEU A   9      -2.654   1.438   1.678  1.00 22.79           H  
ATOM    132 2HD2 LEU A   9      -2.134   2.685   0.540  1.00 22.79           H  
ATOM    133 3HD2 LEU A   9      -1.543   2.687   2.206  1.00 22.79           H  
ATOM    134  N   ASP A  10      -1.317   4.093   4.504  1.00 19.75           N  
ATOM    135  CA  ASP A  10      -0.142   3.346   4.942  1.00 19.75           C  
ATOM    136  C   ASP A  10      -0.579   2.005   5.523  1.00 19.75           C  
ATOM    137  O   ASP A  10      -0.944   1.917   6.695  1.00 19.75           O  
ATOM    138  CB  ASP A  10       0.636   4.192   5.974  1.00 19.75           C  
ATOM    139  CG  ASP A  10       1.995   3.603   6.497  1.00 19.75           C  
ATOM    140  OD1 ASP A  10       2.357   2.512   6.138  1.00 19.75           O  
ATOM    141  OD2 ASP A  10       2.643   4.290   7.261  1.00 19.75           O  
ATOM    142  H   ASP A  10      -2.194   3.959   4.984  1.00 19.75           H  
ATOM    143  HA  ASP A  10       0.502   3.153   4.079  1.00 19.75           H  
ATOM    144 1HB  ASP A  10       0.847   5.169   5.537  1.00 19.75           H  
ATOM    145 2HB  ASP A  10      -0.006   4.365   6.838  1.00 19.75           H  
ATOM    146  N   LEU A  11      -0.594   0.975   4.670  1.00 15.68           N  
ATOM    147  CA  LEU A  11      -1.052  -0.351   5.073  1.00 15.68           C  
ATOM    148  C   LEU A  11       0.080  -1.374   5.017  1.00 15.68           C  
ATOM    149  O   LEU A  11       0.239  -2.198   5.918  1.00 15.68           O  
ATOM    150  CB  LEU A  11      -2.204  -0.797   4.168  1.00 15.68           C  
ATOM    151  CG  LEU A  11      -3.463   0.084   4.224  1.00 15.68           C  
ATOM    152  CD1 LEU A  11      -4.477  -0.429   3.223  1.00 15.68           C  
ATOM    153  CD2 LEU A  11      -4.036   0.074   5.613  1.00 15.68           C  
ATOM    154  H   LEU A  11      -0.263   1.115   3.718  1.00 15.68           H  
ATOM    155  HA  LEU A  11      -1.412  -0.298   6.097  1.00 15.68           H  
ATOM    156 1HB  LEU A  11      -1.850  -0.801   3.139  1.00 15.68           H  
ATOM    157 2HB  LEU A  11      -2.487  -1.812   4.439  1.00 15.68           H  
ATOM    158  HG  LEU A  11      -3.201   1.094   3.965  1.00 15.68           H  
ATOM    159 1HD1 LEU A  11      -5.366   0.202   3.251  1.00 15.68           H  
ATOM    160 2HD1 LEU A  11      -4.051  -0.407   2.224  1.00 15.68           H  
ATOM    161 3HD1 LEU A  11      -4.750  -1.452   3.477  1.00 15.68           H  
ATOM    162 1HD2 LEU A  11      -4.924   0.708   5.645  1.00 15.68           H  
ATOM    163 2HD2 LEU A  11      -4.308  -0.945   5.890  1.00 15.68           H  
ATOM    164 3HD2 LEU A  11      -3.293   0.455   6.314  1.00 15.68           H  
ATOM    165  N   SER A  12       0.858  -1.318   3.937  1.00 11.56           N  
ATOM    166  CA  SER A  12       1.975  -2.234   3.715  1.00 11.56           C  
ATOM    167  C   SER A  12       1.721  -3.725   3.871  1.00 11.56           C  
ATOM    168  O   SER A  12       0.858  -4.300   3.214  1.00 11.56           O  
ATOM    169  CB  SER A  12       3.160  -1.868   4.569  1.00 11.56           C  
ATOM    170  OG  SER A  12       4.279  -2.692   4.229  1.00 11.56           O  
ATOM    171  H   SER A  12       0.678  -0.594   3.248  1.00 11.56           H  
ATOM    172  HA  SER A  12       2.279  -2.091   2.687  1.00 11.56           H  
ATOM    173 1HB  SER A  12       3.414  -0.824   4.389  1.00 11.56           H  
ATOM    174 2HB  SER A  12       2.919  -1.959   5.631  1.00 11.56           H  
ATOM    175  HG  SER A  12       5.031  -2.328   4.724  1.00 11.56           H  
ATOM    176  N   MET A  13       2.568  -4.331   4.730  1.00  8.39           N  
ATOM    177  CA  MET A  13       2.682  -5.762   5.019  1.00  8.39           C  
ATOM    178  C   MET A  13       3.289  -6.486   3.829  1.00  8.39           C  
ATOM    179  O   MET A  13       3.249  -7.715   3.727  1.00  8.39           O  
ATOM    180  CB  MET A  13       1.338  -6.376   5.412  1.00  8.39           C  
ATOM    181  CG  MET A  13       0.743  -5.809   6.684  1.00  8.39           C  
ATOM    182  SD  MET A  13       1.824  -6.071   8.101  1.00  8.39           S  
ATOM    183  CE  MET A  13       1.711  -7.848   8.278  1.00  8.39           C  
ATOM    184  H   MET A  13       3.213  -3.731   5.215  1.00  8.39           H  
ATOM    185  HA  MET A  13       3.363  -5.884   5.860  1.00  8.39           H  
ATOM    186 1HB  MET A  13       0.615  -6.265   4.615  1.00  8.39           H  
ATOM    187 2HB  MET A  13       1.473  -7.446   5.568  1.00  8.39           H  
ATOM    188 1HG  MET A  13       0.580  -4.735   6.565  1.00  8.39           H  
ATOM    189 2HG  MET A  13      -0.219  -6.281   6.885  1.00  8.39           H  
ATOM    190 1HE  MET A  13       2.328  -8.171   9.115  1.00  8.39           H  
ATOM    191 2HE  MET A  13       0.673  -8.133   8.458  1.00  8.39           H  
ATOM    192 3HE  MET A  13       2.062  -8.323   7.364  1.00  8.39           H  
ATOM    193  N   HIS A  14       3.989  -5.725   2.988  1.00  6.54           N  
ATOM    194  CA  HIS A  14       4.625  -6.316   1.804  1.00  6.54           C  
ATOM    195  C   HIS A  14       5.904  -7.069   2.134  1.00  6.54           C  
ATOM    196  O   HIS A  14       6.486  -7.736   1.280  1.00  6.54           O  
ATOM    197  CB  HIS A  14       4.884  -5.277   0.715  1.00  6.54           C  
ATOM    198  CG  HIS A  14       5.881  -4.173   1.008  1.00  6.54           C  
ATOM    199  ND1 HIS A  14       5.672  -3.178   1.944  1.00  6.54           N  
ATOM    200  CD2 HIS A  14       7.085  -3.908   0.446  1.00  6.54           C  
ATOM    201  CE1 HIS A  14       6.707  -2.356   1.946  1.00  6.54           C  
ATOM    202  NE2 HIS A  14       7.578  -2.774   1.045  1.00  6.54           N  
ATOM    203  H   HIS A  14       4.032  -4.715   3.179  1.00  6.54           H  
ATOM    204  HA  HIS A  14       3.940  -7.045   1.373  1.00  6.54           H  
ATOM    205 1HB  HIS A  14       5.237  -5.795  -0.177  1.00  6.54           H  
ATOM    206 2HB  HIS A  14       3.964  -4.843   0.459  1.00  6.54           H  
ATOM    207  HD1 HIS A  14       4.899  -3.054   2.572  1.00  6.54           H  
ATOM    208  HD2 HIS A  14       7.659  -4.404  -0.336  1.00  6.54           H  
ATOM    209  HE1 HIS A  14       6.730  -1.500   2.620  1.00  6.54           H  
ATOM    210  N   LYS A  15       6.333  -6.947   3.380  1.00  5.84           N  
ATOM    211  CA  LYS A  15       7.522  -7.606   3.873  1.00  5.84           C  
ATOM    212  C   LYS A  15       7.164  -8.781   4.783  1.00  5.84           C  
ATOM    213  O   LYS A  15       8.034  -9.322   5.471  1.00  5.84           O  
ATOM    214  CB  LYS A  15       8.414  -6.607   4.596  1.00  5.84           C  
ATOM    215  CG  LYS A  15       8.942  -5.496   3.684  1.00  5.84           C  
ATOM    216  CD  LYS A  15       9.883  -4.562   4.420  1.00  5.84           C  
ATOM    217  CE  LYS A  15      10.411  -3.472   3.497  1.00  5.84           C  
ATOM    218  NZ  LYS A  15      11.335  -2.547   4.207  1.00  5.84           N  
ATOM    219  H   LYS A  15       5.803  -6.372   4.010  1.00  5.84           H  
ATOM    220  HA  LYS A  15       8.075  -8.005   3.023  1.00  5.84           H  
ATOM    221 1HB  LYS A  15       7.860  -6.145   5.413  1.00  5.84           H  
ATOM    222 2HB  LYS A  15       9.267  -7.126   5.027  1.00  5.84           H  
ATOM    223 1HG  LYS A  15       9.461  -5.940   2.835  1.00  5.84           H  
ATOM    224 2HG  LYS A  15       8.102  -4.916   3.304  1.00  5.84           H  
ATOM    225 1HD  LYS A  15       9.353  -4.095   5.250  1.00  5.84           H  
ATOM    226 2HD  LYS A  15      10.723  -5.128   4.818  1.00  5.84           H  
ATOM    227 1HE  LYS A  15      10.938  -3.932   2.664  1.00  5.84           H  
ATOM    228 2HE  LYS A  15       9.572  -2.899   3.108  1.00  5.84           H  
ATOM    229 1HZ  LYS A  15      11.659  -1.840   3.562  1.00  5.84           H  
ATOM    230 2HZ  LYS A  15      10.846  -2.108   4.973  1.00  5.84           H  
ATOM    231 3HZ  LYS A  15      12.123  -3.067   4.563  1.00  5.84           H  
ATOM    232  N   HIS A  16       5.884  -9.171   4.816  1.00  6.16           N  
ATOM    233  CA  HIS A  16       5.478 -10.291   5.661  1.00  6.16           C  
ATOM    234  C   HIS A  16       6.283 -11.544   5.313  1.00  6.16           C  
ATOM    235  O   HIS A  16       6.467 -11.876   4.139  1.00  6.16           O  
ATOM    236  CB  HIS A  16       3.965 -10.535   5.500  1.00  6.16           C  
ATOM    237  CG  HIS A  16       3.370 -11.627   6.359  1.00  6.16           C  
ATOM    238  ND1 HIS A  16       3.519 -12.960   6.057  1.00  6.16           N  
ATOM    239  CD2 HIS A  16       2.629 -11.580   7.497  1.00  6.16           C  
ATOM    240  CE1 HIS A  16       2.899 -13.694   6.961  1.00  6.16           C  
ATOM    241  NE2 HIS A  16       2.345 -12.883   7.855  1.00  6.16           N  
ATOM    242  H   HIS A  16       5.171  -8.697   4.256  1.00  6.16           H  
ATOM    243  HA  HIS A  16       5.673 -10.050   6.707  1.00  6.16           H  
ATOM    244 1HB  HIS A  16       3.433  -9.608   5.726  1.00  6.16           H  
ATOM    245 2HB  HIS A  16       3.749 -10.769   4.458  1.00  6.16           H  
ATOM    246  HD1 HIS A  16       4.018 -13.328   5.274  1.00  6.16           H  
ATOM    247  HD2 HIS A  16       2.260 -10.759   8.106  1.00  6.16           H  
ATOM    248  HE1 HIS A  16       2.913 -14.777   6.881  1.00  6.16           H  
ATOM    249  N   ARG A  17       6.759 -12.235   6.346  1.00  7.58           N  
ATOM    250  CA  ARG A  17       7.546 -13.452   6.197  1.00  7.58           C  
ATOM    251  C   ARG A  17       6.722 -14.679   6.533  1.00  7.58           C  
ATOM    252  O   ARG A  17       5.827 -14.609   7.374  1.00  7.58           O  
ATOM    253  CB  ARG A  17       8.768 -13.411   7.100  1.00  7.58           C  
ATOM    254  CG  ARG A  17       9.788 -12.326   6.766  1.00  7.58           C  
ATOM    255  CD  ARG A  17      10.947 -12.352   7.715  1.00  7.58           C  
ATOM    256  NE  ARG A  17      11.924 -11.310   7.425  1.00  7.58           N  
ATOM    257  CZ  ARG A  17      13.099 -11.150   8.073  1.00  7.58           C  
ATOM    258  NH1 ARG A  17      13.438 -11.969   9.045  1.00  7.58           N  
ATOM    259  NH2 ARG A  17      13.912 -10.166   7.731  1.00  7.58           N  
ATOM    260  H   ARG A  17       6.571 -11.892   7.278  1.00  7.58           H  
ATOM    261  HA  ARG A  17       7.879 -13.528   5.160  1.00  7.58           H  
ATOM    262 1HB  ARG A  17       8.445 -13.250   8.126  1.00  7.58           H  
ATOM    263 2HB  ARG A  17       9.276 -14.376   7.069  1.00  7.58           H  
ATOM    264 1HG  ARG A  17      10.167 -12.486   5.757  1.00  7.58           H  
ATOM    265 2HG  ARG A  17       9.311 -11.343   6.819  1.00  7.58           H  
ATOM    266 1HD  ARG A  17      10.580 -12.198   8.730  1.00  7.58           H  
ATOM    267 2HD  ARG A  17      11.447 -13.317   7.653  1.00  7.58           H  
ATOM    268  HE  ARG A  17      11.702 -10.655   6.685  1.00  7.58           H  
ATOM    269 1HH1 ARG A  17      12.821 -12.724   9.310  1.00  7.58           H  
ATOM    270 2HH1 ARG A  17      14.318 -11.845   9.526  1.00  7.58           H  
ATOM    271 1HH2 ARG A  17      13.655  -9.533   6.986  1.00  7.58           H  
ATOM    272 2HH2 ARG A  17      14.789 -10.045   8.216  1.00  7.58           H  
ATOM    273  N   LYS A  18       7.059 -15.816   5.933  1.00 10.27           N  
ATOM    274  CA  LYS A  18       6.374 -17.063   6.248  1.00 10.27           C  
ATOM    275  C   LYS A  18       6.395 -17.320   7.747  1.00 10.27           C  
ATOM    276  O   LYS A  18       7.448 -17.242   8.387  1.00 10.27           O  
ATOM    277  CB  LYS A  18       7.008 -18.241   5.505  1.00 10.27           C  
ATOM    278  CG  LYS A  18       6.299 -19.579   5.733  1.00 10.27           C  
ATOM    279  CD  LYS A  18       6.924 -20.701   4.913  1.00 10.27           C  
ATOM    280  CE  LYS A  18       6.210 -22.028   5.161  1.00 10.27           C  
ATOM    281  NZ  LYS A  18       6.801 -23.132   4.354  1.00 10.27           N  
ATOM    282  H   LYS A  18       7.801 -15.816   5.246  1.00 10.27           H  
ATOM    283  HA  LYS A  18       5.330 -16.976   5.939  1.00 10.27           H  
ATOM    284 1HB  LYS A  18       7.021 -18.039   4.435  1.00 10.27           H  
ATOM    285 2HB  LYS A  18       8.042 -18.358   5.833  1.00 10.27           H  
ATOM    286 1HG  LYS A  18       6.362 -19.846   6.791  1.00 10.27           H  
ATOM    287 2HG  LYS A  18       5.248 -19.486   5.468  1.00 10.27           H  
ATOM    288 1HD  LYS A  18       6.868 -20.455   3.852  1.00 10.27           H  
ATOM    289 2HD  LYS A  18       7.972 -20.806   5.191  1.00 10.27           H  
ATOM    290 1HE  LYS A  18       6.284 -22.281   6.220  1.00 10.27           H  
ATOM    291 2HE  LYS A  18       5.156 -21.923   4.899  1.00 10.27           H  
ATOM    292 1HZ  LYS A  18       6.306 -23.992   4.542  1.00 10.27           H  
ATOM    293 2HZ  LYS A  18       6.724 -22.910   3.370  1.00 10.27           H  
ATOM    294 3HZ  LYS A  18       7.775 -23.245   4.597  1.00 10.27           H  
ATOM    295  N   ARG A  19       5.230 -17.621   8.300  1.00 14.15           N  
ATOM    296  CA  ARG A  19       5.087 -17.863   9.723  1.00 14.15           C  
ATOM    297  C   ARG A  19       5.536 -19.272  10.073  1.00 14.15           C  
ATOM    298  O   ARG A  19       5.446 -20.178   9.246  1.00 14.15           O  
ATOM    299  CB  ARG A  19       3.643 -17.660  10.138  1.00 14.15           C  
ATOM    300  CG  ARG A  19       3.137 -16.224   9.937  1.00 14.15           C  
ATOM    301  CD  ARG A  19       1.730 -16.048  10.401  1.00 14.15           C  
ATOM    302  NE  ARG A  19       1.195 -14.711  10.106  1.00 14.15           N  
ATOM    303  CZ  ARG A  19       0.033 -14.233  10.595  1.00 14.15           C  
ATOM    304  NH1 ARG A  19      -0.695 -14.966  11.416  1.00 14.15           N  
ATOM    305  NH2 ARG A  19      -0.379 -13.027  10.249  1.00 14.15           N  
ATOM    306  H   ARG A  19       4.410 -17.669   7.713  1.00 14.15           H  
ATOM    307  HA  ARG A  19       5.714 -17.150  10.260  1.00 14.15           H  
ATOM    308 1HB  ARG A  19       3.002 -18.329   9.559  1.00 14.15           H  
ATOM    309 2HB  ARG A  19       3.521 -17.918  11.187  1.00 14.15           H  
ATOM    310 1HG  ARG A  19       3.773 -15.531  10.486  1.00 14.15           H  
ATOM    311 2HG  ARG A  19       3.182 -15.984   8.881  1.00 14.15           H  
ATOM    312 1HD  ARG A  19       1.098 -16.779   9.897  1.00 14.15           H  
ATOM    313 2HD  ARG A  19       1.681 -16.203  11.475  1.00 14.15           H  
ATOM    314  HE  ARG A  19       1.707 -14.109   9.444  1.00 14.15           H  
ATOM    315 1HH1 ARG A  19      -0.383 -15.889  11.682  1.00 14.15           H  
ATOM    316 2HH1 ARG A  19      -1.564 -14.602  11.776  1.00 14.15           H  
ATOM    317 1HH2 ARG A  19       0.183 -12.460   9.620  1.00 14.15           H  
ATOM    318 2HH2 ARG A  19      -1.246 -12.667  10.611  1.00 14.15           H  
ATOM    319  N   GLU A  20       5.944 -19.477  11.326  1.00 18.45           N  
ATOM    320  CA  GLU A  20       6.332 -20.813  11.784  1.00 18.45           C  
ATOM    321  C   GLU A  20       5.169 -21.801  11.656  1.00 18.45           C  
ATOM    322  O   GLU A  20       5.354 -22.983  11.338  1.00 18.45           O  
ATOM    323  CB  GLU A  20       6.802 -20.750  13.239  1.00 18.45           C  
ATOM    324  CG  GLU A  20       8.135 -20.027  13.438  1.00 18.45           C  
ATOM    325  CD  GLU A  20       8.545 -19.914  14.891  1.00 18.45           C  
ATOM    326  OE1 GLU A  20       7.758 -20.257  15.742  1.00 18.45           O  
ATOM    327  OE2 GLU A  20       9.647 -19.485  15.145  1.00 18.45           O  
ATOM    328  H   GLU A  20       6.010 -18.696  11.962  1.00 18.45           H  
ATOM    329  HA  GLU A  20       7.153 -21.166  11.161  1.00 18.45           H  
ATOM    330 1HB  GLU A  20       6.048 -20.245  13.842  1.00 18.45           H  
ATOM    331 2HB  GLU A  20       6.908 -21.762  13.627  1.00 18.45           H  
ATOM    332 1HG  GLU A  20       8.910 -20.569  12.896  1.00 18.45           H  
ATOM    333 2HG  GLU A  20       8.062 -19.028  13.005  1.00 18.45           H  
ATOM    334  N   ASN A  21       3.949 -21.328  11.880  1.00 21.71           N  
ATOM    335  CA  ASN A  21       2.839 -22.239  11.734  1.00 21.71           C  
ATOM    336  C   ASN A  21       2.484 -22.338  10.269  1.00 21.71           C  
ATOM    337  O   ASN A  21       1.754 -21.513   9.718  1.00 21.71           O  
ATOM    338  CB  ASN A  21       1.619 -21.846  12.530  1.00 21.71           C  
ATOM    339  CG  ASN A  21       0.539 -22.929  12.413  1.00 21.71           C  
ATOM    340  OD1 ASN A  21       0.748 -23.960  11.731  1.00 21.71           O  
ATOM    341  ND2 ASN A  21      -0.588 -22.717  13.052  1.00 21.71           N  
ATOM    342  H   ASN A  21       3.812 -20.365  12.136  1.00 21.71           H  
ATOM    343  HA  ASN A  21       3.149 -23.231  12.061  1.00 21.71           H  
ATOM    344 1HB  ASN A  21       1.885 -21.708  13.577  1.00 21.71           H  
ATOM    345 2HB  ASN A  21       1.224 -20.903  12.155  1.00 21.71           H  
ATOM    346 1HD2 ASN A  21      -1.326 -23.392  12.990  1.00 21.71           H  
ATOM    347 2HD2 ASN A  21      -0.715 -21.881  13.583  1.00 21.71           H  
ATOM    348  N   ALA A  22       2.991 -23.394   9.666  1.00 22.77           N  
ATOM    349  CA  ALA A  22       2.819 -23.701   8.255  1.00 22.77           C  
ATOM    350  C   ALA A  22       1.353 -23.895   7.846  1.00 22.77           C  
ATOM    351  O   ALA A  22       1.040 -23.810   6.656  1.00 22.77           O  
ATOM    352  CB  ALA A  22       3.606 -24.949   7.900  1.00 22.77           C  
ATOM    353  H   ALA A  22       3.614 -23.959  10.238  1.00 22.77           H  
ATOM    354  HA  ALA A  22       3.213 -22.858   7.686  1.00 22.77           H  
ATOM    355 1HB  ALA A  22       3.506 -25.152   6.836  1.00 22.77           H  
ATOM    356 2HB  ALA A  22       4.657 -24.794   8.149  1.00 22.77           H  
ATOM    357 3HB  ALA A  22       3.222 -25.786   8.467  1.00 22.77           H  
ATOM    358  N   PHE A  23       0.462 -24.222   8.797  1.00 22.05           N  
ATOM    359  CA  PHE A  23      -0.921 -24.474   8.411  1.00 22.05           C  
ATOM    360  C   PHE A  23      -1.922 -23.510   9.065  1.00 22.05           C  
ATOM    361  O   PHE A  23      -1.762 -23.133  10.222  1.00 22.05           O  
ATOM    362  CB  PHE A  23      -1.292 -25.908   8.775  1.00 22.05           C  
ATOM    363  CG  PHE A  23      -0.482 -26.910   8.027  1.00 22.05           C  
ATOM    364  CD1 PHE A  23       0.737 -27.338   8.524  1.00 22.05           C  
ATOM    365  CD2 PHE A  23      -0.913 -27.405   6.813  1.00 22.05           C  
ATOM    366  CE1 PHE A  23       1.506 -28.248   7.828  1.00 22.05           C  
ATOM    367  CE2 PHE A  23      -0.147 -28.314   6.111  1.00 22.05           C  
ATOM    368  CZ  PHE A  23       1.064 -28.737   6.621  1.00 22.05           C  
ATOM    369  H   PHE A  23       0.735 -24.249   9.780  1.00 22.05           H  
ATOM    370  HA  PHE A  23      -0.961 -24.382   7.334  1.00 22.05           H  
ATOM    371 1HB  PHE A  23      -1.124 -26.061   9.842  1.00 22.05           H  
ATOM    372 2HB  PHE A  23      -2.347 -26.090   8.579  1.00 22.05           H  
ATOM    373  HD1 PHE A  23       1.087 -26.947   9.480  1.00 22.05           H  
ATOM    374  HD2 PHE A  23      -1.867 -27.067   6.408  1.00 22.05           H  
ATOM    375  HE1 PHE A  23       2.463 -28.577   8.233  1.00 22.05           H  
ATOM    376  HE2 PHE A  23      -0.497 -28.699   5.154  1.00 22.05           H  
ATOM    377  HZ  PHE A  23       1.669 -29.454   6.068  1.00 22.05           H  
ATOM    378  N   PRO A  24      -3.000 -23.129   8.357  1.00 20.85           N  
ATOM    379  CA  PRO A  24      -4.080 -22.294   8.844  1.00 20.85           C  
ATOM    380  C   PRO A  24      -4.978 -23.056   9.799  1.00 20.85           C  
ATOM    381  O   PRO A  24      -5.051 -24.285   9.743  1.00 20.85           O  
ATOM    382  CB  PRO A  24      -4.818 -21.916   7.558  1.00 20.85           C  
ATOM    383  CG  PRO A  24      -4.570 -23.078   6.621  1.00 20.85           C  
ATOM    384  CD  PRO A  24      -3.164 -23.551   6.943  1.00 20.85           C  
ATOM    385  HA  PRO A  24      -3.656 -21.406   9.336  1.00 20.85           H  
ATOM    386 1HB  PRO A  24      -5.887 -21.767   7.775  1.00 20.85           H  
ATOM    387 2HB  PRO A  24      -4.434 -20.961   7.170  1.00 20.85           H  
ATOM    388 1HG  PRO A  24      -5.326 -23.860   6.788  1.00 20.85           H  
ATOM    389 2HG  PRO A  24      -4.680 -22.750   5.576  1.00 20.85           H  
ATOM    390 1HD  PRO A  24      -3.131 -24.642   6.839  1.00 20.85           H  
ATOM    391 2HD  PRO A  24      -2.433 -23.039   6.291  1.00 20.85           H  
ATOM    392  N   SER A  25      -5.701 -22.322  10.633  1.00 20.01           N  
ATOM    393  CA  SER A  25      -6.707 -22.910  11.505  1.00 20.01           C  
ATOM    394  C   SER A  25      -7.809 -21.901  11.795  1.00 20.01           C  
ATOM    395  O   SER A  25      -7.540 -20.798  12.273  1.00 20.01           O  
ATOM    396  CB  SER A  25      -6.078 -23.385  12.799  1.00 20.01           C  
ATOM    397  OG  SER A  25      -7.049 -23.915  13.665  1.00 20.01           O  
ATOM    398  H   SER A  25      -5.569 -21.320  10.651  1.00 20.01           H  
ATOM    399  HA  SER A  25      -7.152 -23.767  10.994  1.00 20.01           H  
ATOM    400 1HB  SER A  25      -5.330 -24.149  12.575  1.00 20.01           H  
ATOM    401 2HB  SER A  25      -5.564 -22.557  13.283  1.00 20.01           H  
ATOM    402  HG  SER A  25      -6.565 -24.319  14.388  1.00 20.01           H  
ATOM    403  N   SER A  26      -9.046 -22.284  11.498  1.00 19.71           N  
ATOM    404  CA  SER A  26     -10.203 -21.420  11.705  1.00 19.71           C  
ATOM    405  C   SER A  26     -11.405 -22.167  12.282  1.00 19.71           C  
ATOM    406  O   SER A  26     -12.522 -21.644  12.302  1.00 19.71           O  
ATOM    407  CB  SER A  26     -10.586 -20.757  10.397  1.00 19.71           C  
ATOM    408  OG  SER A  26     -10.944 -21.711   9.435  1.00 19.71           O  
ATOM    409  H   SER A  26      -9.183 -23.202  11.099  1.00 19.71           H  
ATOM    410  HA  SER A  26      -9.921 -20.642  12.416  1.00 19.71           H  
ATOM    411 1HB  SER A  26     -11.418 -20.076  10.566  1.00 19.71           H  
ATOM    412 2HB  SER A  26      -9.745 -20.164  10.033  1.00 19.71           H  
ATOM    413  HG  SER A  26     -11.704 -22.179   9.794  1.00 19.71           H  
ATOM    414  N   SER A  27     -11.191 -23.390  12.766  1.00 20.01           N  
ATOM    415  CA  SER A  27     -12.299 -24.227  13.245  1.00 20.01           C  
ATOM    416  C   SER A  27     -12.824 -23.843  14.629  1.00 20.01           C  
ATOM    417  O   SER A  27     -12.704 -24.600  15.593  1.00 20.01           O  
ATOM    418  CB  SER A  27     -11.877 -25.684  13.268  1.00 20.01           C  
ATOM    419  OG  SER A  27     -11.576 -26.152  11.977  1.00 20.01           O  
ATOM    420  H   SER A  27     -10.249 -23.752  12.784  1.00 20.01           H  
ATOM    421  HA  SER A  27     -13.125 -24.123  12.539  1.00 20.01           H  
ATOM    422 1HB  SER A  27     -11.005 -25.799  13.913  1.00 20.01           H  
ATOM    423 2HB  SER A  27     -12.680 -26.284  13.696  1.00 20.01           H  
ATOM    424  HG  SER A  27     -11.404 -27.096  12.070  1.00 20.01           H  
ATOM    425  N   SER A  28     -13.418 -22.660  14.705  1.00 20.85           N  
ATOM    426  CA  SER A  28     -13.976 -22.134  15.944  1.00 20.85           C  
ATOM    427  C   SER A  28     -15.432 -22.562  16.090  1.00 20.85           C  
ATOM    428  O   SER A  28     -16.288 -22.167  15.298  1.00 20.85           O  
ATOM    429  CB  SER A  28     -13.880 -20.623  15.966  1.00 20.85           C  
ATOM    430  OG  SER A  28     -14.484 -20.098  17.118  1.00 20.85           O  
ATOM    431  H   SER A  28     -13.450 -22.112  13.847  1.00 20.85           H  
ATOM    432  HA  SER A  28     -13.411 -22.538  16.784  1.00 20.85           H  
ATOM    433 1HB  SER A  28     -12.835 -20.319  15.924  1.00 20.85           H  
ATOM    434 2HB  SER A  28     -14.371 -20.223  15.080  1.00 20.85           H  
ATOM    435  HG  SER A  28     -15.332 -20.554  17.207  1.00 20.85           H  
ATOM    436  N   CYS A  29     -15.715 -23.396  17.080  1.00 22.05           N  
ATOM    437  CA  CYS A  29     -17.071 -23.905  17.254  1.00 22.05           C  
ATOM    438  C   CYS A  29     -18.058 -22.789  17.553  1.00 22.05           C  
ATOM    439  O   CYS A  29     -17.823 -21.973  18.447  1.00 22.05           O  
ATOM    440  CB  CYS A  29     -17.149 -24.916  18.386  1.00 22.05           C  
ATOM    441  SG  CYS A  29     -18.813 -25.578  18.607  1.00 22.05           S  
ATOM    442  H   CYS A  29     -14.977 -23.693  17.704  1.00 22.05           H  
ATOM    443  HA  CYS A  29     -17.374 -24.399  16.329  1.00 22.05           H  
ATOM    444 1HB  CYS A  29     -16.467 -25.746  18.197  1.00 22.05           H  
ATOM    445 2HB  CYS A  29     -16.847 -24.441  19.319  1.00 22.05           H  
ATOM    446  HG  CYS A  29     -19.440 -24.408  18.427  1.00 22.05           H  
ATOM    447  N   SER A  30     -19.155 -22.755  16.803  1.00 23.32           N  
ATOM    448  CA  SER A  30     -20.191 -21.747  16.980  1.00 23.32           C  
ATOM    449  C   SER A  30     -21.556 -22.259  16.526  1.00 23.32           C  
ATOM    450  O   SER A  30     -21.733 -23.444  16.240  1.00 23.32           O  
ATOM    451  CB  SER A  30     -19.827 -20.469  16.228  1.00 23.32           C  
ATOM    452  OG  SER A  30     -20.682 -19.408  16.599  1.00 23.32           O  
ATOM    453  H   SER A  30     -19.270 -23.451  16.080  1.00 23.32           H  
ATOM    454  HA  SER A  30     -20.260 -21.510  18.041  1.00 23.32           H  
ATOM    455 1HB  SER A  30     -18.793 -20.203  16.451  1.00 23.32           H  
ATOM    456 2HB  SER A  30     -19.898 -20.641  15.155  1.00 23.32           H  
ATOM    457  HG  SER A  30     -21.519 -19.554  16.136  1.00 23.32           H  
ATOM    458  N   SER A  31     -22.515 -21.345  16.486  1.00 24.30           N  
ATOM    459  CA  SER A  31     -23.888 -21.623  16.080  1.00 24.30           C  
ATOM    460  C   SER A  31     -24.540 -20.333  15.603  1.00 24.30           C  
ATOM    461  O   SER A  31     -24.042 -19.247  15.902  1.00 24.30           O  
ATOM    462  CB  SER A  31     -24.673 -22.229  17.230  1.00 24.30           C  
ATOM    463  OG  SER A  31     -24.835 -21.308  18.275  1.00 24.30           O  
ATOM    464  H   SER A  31     -22.239 -20.404  16.729  1.00 24.30           H  
ATOM    465  HA  SER A  31     -23.876 -22.331  15.251  1.00 24.30           H  
ATOM    466 1HB  SER A  31     -25.651 -22.550  16.873  1.00 24.30           H  
ATOM    467 2HB  SER A  31     -24.158 -23.116  17.599  1.00 24.30           H  
ATOM    468  HG  SER A  31     -25.345 -21.762  18.951  1.00 24.30           H  
ATOM    469  N   SER A  32     -25.657 -20.442  14.885  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.366 -19.249  14.432  1.00 24.67           C  
ATOM    471  C   SER A  32     -27.893 -19.302  14.596  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.595 -19.344  13.587  1.00 24.67           O  
ATOM    473  CB  SER A  32     -26.035 -19.000  12.976  1.00 24.67           C  
ATOM    474  OG  SER A  32     -24.659 -18.800  12.802  1.00 24.67           O  
ATOM    475  H   SER A  32     -26.019 -21.358  14.657  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.994 -18.400  15.008  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -26.365 -19.847  12.374  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -26.577 -18.122  12.628  1.00 24.67           H  
ATOM    479  HG  SER A  32     -24.416 -18.076  13.393  1.00 24.67           H  
ATOM    480  N   PRO A  33     -28.453 -19.246  15.828  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -29.886 -19.354  16.131  1.00 24.67           C  
ATOM    482  C   PRO A  33     -30.724 -18.313  15.381  1.00 24.67           C  
ATOM    483  O   PRO A  33     -31.909 -18.538  15.098  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.925 -19.064  17.638  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -28.559 -19.447  18.144  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -27.611 -19.054  17.030  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.233 -20.372  15.909  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -30.166 -18.005  17.812  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -30.730 -19.652  18.105  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -28.344 -18.922  19.087  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -28.525 -20.522  18.367  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -27.296 -18.004  17.125  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -26.779 -19.733  17.075  1.00 24.67           H  
ATOM    494  N   GLY A  34     -30.077 -17.205  14.997  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -30.691 -16.095  14.271  1.00 24.67           C  
ATOM    496  C   GLY A  34     -31.234 -16.516  12.907  1.00 24.67           C  
ATOM    497  O   GLY A  34     -32.002 -15.780  12.290  1.00 24.67           O  
ATOM    498  H   GLY A  34     -29.106 -17.106  15.246  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -31.498 -15.680  14.872  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -29.955 -15.303  14.140  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.838 -17.700  12.437  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.324 -18.228  11.177  1.00 24.67           C  
ATOM    503  C   VAL A  35     -32.844 -18.381  11.136  1.00 24.67           C  
ATOM    504  O   VAL A  35     -33.425 -18.355  10.051  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -30.655 -19.589  10.882  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -31.110 -20.654  11.879  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.027 -20.023   9.477  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.175 -18.258  12.976  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.030 -17.536  10.390  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.571 -19.481  10.979  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.610 -21.593  11.650  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -30.848 -20.340  12.891  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -32.163 -20.796  11.809  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.554 -20.978   9.255  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.112 -20.129   9.408  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -30.689 -19.273   8.763  1.00 24.67           H  
ATOM    517  N   LYS A  36     -33.492 -18.590  12.297  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -34.947 -18.748  12.324  1.00 24.67           C  
ATOM    519  C   LYS A  36     -35.412 -19.771  11.296  1.00 24.67           C  
ATOM    520  O   LYS A  36     -36.281 -19.479  10.471  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -35.652 -17.411  12.096  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -35.379 -16.369  13.178  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -36.135 -15.078  12.915  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -35.835 -14.035  13.979  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -36.550 -12.756  13.719  1.00 24.67           N  
ATOM    526  H   LYS A  36     -32.962 -18.594  13.173  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.232 -19.118  13.309  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -35.341 -16.989  11.140  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -36.727 -17.573  12.047  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -35.681 -16.769  14.147  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -34.316 -16.154  13.215  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -35.845 -14.683  11.939  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -37.206 -15.277  12.904  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -36.139 -14.419  14.951  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.761 -13.842  13.995  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -36.325 -12.091  14.444  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -36.265 -12.387  12.823  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -37.546 -12.923  13.712  1.00 24.67           H  
ATOM    539  N   SER A  37     -34.832 -20.964  11.338  1.00 24.67           N  
ATOM    540  CA  SER A  37     -35.142 -21.973  10.347  1.00 24.67           C  
ATOM    541  C   SER A  37     -36.632 -22.267  10.255  1.00 24.67           C  
ATOM    542  O   SER A  37     -37.292 -22.378  11.288  1.00 24.67           O  
ATOM    543  CB  SER A  37     -34.429 -23.275  10.679  1.00 24.67           C  
ATOM    544  OG  SER A  37     -34.853 -24.332   9.822  1.00 24.67           O  
ATOM    545  H   SER A  37     -34.145 -21.145  12.055  1.00 24.67           H  
ATOM    546  HA  SER A  37     -34.755 -21.585   9.411  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -33.354 -23.126  10.571  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -34.617 -23.543  11.716  1.00 24.67           H  
ATOM    549  HG  SER A  37     -34.204 -25.037   9.936  1.00 24.67           H  
ATOM    550  N   PRO A  38     -37.179 -22.457   9.031  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -38.559 -22.800   8.733  1.00 24.67           C  
ATOM    552  C   PRO A  38     -38.949 -24.174   9.284  1.00 24.67           C  
ATOM    553  O   PRO A  38     -40.136 -24.485   9.466  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -38.566 -22.798   7.188  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -37.152 -23.023   6.776  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -36.331 -22.337   7.810  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -39.218 -22.017   9.138  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -39.203 -23.616   6.816  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -38.990 -21.854   6.812  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -36.949 -24.105   6.726  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -36.984 -22.623   5.767  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -35.400 -22.904   7.879  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -36.171 -21.275   7.553  1.00 24.67           H  
ATOM    564  N   ASP A  39     -37.929 -25.006   9.538  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -38.109 -26.375   9.992  1.00 24.67           C  
ATOM    566  C   ASP A  39     -39.173 -27.086   9.124  1.00 24.67           C  
ATOM    567  O   ASP A  39     -39.527 -26.617   8.037  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.519 -26.303  11.493  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.381 -27.603  12.354  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -38.268 -28.655  11.788  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -38.411 -27.504  13.553  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.964 -24.683   9.435  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -37.161 -26.905   9.899  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -37.928 -25.520  11.974  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -39.561 -25.982  11.551  1.00 24.67           H  
ATOM    576  N   ALA A  40     -39.732 -28.173   9.640  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -40.789 -28.935   8.988  1.00 24.67           C  
ATOM    578  C   ALA A  40     -42.082 -28.147   8.792  1.00 24.67           C  
ATOM    579  O   ALA A  40     -42.778 -28.315   7.786  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -41.082 -30.176   9.814  1.00 24.67           C  
ATOM    581  H   ALA A  40     -39.352 -28.522  10.515  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -40.429 -29.233   8.007  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -41.837 -30.781   9.333  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -40.167 -30.756   9.927  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -41.440 -29.871  10.799  1.00 24.67           H  
ATOM    586  N   SER A  41     -42.401 -27.287   9.767  1.00 24.67           N  
ATOM    587  CA  SER A  41     -43.673 -26.567   9.761  1.00 24.67           C  
ATOM    588  C   SER A  41     -43.857 -25.638   8.571  1.00 24.67           C  
ATOM    589  O   SER A  41     -44.952 -25.589   8.004  1.00 24.67           O  
ATOM    590  CB  SER A  41     -43.814 -25.758  11.039  1.00 24.67           C  
ATOM    591  OG  SER A  41     -43.931 -26.596  12.163  1.00 24.67           O  
ATOM    592  H   SER A  41     -41.758 -27.163  10.534  1.00 24.67           H  
ATOM    593  HA  SER A  41     -44.471 -27.303   9.735  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -42.945 -25.106  11.152  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -44.695 -25.121  10.962  1.00 24.67           H  
ATOM    596  HG  SER A  41     -44.082 -26.014  12.913  1.00 24.67           H  
ATOM    597  N   GLN A  42     -42.819 -24.908   8.174  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -42.968 -24.035   7.023  1.00 24.67           C  
ATOM    599  C   GLN A  42     -42.500 -24.736   5.747  1.00 24.67           C  
ATOM    600  O   GLN A  42     -42.918 -24.373   4.649  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -42.213 -22.734   7.234  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -42.707 -21.871   8.370  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -41.832 -20.631   8.558  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -41.141 -20.194   7.631  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -41.850 -20.067   9.760  1.00 24.67           N  
ATOM    606  H   GLN A  42     -41.922 -24.937   8.666  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -44.024 -23.798   6.902  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -41.222 -22.975   7.469  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -42.210 -22.150   6.315  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -43.728 -21.553   8.165  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -42.670 -22.459   9.289  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -41.285 -19.259   9.942  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -42.421 -20.453  10.485  1.00 24.67           H  
ATOM    614  N   ARG A  43     -41.603 -25.724   5.883  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -41.088 -26.459   4.732  1.00 24.67           C  
ATOM    616  C   ARG A  43     -42.171 -27.211   3.961  1.00 24.67           C  
ATOM    617  O   ARG A  43     -42.200 -27.182   2.728  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -40.031 -27.449   5.185  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -39.384 -28.295   4.113  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -38.384 -29.239   4.714  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -39.015 -30.259   5.549  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -38.410 -30.919   6.559  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -37.159 -30.655   6.881  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -39.089 -31.838   7.226  1.00 24.67           N  
ATOM    625  H   ARG A  43     -41.243 -25.989   6.798  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -40.620 -25.744   4.059  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -39.227 -26.902   5.660  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -40.460 -28.118   5.924  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -40.152 -28.885   3.608  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -38.877 -27.655   3.393  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -37.836 -29.742   3.918  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -37.689 -28.675   5.336  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -39.983 -30.502   5.348  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.643 -29.953   6.369  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -36.717 -31.154   7.641  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -40.060 -32.036   6.950  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -38.656 -32.342   7.984  1.00 24.67           H  
ATOM    638  N   HIS A  44     -43.046 -27.915   4.679  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -44.075 -28.699   4.008  1.00 24.67           C  
ATOM    640  C   HIS A  44     -45.262 -27.842   3.570  1.00 24.67           C  
ATOM    641  O   HIS A  44     -45.610 -26.857   4.218  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -44.542 -29.843   4.907  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -43.459 -30.857   5.172  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -42.941 -31.678   4.187  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -42.811 -31.177   6.310  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -42.011 -32.457   4.713  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -41.908 -32.172   6.006  1.00 24.67           N  
ATOM    648  H   HIS A  44     -42.989 -27.924   5.701  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -43.652 -29.143   3.109  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -44.872 -29.436   5.867  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -45.391 -30.348   4.450  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -43.214 -31.693   3.223  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -42.891 -30.804   7.319  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -41.477 -33.180   4.095  1.00 24.67           H  
ATOM    655  N   SER A  45     -45.914 -28.257   2.483  1.00 24.67           N  
ATOM    656  CA  SER A  45     -47.093 -27.564   1.966  1.00 24.67           C  
ATOM    657  C   SER A  45     -47.962 -28.473   1.108  1.00 24.67           C  
ATOM    658  O   SER A  45     -47.462 -29.375   0.430  1.00 24.67           O  
ATOM    659  CB  SER A  45     -46.685 -26.353   1.151  1.00 24.67           C  
ATOM    660  OG  SER A  45     -47.815 -25.703   0.626  1.00 24.67           O  
ATOM    661  H   SER A  45     -45.574 -29.072   1.996  1.00 24.67           H  
ATOM    662  HA  SER A  45     -47.693 -27.227   2.814  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -46.123 -25.662   1.782  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -46.031 -26.663   0.340  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.238 -26.346   0.023  1.00 24.67           H  
ATOM    666  N   SER A  46     -49.267 -28.230   1.142  1.00 24.67           N  
ATOM    667  CA  SER A  46     -50.210 -28.976   0.317  1.00 24.67           C  
ATOM    668  C   SER A  46     -49.932 -28.764  -1.171  1.00 24.67           C  
ATOM    669  O   SER A  46     -49.542 -27.669  -1.581  1.00 24.67           O  
ATOM    670  CB  SER A  46     -51.628 -28.552   0.639  1.00 24.67           C  
ATOM    671  OG  SER A  46     -51.955 -28.860   1.969  1.00 24.67           O  
ATOM    672  H   SER A  46     -49.611 -27.490   1.741  1.00 24.67           H  
ATOM    673  HA  SER A  46     -50.099 -30.038   0.538  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -51.733 -27.480   0.474  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -52.319 -29.056  -0.037  1.00 24.67           H  
ATOM    676  HG  SER A  46     -52.870 -28.588   2.088  1.00 24.67           H  
ATOM    677  N   THR A  47     -50.158 -29.816  -1.958  1.00 24.67           N  
ATOM    678  CA  THR A  47     -49.991 -29.810  -3.412  1.00 24.67           C  
ATOM    679  C   THR A  47     -51.254 -30.330  -4.101  1.00 24.67           C  
ATOM    680  O   THR A  47     -51.856 -31.301  -3.638  1.00 24.67           O  
ATOM    681  CB  THR A  47     -48.763 -30.653  -3.836  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -47.572 -30.103  -3.245  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -48.602 -30.672  -5.356  1.00 24.67           C  
ATOM    684  H   THR A  47     -50.463 -30.673  -1.520  1.00 24.67           H  
ATOM    685  HA  THR A  47     -49.829 -28.782  -3.741  1.00 24.67           H  
ATOM    686  HB  THR A  47     -48.890 -31.675  -3.480  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.612 -30.175  -2.284  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -47.731 -31.270  -5.617  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -49.483 -31.108  -5.820  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -48.466 -29.654  -5.720  1.00 24.67           H  
ATOM    691  N   SER A  48     -51.658 -29.681  -5.195  1.00 24.67           N  
ATOM    692  CA  SER A  48     -52.836 -30.105  -5.953  1.00 24.67           C  
ATOM    693  C   SER A  48     -52.762 -29.773  -7.425  1.00 24.67           C  
ATOM    694  O   SER A  48     -52.168 -28.777  -7.836  1.00 24.67           O  
ATOM    695  CB  SER A  48     -54.102 -29.460  -5.431  1.00 24.67           C  
ATOM    696  OG  SER A  48     -55.221 -29.849  -6.222  1.00 24.67           O  
ATOM    697  H   SER A  48     -51.128 -28.883  -5.516  1.00 24.67           H  
ATOM    698  HA  SER A  48     -52.929 -31.188  -5.859  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -54.263 -29.756  -4.396  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -53.998 -28.378  -5.455  1.00 24.67           H  
ATOM    701  HG  SER A  48     -55.090 -29.457  -7.141  1.00 24.67           H  
ATOM    702  N   ALA A  49     -53.388 -30.633  -8.213  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -53.541 -30.400  -9.633  1.00 24.67           C  
ATOM    704  C   ALA A  49     -54.445 -29.176  -9.788  1.00 24.67           C  
ATOM    705  O   ALA A  49     -55.189 -28.876  -8.844  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -54.149 -31.614 -10.318  1.00 24.67           C  
ATOM    707  H   ALA A  49     -53.814 -31.450  -7.796  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -52.560 -30.213 -10.047  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -54.260 -31.424 -11.384  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -53.500 -32.476 -10.171  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -55.128 -31.819  -9.888  1.00 24.67           H  
ATOM    712  N   PRO A  50     -54.340 -28.405 -10.890  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -55.214 -27.297 -11.239  1.00 24.67           C  
ATOM    714  C   PRO A  50     -56.664 -27.742 -11.329  1.00 24.67           C  
ATOM    715  O   PRO A  50     -56.952 -28.847 -11.788  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -54.694 -26.877 -12.621  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -53.255 -27.312 -12.638  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -53.219 -28.597 -11.845  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -55.094 -26.490 -10.500  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -55.293 -27.359 -13.406  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -54.810 -25.791 -12.752  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.914 -27.446 -13.678  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -52.618 -26.532 -12.195  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.384 -29.470 -12.490  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -52.247 -28.610 -11.341  1.00 24.67           H  
ATOM    726  N   SER A  51     -57.573 -26.859 -10.925  1.00 24.67           N  
ATOM    727  CA  SER A  51     -59.011 -27.123 -10.971  1.00 24.67           C  
ATOM    728  C   SER A  51     -59.712 -26.393 -12.120  1.00 24.67           C  
ATOM    729  O   SER A  51     -60.940 -26.441 -12.248  1.00 24.67           O  
ATOM    730  CB  SER A  51     -59.642 -26.730  -9.648  1.00 24.67           C  
ATOM    731  OG  SER A  51     -59.499 -25.357  -9.409  1.00 24.67           O  
ATOM    732  H   SER A  51     -57.262 -25.973 -10.553  1.00 24.67           H  
ATOM    733  HA  SER A  51     -59.156 -28.195 -11.114  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -60.699 -26.992  -9.658  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -59.172 -27.294  -8.844  1.00 24.67           H  
ATOM    736  HG  SER A  51     -59.989 -24.910 -10.106  1.00 24.67           H  
ATOM    737  N   SER A  52     -58.938 -25.729 -12.979  1.00 24.67           N  
ATOM    738  CA  SER A  52     -59.502 -24.914 -14.063  1.00 24.67           C  
ATOM    739  C   SER A  52     -60.017 -25.715 -15.251  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.461 -25.641 -16.345  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.472 -23.927 -14.587  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.084 -23.008 -13.600  1.00 24.67           O  
ATOM    743  H   SER A  52     -57.937 -25.768 -12.856  1.00 24.67           H  
ATOM    744  HA  SER A  52     -60.343 -24.351 -13.653  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -57.599 -24.472 -14.946  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.894 -23.393 -15.441  1.00 24.67           H  
ATOM    747  HG  SER A  52     -57.537 -22.353 -14.048  1.00 24.67           H  
ATOM    748  N   SER A  53     -61.059 -26.499 -15.024  1.00 24.67           N  
ATOM    749  CA  SER A  53     -61.678 -27.261 -16.099  1.00 24.67           C  
ATOM    750  C   SER A  53     -62.301 -26.280 -17.082  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.926 -25.304 -16.661  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.738 -28.197 -15.560  1.00 24.67           C  
ATOM    753  OG  SER A  53     -63.379 -28.874 -16.605  1.00 24.67           O  
ATOM    754  H   SER A  53     -61.419 -26.528 -14.071  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.911 -27.838 -16.617  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -62.284 -28.913 -14.876  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -63.470 -27.621 -14.994  1.00 24.67           H  
ATOM    758  HG  SER A  53     -63.650 -28.192 -17.231  1.00 24.67           H  
ATOM    759  N   MET A  54     -62.153 -26.532 -18.380  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.729 -25.638 -19.384  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.391 -26.381 -20.530  1.00 24.67           C  
ATOM    762  O   MET A  54     -62.963 -27.471 -20.911  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.655 -24.692 -19.929  1.00 24.67           C  
ATOM    764  CG  MET A  54     -61.080 -23.701 -18.899  1.00 24.67           C  
ATOM    765  SD  MET A  54     -59.692 -22.772 -19.512  1.00 24.67           S  
ATOM    766  CE  MET A  54     -58.427 -24.027 -19.367  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.626 -27.342 -18.672  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.501 -25.037 -18.905  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -60.828 -25.275 -20.328  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.073 -24.113 -20.755  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.860 -23.004 -18.593  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.744 -24.229 -18.020  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -57.473 -23.624 -19.704  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -58.343 -24.337 -18.321  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -58.695 -24.889 -19.978  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.425 -25.754 -21.081  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.157 -26.254 -22.235  1.00 24.67           C  
ATOM    778  C   THR A  55     -65.284 -25.128 -23.253  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.935 -23.985 -22.954  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.561 -26.751 -21.834  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -67.348 -25.640 -21.391  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -66.475 -27.780 -20.708  1.00 24.67           C  
ATOM    783  H   THR A  55     -64.713 -24.871 -20.686  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.600 -27.072 -22.692  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.042 -27.206 -22.699  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -67.431 -25.006 -22.112  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.478 -28.116 -20.447  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -65.880 -28.633 -21.040  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -66.009 -27.335 -19.833  1.00 24.67           H  
ATOM    790  N   SER A  56     -65.797 -25.439 -24.438  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.002 -24.409 -25.449  1.00 24.67           C  
ATOM    792  C   SER A  56     -67.094 -24.848 -26.444  1.00 24.67           C  
ATOM    793  O   SER A  56     -67.380 -26.047 -26.543  1.00 24.67           O  
ATOM    794  CB  SER A  56     -64.688 -24.161 -26.173  1.00 24.67           C  
ATOM    795  OG  SER A  56     -64.317 -25.278 -26.923  1.00 24.67           O  
ATOM    796  H   SER A  56     -66.051 -26.396 -24.632  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.294 -23.506 -24.929  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -64.767 -23.301 -26.823  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.911 -23.939 -25.442  1.00 24.67           H  
ATOM    800  HG  SER A  56     -64.917 -25.289 -27.682  1.00 24.67           H  
ATOM    801  N   PRO A  57     -67.741 -23.908 -27.170  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -68.689 -24.175 -28.239  1.00 24.67           C  
ATOM    803  C   PRO A  57     -68.068 -25.057 -29.304  1.00 24.67           C  
ATOM    804  O   PRO A  57     -66.932 -24.839 -29.734  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -68.983 -22.772 -28.780  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -68.758 -21.858 -27.602  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -67.589 -22.460 -26.861  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -69.592 -24.642 -27.821  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -68.322 -22.548 -29.628  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -70.015 -22.728 -29.159  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -68.556 -20.833 -27.952  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -69.667 -21.807 -26.984  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -66.646 -22.060 -27.247  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -67.743 -22.242 -25.800  1.00 24.67           H  
ATOM    815  N   GLN A  58     -68.837 -26.011 -29.801  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -68.313 -26.932 -30.801  1.00 24.67           C  
ATOM    817  C   GLN A  58     -68.443 -26.369 -32.208  1.00 24.67           C  
ATOM    818  O   GLN A  58     -69.262 -26.815 -33.011  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -69.011 -28.279 -30.661  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -68.787 -28.906 -29.280  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -67.326 -29.284 -29.037  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -66.801 -30.177 -29.714  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -66.657 -28.612 -28.090  1.00 24.67           N  
ATOM    824  H   GLN A  58     -69.775 -26.136 -29.451  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -67.252 -27.085 -30.603  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -70.082 -28.161 -30.823  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -68.634 -28.967 -31.418  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -69.081 -28.186 -28.513  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -69.393 -29.808 -29.196  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.698 -28.829 -27.910  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.098 -27.864 -27.540  1.00 24.67           H  
ATOM    832  N   SER A  59     -67.631 -25.357 -32.473  1.00 24.67           N  
ATOM    833  CA  SER A  59     -67.639 -24.647 -33.745  1.00 24.67           C  
ATOM    834  C   SER A  59     -67.305 -25.587 -34.894  1.00 24.67           C  
ATOM    835  O   SER A  59     -66.424 -26.442 -34.764  1.00 24.67           O  
ATOM    836  CB  SER A  59     -66.645 -23.506 -33.707  1.00 24.67           C  
ATOM    837  OG  SER A  59     -66.585 -22.857 -34.944  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.007 -25.069 -31.720  1.00 24.67           H  
ATOM    839  HA  SER A  59     -68.639 -24.243 -33.911  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -66.930 -22.797 -32.929  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -65.662 -23.897 -33.450  1.00 24.67           H  
ATOM    842  HG  SER A  59     -66.492 -23.559 -35.605  1.00 24.67           H  
ATOM    843  N   SER A  60     -67.997 -25.410 -36.016  1.00 24.67           N  
ATOM    844  CA  SER A  60     -67.773 -26.220 -37.205  1.00 24.67           C  
ATOM    845  C   SER A  60     -68.322 -25.522 -38.444  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.596 -25.315 -39.416  1.00 24.67           O  
ATOM    847  OXT SER A  60     -69.411 -24.957 -38.368  1.00 24.67           O  
ATOM    848  CB  SER A  60     -68.432 -27.579 -37.044  1.00 24.67           C  
ATOM    849  OG  SER A  60     -68.256 -28.363 -38.192  1.00 24.67           O  
ATOM    850  H   SER A  60     -68.709 -24.693 -36.036  1.00 24.67           H  
ATOM    851  HA  SER A  60     -66.699 -26.361 -37.334  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -68.006 -28.094 -36.180  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -69.496 -27.447 -36.850  1.00 24.67           H  
ATOM    854  HG  SER A  60     -67.307 -28.484 -38.285  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643984 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.577   1.275  -0.287  1.00  5.18           N  
ATOM      2  CA  ILE A   1       0.824   1.025   0.029  1.00  5.18           C  
ATOM      3  C   ILE A   1       1.749   2.246   0.184  1.00  5.18           C  
ATOM      4  O   ILE A   1       2.421   2.320   1.212  1.00  5.18           O  
ATOM      5  CB  ILE A   1       1.436   0.033  -0.959  1.00  5.18           C  
ATOM      6  CG1 ILE A   1       0.675  -1.299  -0.914  1.00  5.18           C  
ATOM      7  CG2 ILE A   1       2.869  -0.154  -0.617  1.00  5.18           C  
ATOM      8  CD1 ILE A   1       0.694  -1.951   0.449  1.00  5.18           C  
ATOM      9 1H   ILE A   1      -1.151   0.599   0.190  1.00  5.18           H  
ATOM     10 2H   ILE A   1      -0.871   2.199   0.006  1.00  5.18           H  
ATOM     11 3H   ILE A   1      -0.728   1.193  -1.279  1.00  5.18           H  
ATOM     12  HA  ILE A   1       0.836   0.521   0.994  1.00  5.18           H  
ATOM     13  HB  ILE A   1       1.352   0.423  -1.965  1.00  5.18           H  
ATOM     14 1HG1 ILE A   1      -0.360  -1.122  -1.201  1.00  5.18           H  
ATOM     15 2HG1 ILE A   1       1.118  -1.994  -1.622  1.00  5.18           H  
ATOM     16 1HG2 ILE A   1       3.335  -0.845  -1.294  1.00  5.18           H  
ATOM     17 2HG2 ILE A   1       3.359   0.811  -0.684  1.00  5.18           H  
ATOM     18 3HG2 ILE A   1       2.952  -0.535   0.395  1.00  5.18           H  
ATOM     19 1HD1 ILE A   1       0.137  -2.888   0.415  1.00  5.18           H  
ATOM     20 2HD1 ILE A   1       1.728  -2.151   0.740  1.00  5.18           H  
ATOM     21 3HD1 ILE A   1       0.234  -1.284   1.177  1.00  5.18           H  
ATOM     22  N   GLU A   2       1.830   3.225  -0.748  1.00  7.17           N  
ATOM     23  CA  GLU A   2       1.170   3.430  -2.048  1.00  7.17           C  
ATOM     24  C   GLU A   2       2.130   3.311  -3.238  1.00  7.17           C  
ATOM     25  O   GLU A   2       3.333   3.100  -3.070  1.00  7.17           O  
ATOM     26  CB  GLU A   2       0.538   4.818  -2.080  1.00  7.17           C  
ATOM     27  CG  GLU A   2      -0.480   5.053  -0.989  1.00  7.17           C  
ATOM     28  CD  GLU A   2      -1.678   4.204  -1.150  1.00  7.17           C  
ATOM     29  OE1 GLU A   2      -2.254   4.194  -2.202  1.00  7.17           O  
ATOM     30  OE2 GLU A   2      -1.984   3.490  -0.222  1.00  7.17           O  
ATOM     31  H   GLU A   2       2.473   3.968  -0.500  1.00  7.17           H  
ATOM     32  HA  GLU A   2       0.398   2.688  -2.195  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       1.316   5.579  -1.988  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       0.041   4.977  -3.037  1.00  7.17           H  
ATOM     35 1HG  GLU A   2      -0.025   4.844  -0.022  1.00  7.17           H  
ATOM     36 2HG  GLU A   2      -0.776   6.101  -1.002  1.00  7.17           H  
ATOM     37  N   VAL A   3       1.568   3.443  -4.441  1.00 10.19           N  
ATOM     38  CA  VAL A   3       2.361   3.471  -5.674  1.00 10.19           C  
ATOM     39  C   VAL A   3       2.663   4.909  -6.114  1.00 10.19           C  
ATOM     40  O   VAL A   3       1.753   5.712  -6.331  1.00 10.19           O  
ATOM     41  CB  VAL A   3       1.627   2.751  -6.811  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       2.415   2.880  -8.073  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       1.493   1.304  -6.477  1.00 10.19           C  
ATOM     44  H   VAL A   3       0.567   3.576  -4.498  1.00 10.19           H  
ATOM     45  HA  VAL A   3       3.298   2.959  -5.487  1.00 10.19           H  
ATOM     46  HB  VAL A   3       0.647   3.203  -6.958  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       1.897   2.361  -8.877  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       2.532   3.929  -8.336  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       3.386   2.431  -7.907  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       0.979   0.786  -7.287  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       2.492   0.893  -6.361  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       0.930   1.183  -5.554  1.00 10.19           H  
ATOM     53  N   ASP A   4       3.942   5.232  -6.305  1.00 14.15           N  
ATOM     54  CA  ASP A   4       4.322   6.611  -6.632  1.00 14.15           C  
ATOM     55  C   ASP A   4       4.271   6.957  -8.116  1.00 14.15           C  
ATOM     56  O   ASP A   4       5.293   7.244  -8.741  1.00 14.15           O  
ATOM     57  CB  ASP A   4       5.716   6.943  -6.094  1.00 14.15           C  
ATOM     58  CG  ASP A   4       5.772   7.059  -4.564  1.00 14.15           C  
ATOM     59  OD1 ASP A   4       4.850   7.595  -3.992  1.00 14.15           O  
ATOM     60  OD2 ASP A   4       6.748   6.642  -3.989  1.00 14.15           O  
ATOM     61  H   ASP A   4       4.649   4.506  -6.203  1.00 14.15           H  
ATOM     62  HA  ASP A   4       3.619   7.272  -6.125  1.00 14.15           H  
ATOM     63 1HB  ASP A   4       6.415   6.167  -6.409  1.00 14.15           H  
ATOM     64 2HB  ASP A   4       6.052   7.883  -6.530  1.00 14.15           H  
ATOM     65  N   GLU A   5       3.062   6.930  -8.671  1.00 18.44           N  
ATOM     66  CA  GLU A   5       2.736   7.319 -10.063  1.00 18.44           C  
ATOM     67  C   GLU A   5       3.356   6.484 -11.198  1.00 18.44           C  
ATOM     68  O   GLU A   5       2.639   5.977 -12.060  1.00 18.44           O  
ATOM     69  CB  GLU A   5       3.090   8.800 -10.299  1.00 18.44           C  
ATOM     70  CG  GLU A   5       2.224   9.781  -9.516  1.00 18.44           C  
ATOM     71  CD  GLU A   5       2.595  11.230  -9.748  1.00 18.44           C  
ATOM     72  OE1 GLU A   5       3.565  11.477 -10.423  1.00 18.44           O  
ATOM     73  OE2 GLU A   5       1.903  12.085  -9.247  1.00 18.44           O  
ATOM     74  H   GLU A   5       2.312   6.642  -8.040  1.00 18.44           H  
ATOM     75  HA  GLU A   5       1.655   7.233 -10.164  1.00 18.44           H  
ATOM     76 1HB  GLU A   5       4.127   8.990 -10.045  1.00 18.44           H  
ATOM     77 2HB  GLU A   5       2.973   9.033 -11.358  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       1.185   9.635  -9.804  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       2.313   9.553  -8.454  1.00 18.44           H  
ATOM     80  N   ASN A   6       4.679   6.319 -11.194  1.00 22.02           N  
ATOM     81  CA  ASN A   6       5.420   5.624 -12.254  1.00 22.02           C  
ATOM     82  C   ASN A   6       5.478   4.112 -12.058  1.00 22.02           C  
ATOM     83  O   ASN A   6       6.234   3.414 -12.731  1.00 22.02           O  
ATOM     84  CB  ASN A   6       6.827   6.189 -12.372  1.00 22.02           C  
ATOM     85  CG  ASN A   6       7.744   5.889 -11.177  1.00 22.02           C  
ATOM     86  OD1 ASN A   6       7.458   5.095 -10.257  1.00 22.02           O  
ATOM     87  ND2 ASN A   6       8.882   6.551 -11.181  1.00 22.02           N  
ATOM     88  H   ASN A   6       5.188   6.752 -10.431  1.00 22.02           H  
ATOM     89  HA  ASN A   6       4.902   5.801 -13.198  1.00 22.02           H  
ATOM     90 1HB  ASN A   6       7.295   5.792 -13.273  1.00 22.02           H  
ATOM     91 2HB  ASN A   6       6.764   7.271 -12.492  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6       9.538   6.425 -10.436  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6       9.087   7.187 -11.924  1.00 22.02           H  
ATOM     94  N   GLY A   7       4.688   3.618 -11.118  1.00 24.08           N  
ATOM     95  CA  GLY A   7       4.613   2.202 -10.806  1.00 24.08           C  
ATOM     96  C   GLY A   7       5.467   1.789  -9.611  1.00 24.08           C  
ATOM     97  O   GLY A   7       5.279   0.693  -9.076  1.00 24.08           O  
ATOM     98  H   GLY A   7       4.098   4.262 -10.615  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       3.574   1.935 -10.619  1.00 24.08           H  
ATOM    100 2HA  GLY A   7       4.921   1.632 -11.680  1.00 24.08           H  
ATOM    101  N   THR A   8       6.383   2.643  -9.154  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.187   2.242  -8.004  1.00 24.67           C  
ATOM    103  C   THR A   8       6.285   1.968  -6.810  1.00 24.67           C  
ATOM    104  O   THR A   8       5.514   2.836  -6.391  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.220   3.317  -7.606  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.082   3.604  -8.708  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.047   2.830  -6.422  1.00 24.67           C  
ATOM    108  H   THR A   8       6.543   3.543  -9.610  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.718   1.321  -8.251  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.699   4.233  -7.324  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.589   4.156  -9.344  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.769   3.597  -6.144  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.390   2.628  -5.574  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.574   1.919  -6.697  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.414   0.787  -6.221  1.00 24.08           N  
ATOM    116  CA  LEU A   9       5.579   0.434  -5.085  1.00 24.08           C  
ATOM    117  C   LEU A   9       6.325   0.634  -3.780  1.00 24.08           C  
ATOM    118  O   LEU A   9       7.306  -0.069  -3.516  1.00 24.08           O  
ATOM    119  CB  LEU A   9       5.174  -1.037  -5.181  1.00 24.08           C  
ATOM    120  CG  LEU A   9       4.306  -1.543  -4.053  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       2.993  -0.841  -4.134  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       4.151  -3.046  -4.134  1.00 24.08           C  
ATOM    123  H   LEU A   9       7.071   0.118  -6.599  1.00 24.08           H  
ATOM    124  HA  LEU A   9       4.691   1.063  -5.083  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       4.627  -1.181  -6.116  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       6.074  -1.646  -5.211  1.00 24.08           H  
ATOM    127  HG  LEU A   9       4.760  -1.286  -3.104  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       2.361  -1.177  -3.354  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       3.148   0.241  -4.053  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       2.528  -1.078  -5.083  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       3.524  -3.389  -3.311  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       3.687  -3.318  -5.082  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       5.135  -3.515  -4.060  1.00 24.08           H  
ATOM    134  N   ASP A  10       5.862   1.539  -2.917  1.00 22.00           N  
ATOM    135  CA  ASP A  10       6.587   1.773  -1.671  1.00 22.00           C  
ATOM    136  C   ASP A  10       6.192   0.744  -0.626  1.00 22.00           C  
ATOM    137  O   ASP A  10       5.603   1.075   0.397  1.00 22.00           O  
ATOM    138  CB  ASP A  10       6.303   3.183  -1.135  1.00 22.00           C  
ATOM    139  CG  ASP A  10       7.217   3.595   0.048  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       8.241   2.974   0.236  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       6.874   4.522   0.755  1.00 22.00           O  
ATOM    142  H   ASP A  10       5.026   2.090  -3.126  1.00 22.00           H  
ATOM    143  HA  ASP A  10       7.655   1.679  -1.866  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       6.425   3.915  -1.946  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       5.261   3.236  -0.813  1.00 22.00           H  
ATOM    146  N   LEU A  11       6.542  -0.510  -0.875  1.00 18.40           N  
ATOM    147  CA  LEU A  11       6.164  -1.596   0.022  1.00 18.40           C  
ATOM    148  C   LEU A  11       6.986  -1.522   1.308  1.00 18.40           C  
ATOM    149  O   LEU A  11       6.485  -1.792   2.415  1.00 18.40           O  
ATOM    150  CB  LEU A  11       6.332  -2.938  -0.689  1.00 18.40           C  
ATOM    151  CG  LEU A  11       5.810  -4.132   0.056  1.00 18.40           C  
ATOM    152  CD1 LEU A  11       4.316  -3.907   0.321  1.00 18.40           C  
ATOM    153  CD2 LEU A  11       6.025  -5.386  -0.788  1.00 18.40           C  
ATOM    154  H   LEU A  11       7.043  -0.684  -1.745  1.00 18.40           H  
ATOM    155  HA  LEU A  11       5.123  -1.485   0.290  1.00 18.40           H  
ATOM    156 1HB  LEU A  11       5.822  -2.892  -1.641  1.00 18.40           H  
ATOM    157 2HB  LEU A  11       7.393  -3.102  -0.873  1.00 18.40           H  
ATOM    158  HG  LEU A  11       6.329  -4.234   1.015  1.00 18.40           H  
ATOM    159 1HD1 LEU A  11       3.907  -4.759   0.863  1.00 18.40           H  
ATOM    160 2HD1 LEU A  11       4.188  -3.003   0.916  1.00 18.40           H  
ATOM    161 3HD1 LEU A  11       3.789  -3.794  -0.628  1.00 18.40           H  
ATOM    162 1HD2 LEU A  11       5.635  -6.256  -0.257  1.00 18.40           H  
ATOM    163 2HD2 LEU A  11       5.502  -5.279  -1.740  1.00 18.40           H  
ATOM    164 3HD2 LEU A  11       7.091  -5.521  -0.971  1.00 18.40           H  
ATOM    165  N   SER A  12       8.268  -1.201   1.122  1.00 14.14           N  
ATOM    166  CA  SER A  12       9.237  -1.099   2.193  1.00 14.14           C  
ATOM    167  C   SER A  12       9.099  -2.264   3.148  1.00 14.14           C  
ATOM    168  O   SER A  12       8.930  -3.412   2.737  1.00 14.14           O  
ATOM    169  CB  SER A  12       9.045   0.214   2.939  1.00 14.14           C  
ATOM    170  OG  SER A  12      10.090   0.433   3.858  1.00 14.14           O  
ATOM    171  H   SER A  12       8.567  -0.997   0.180  1.00 14.14           H  
ATOM    172  HA  SER A  12      10.238  -1.119   1.760  1.00 14.14           H  
ATOM    173 1HB  SER A  12       8.997   1.043   2.225  1.00 14.14           H  
ATOM    174 2HB  SER A  12       8.088   0.193   3.468  1.00 14.14           H  
ATOM    175  HG  SER A  12      10.836   0.752   3.334  1.00 14.14           H  
ATOM    176  N   MET A  13       9.195  -1.933   4.424  1.00 10.48           N  
ATOM    177  CA  MET A  13       8.968  -2.830   5.542  1.00 10.48           C  
ATOM    178  C   MET A  13       7.908  -2.208   6.433  1.00 10.48           C  
ATOM    179  O   MET A  13       8.071  -2.161   7.652  1.00 10.48           O  
ATOM    180  CB  MET A  13      10.253  -3.094   6.322  1.00 10.48           C  
ATOM    181  CG  MET A  13      11.309  -3.872   5.558  1.00 10.48           C  
ATOM    182  SD  MET A  13      12.790  -4.153   6.526  1.00 10.48           S  
ATOM    183  CE  MET A  13      12.146  -5.312   7.739  1.00 10.48           C  
ATOM    184  H   MET A  13       9.397  -0.961   4.634  1.00 10.48           H  
ATOM    185  HA  MET A  13       8.578  -3.777   5.168  1.00 10.48           H  
ATOM    186 1HB  MET A  13      10.696  -2.142   6.615  1.00 10.48           H  
ATOM    187 2HB  MET A  13      10.025  -3.637   7.233  1.00 10.48           H  
ATOM    188 1HG  MET A  13      10.896  -4.839   5.262  1.00 10.48           H  
ATOM    189 2HG  MET A  13      11.585  -3.330   4.655  1.00 10.48           H  
ATOM    190 1HE  MET A  13      12.942  -5.600   8.427  1.00 10.48           H  
ATOM    191 2HE  MET A  13      11.336  -4.842   8.297  1.00 10.48           H  
ATOM    192 3HE  MET A  13      11.766  -6.200   7.230  1.00 10.48           H  
ATOM    193  N   HIS A  14       6.830  -1.700   5.828  1.00  8.12           N  
ATOM    194  CA  HIS A  14       5.833  -0.959   6.610  1.00  8.12           C  
ATOM    195  C   HIS A  14       5.264  -1.735   7.801  1.00  8.12           C  
ATOM    196  O   HIS A  14       5.072  -1.154   8.870  1.00  8.12           O  
ATOM    197  CB  HIS A  14       4.654  -0.529   5.733  1.00  8.12           C  
ATOM    198  CG  HIS A  14       4.983   0.524   4.732  1.00  8.12           C  
ATOM    199  ND1 HIS A  14       5.520   1.757   5.071  1.00  8.12           N  
ATOM    200  CD2 HIS A  14       4.832   0.534   3.398  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       5.697   2.462   3.954  1.00  8.12           C  
ATOM    202  NE2 HIS A  14       5.286   1.731   2.944  1.00  8.12           N  
ATOM    203  H   HIS A  14       6.734  -1.786   4.810  1.00  8.12           H  
ATOM    204  HA  HIS A  14       6.299  -0.058   7.005  1.00  8.12           H  
ATOM    205 1HB  HIS A  14       4.278  -1.396   5.191  1.00  8.12           H  
ATOM    206 2HB  HIS A  14       3.846  -0.164   6.365  1.00  8.12           H  
ATOM    207  HD2 HIS A  14       4.432  -0.269   2.781  1.00  8.12           H  
ATOM    208  HE1 HIS A  14       6.114   3.467   3.877  1.00  8.12           H  
ATOM    209  HE2 HIS A  14       5.292   1.966   1.944  1.00  8.12           H  
ATOM    210  N   LYS A  15       4.962  -3.027   7.641  1.00  7.05           N  
ATOM    211  CA  LYS A  15       4.476  -3.757   8.806  1.00  7.05           C  
ATOM    212  C   LYS A  15       4.713  -5.262   8.760  1.00  7.05           C  
ATOM    213  O   LYS A  15       4.172  -5.972   7.913  1.00  7.05           O  
ATOM    214  CB  LYS A  15       2.979  -3.495   9.017  1.00  7.05           C  
ATOM    215  CG  LYS A  15       2.393  -4.154  10.274  1.00  7.05           C  
ATOM    216  CD  LYS A  15       0.928  -3.761  10.481  1.00  7.05           C  
ATOM    217  CE  LYS A  15       0.337  -4.422  11.723  1.00  7.05           C  
ATOM    218  NZ  LYS A  15      -1.089  -4.036  11.927  1.00  7.05           N  
ATOM    219  H   LYS A  15       5.111  -3.489   6.756  1.00  7.05           H  
ATOM    220  HA  LYS A  15       5.008  -3.377   9.678  1.00  7.05           H  
ATOM    221 1HB  LYS A  15       2.799  -2.421   9.092  1.00  7.05           H  
ATOM    222 2HB  LYS A  15       2.422  -3.862   8.156  1.00  7.05           H  
ATOM    223 1HG  LYS A  15       2.462  -5.239  10.183  1.00  7.05           H  
ATOM    224 2HG  LYS A  15       2.969  -3.841  11.144  1.00  7.05           H  
ATOM    225 1HD  LYS A  15       0.857  -2.677  10.588  1.00  7.05           H  
ATOM    226 2HD  LYS A  15       0.344  -4.060   9.611  1.00  7.05           H  
ATOM    227 1HE  LYS A  15       0.399  -5.506  11.615  1.00  7.05           H  
ATOM    228 2HE  LYS A  15       0.914  -4.122  12.599  1.00  7.05           H  
ATOM    229 1HZ  LYS A  15      -1.450  -4.490  12.754  1.00  7.05           H  
ATOM    230 2HZ  LYS A  15      -1.155  -3.034  12.039  1.00  7.05           H  
ATOM    231 3HZ  LYS A  15      -1.633  -4.321  11.125  1.00  7.05           H  
ATOM    232  N   HIS A  16       5.473  -5.737   9.745  1.00  7.11           N  
ATOM    233  CA  HIS A  16       5.772  -7.152   9.958  1.00  7.11           C  
ATOM    234  C   HIS A  16       5.611  -7.492  11.437  1.00  7.11           C  
ATOM    235  O   HIS A  16       6.166  -8.470  11.927  1.00  7.11           O  
ATOM    236  CB  HIS A  16       7.192  -7.510   9.494  1.00  7.11           C  
ATOM    237  CG  HIS A  16       7.434  -7.337   8.016  1.00  7.11           C  
ATOM    238  ND1 HIS A  16       6.855  -8.165   7.079  1.00  7.11           N  
ATOM    239  CD2 HIS A  16       8.197  -6.461   7.318  1.00  7.11           C  
ATOM    240  CE1 HIS A  16       7.245  -7.810   5.874  1.00  7.11           C  
ATOM    241  NE2 HIS A  16       8.065  -6.785   5.984  1.00  7.11           N  
ATOM    242  H   HIS A  16       5.892  -5.069  10.374  1.00  7.11           H  
ATOM    243  HA  HIS A  16       5.069  -7.767   9.397  1.00  7.11           H  
ATOM    244 1HB  HIS A  16       7.913  -6.893  10.030  1.00  7.11           H  
ATOM    245 2HB  HIS A  16       7.399  -8.547   9.751  1.00  7.11           H  
ATOM    246  HD1 HIS A  16       6.231  -8.925   7.265  1.00  7.11           H  
ATOM    247  HD2 HIS A  16       8.837  -5.636   7.619  1.00  7.11           H  
ATOM    248  HE1 HIS A  16       6.891  -8.350   4.996  1.00  7.11           H  
ATOM    249  N   ARG A  17       4.883  -6.646  12.155  1.00  8.31           N  
ATOM    250  CA  ARG A  17       4.727  -6.777  13.603  1.00  8.31           C  
ATOM    251  C   ARG A  17       3.908  -7.969  14.105  1.00  8.31           C  
ATOM    252  O   ARG A  17       4.220  -8.548  15.147  1.00  8.31           O  
ATOM    253  CB  ARG A  17       4.088  -5.514  14.163  1.00  8.31           C  
ATOM    254  CG  ARG A  17       4.966  -4.270  14.135  1.00  8.31           C  
ATOM    255  CD  ARG A  17       4.244  -3.075  14.667  1.00  8.31           C  
ATOM    256  NE  ARG A  17       5.078  -1.880  14.660  1.00  8.31           N  
ATOM    257  CZ  ARG A  17       4.653  -0.645  14.999  1.00  8.31           C  
ATOM    258  NH1 ARG A  17       3.406  -0.454  15.372  1.00  8.31           N  
ATOM    259  NH2 ARG A  17       5.492   0.376  14.958  1.00  8.31           N  
ATOM    260  H   ARG A  17       4.435  -5.880  11.678  1.00  8.31           H  
ATOM    261  HA  ARG A  17       5.728  -6.862  14.028  1.00  8.31           H  
ATOM    262 1HB  ARG A  17       3.182  -5.290  13.603  1.00  8.31           H  
ATOM    263 2HB  ARG A  17       3.795  -5.687  15.199  1.00  8.31           H  
ATOM    264 1HG  ARG A  17       5.852  -4.438  14.748  1.00  8.31           H  
ATOM    265 2HG  ARG A  17       5.268  -4.060  13.108  1.00  8.31           H  
ATOM    266 1HD  ARG A  17       3.367  -2.881  14.049  1.00  8.31           H  
ATOM    267 2HD  ARG A  17       3.930  -3.266  15.692  1.00  8.31           H  
ATOM    268  HE  ARG A  17       6.045  -1.983  14.382  1.00  8.31           H  
ATOM    269 1HH1 ARG A  17       2.764  -1.232  15.407  1.00  8.31           H  
ATOM    270 2HH1 ARG A  17       3.092   0.471  15.627  1.00  8.31           H  
ATOM    271 1HH2 ARG A  17       6.450   0.230  14.671  1.00  8.31           H  
ATOM    272 2HH2 ARG A  17       5.175   1.299  15.212  1.00  8.31           H  
ATOM    273  N   LYS A  18       2.864  -8.367  13.380  1.00 10.82           N  
ATOM    274  CA  LYS A  18       1.961  -9.397  13.907  1.00 10.82           C  
ATOM    275  C   LYS A  18       2.463 -10.826  13.694  1.00 10.82           C  
ATOM    276  O   LYS A  18       1.819 -11.641  13.031  1.00 10.82           O  
ATOM    277  CB  LYS A  18       0.568  -9.219  13.290  1.00 10.82           C  
ATOM    278  CG  LYS A  18      -0.531 -10.123  13.872  1.00 10.82           C  
ATOM    279  CD  LYS A  18      -1.898  -9.790  13.251  1.00 10.82           C  
ATOM    280  CE  LYS A  18      -3.013 -10.707  13.777  1.00 10.82           C  
ATOM    281  NZ  LYS A  18      -3.348 -10.430  15.203  1.00 10.82           N  
ATOM    282  H   LYS A  18       2.668  -7.927  12.495  1.00 10.82           H  
ATOM    283  HA  LYS A  18       1.872  -9.244  14.983  1.00 10.82           H  
ATOM    284 1HB  LYS A  18       0.246  -8.187  13.418  1.00 10.82           H  
ATOM    285 2HB  LYS A  18       0.622  -9.414  12.219  1.00 10.82           H  
ATOM    286 1HG  LYS A  18      -0.298 -11.169  13.675  1.00 10.82           H  
ATOM    287 2HG  LYS A  18      -0.589  -9.985  14.955  1.00 10.82           H  
ATOM    288 1HD  LYS A  18      -2.156  -8.756  13.486  1.00 10.82           H  
ATOM    289 2HD  LYS A  18      -1.838  -9.892  12.168  1.00 10.82           H  
ATOM    290 1HE  LYS A  18      -3.905 -10.569  13.169  1.00 10.82           H  
ATOM    291 2HE  LYS A  18      -2.686 -11.745  13.697  1.00 10.82           H  
ATOM    292 1HZ  LYS A  18      -4.071 -11.062  15.513  1.00 10.82           H  
ATOM    293 2HZ  LYS A  18      -2.520 -10.580  15.796  1.00 10.82           H  
ATOM    294 3HZ  LYS A  18      -3.662  -9.483  15.312  1.00 10.82           H  
ATOM    295  N   ARG A  19       3.600 -11.135  14.304  1.00 14.59           N  
ATOM    296  CA  ARG A  19       4.194 -12.468  14.258  1.00 14.59           C  
ATOM    297  C   ARG A  19       3.822 -13.252  15.507  1.00 14.59           C  
ATOM    298  O   ARG A  19       4.681 -13.638  16.300  1.00 14.59           O  
ATOM    299  CB  ARG A  19       5.705 -12.389  14.109  1.00 14.59           C  
ATOM    300  CG  ARG A  19       6.179 -11.832  12.771  1.00 14.59           C  
ATOM    301  CD  ARG A  19       7.670 -11.722  12.700  1.00 14.59           C  
ATOM    302  NE  ARG A  19       8.130 -11.301  11.374  1.00 14.59           N  
ATOM    303  CZ  ARG A  19       9.427 -11.131  11.027  1.00 14.59           C  
ATOM    304  NH1 ARG A  19      10.377 -11.322  11.917  1.00 14.59           N  
ATOM    305  NH2 ARG A  19       9.746 -10.779   9.791  1.00 14.59           N  
ATOM    306  H   ARG A  19       4.049 -10.385  14.826  1.00 14.59           H  
ATOM    307  HA  ARG A  19       3.798 -12.996  13.390  1.00 14.59           H  
ATOM    308 1HB  ARG A  19       6.110 -11.747  14.889  1.00 14.59           H  
ATOM    309 2HB  ARG A  19       6.139 -13.382  14.238  1.00 14.59           H  
ATOM    310 1HG  ARG A  19       5.842 -12.483  11.966  1.00 14.59           H  
ATOM    311 2HG  ARG A  19       5.755 -10.839  12.634  1.00 14.59           H  
ATOM    312 1HD  ARG A  19       8.007 -10.981  13.425  1.00 14.59           H  
ATOM    313 2HD  ARG A  19       8.122 -12.686  12.927  1.00 14.59           H  
ATOM    314  HE  ARG A  19       7.427 -11.140  10.666  1.00 14.59           H  
ATOM    315 1HH1 ARG A  19      10.137 -11.590  12.860  1.00 14.59           H  
ATOM    316 2HH1 ARG A  19      11.345 -11.197  11.657  1.00 14.59           H  
ATOM    317 1HH2 ARG A  19       9.022 -10.652   9.098  1.00 14.59           H  
ATOM    318 2HH2 ARG A  19      10.715 -10.657   9.536  1.00 14.59           H  
ATOM    319  N   GLU A  20       2.528 -13.481  15.672  1.00 18.83           N  
ATOM    320  CA  GLU A  20       1.995 -14.184  16.834  1.00 18.83           C  
ATOM    321  C   GLU A  20       2.453 -15.642  16.894  1.00 18.83           C  
ATOM    322  O   GLU A  20       2.744 -16.194  17.961  1.00 18.83           O  
ATOM    323  CB  GLU A  20       0.473 -14.101  16.809  1.00 18.83           C  
ATOM    324  CG  GLU A  20      -0.055 -12.687  17.034  1.00 18.83           C  
ATOM    325  CD  GLU A  20      -1.539 -12.566  16.893  1.00 18.83           C  
ATOM    326  OE1 GLU A  20      -2.176 -13.525  16.547  1.00 18.83           O  
ATOM    327  OE2 GLU A  20      -2.046 -11.477  17.089  1.00 18.83           O  
ATOM    328  H   GLU A  20       1.893 -13.127  14.961  1.00 18.83           H  
ATOM    329  HA  GLU A  20       2.359 -13.680  17.733  1.00 18.83           H  
ATOM    330 1HB  GLU A  20       0.107 -14.451  15.844  1.00 18.83           H  
ATOM    331 2HB  GLU A  20       0.055 -14.753  17.578  1.00 18.83           H  
ATOM    332 1HG  GLU A  20       0.230 -12.360  18.033  1.00 18.83           H  
ATOM    333 2HG  GLU A  20       0.428 -12.023  16.315  1.00 18.83           H  
ATOM    334  N   ASN A  21       2.532 -16.288  15.736  1.00 22.24           N  
ATOM    335  CA  ASN A  21       2.926 -17.680  15.766  1.00 22.24           C  
ATOM    336  C   ASN A  21       4.434 -17.768  15.772  1.00 22.24           C  
ATOM    337  O   ASN A  21       5.084 -17.755  14.729  1.00 22.24           O  
ATOM    338  CB  ASN A  21       2.355 -18.484  14.624  1.00 22.24           C  
ATOM    339  CG  ASN A  21       2.611 -19.974  14.815  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       3.475 -20.422  15.597  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       1.846 -20.770  14.102  1.00 22.24           N  
ATOM    342  H   ASN A  21       2.311 -15.818  14.873  1.00 22.24           H  
ATOM    343  HA  ASN A  21       2.572 -18.126  16.695  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       1.280 -18.310  14.549  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       2.811 -18.164  13.688  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       1.953 -21.763  14.182  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       1.156 -20.386  13.487  1.00 22.24           H  
ATOM    348  N   ALA A  22       4.972 -17.876  16.971  1.00 24.14           N  
ATOM    349  CA  ALA A  22       6.412 -17.950  17.205  1.00 24.14           C  
ATOM    350  C   ALA A  22       7.050 -19.159  16.513  1.00 24.14           C  
ATOM    351  O   ALA A  22       8.257 -19.152  16.252  1.00 24.14           O  
ATOM    352  CB  ALA A  22       6.688 -18.017  18.696  1.00 24.14           C  
ATOM    353  H   ALA A  22       4.322 -17.815  17.752  1.00 24.14           H  
ATOM    354  HA  ALA A  22       6.865 -17.049  16.795  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       7.764 -18.044  18.865  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       6.261 -17.136  19.181  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       6.235 -18.909  19.104  1.00 24.14           H  
ATOM    358  N   PHE A  23       6.270 -20.220  16.286  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.781 -21.450  15.695  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.894 -21.978  14.557  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.160 -22.946  14.771  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.916 -22.527  16.770  1.00 24.67           C  
ATOM    363  CG  PHE A  23       7.810 -22.114  17.901  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.275 -21.595  19.069  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       9.184 -22.212  17.790  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.092 -21.190  20.104  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      10.005 -21.806  18.822  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       9.458 -21.295  19.980  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.266 -20.151  16.457  1.00 24.67           H  
ATOM    370  HA  PHE A  23       7.776 -21.252  15.295  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       5.931 -22.758  17.176  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       7.315 -23.438  16.329  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.193 -21.509  19.163  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       9.617 -22.611  16.872  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.657 -20.785  21.017  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      11.086 -21.888  18.722  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      10.106 -20.974  20.792  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.907 -21.369  13.357  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.058 -21.707  12.226  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.190 -23.176  11.862  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.289 -23.735  11.915  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.614 -20.821  11.109  1.00 24.67           C  
ATOM    383  CG  PRO A  24       6.248 -19.660  11.829  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.842 -20.262  13.079  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.015 -21.450  12.461  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.334 -21.399  10.502  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.805 -20.518  10.436  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.999 -19.173  11.190  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.487 -18.897  12.066  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.856 -20.638  12.904  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.812 -19.497  13.839  1.00 24.67           H  
ATOM    392  N   SER A  25       4.080 -23.796  11.478  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.081 -25.203  11.104  1.00 24.67           C  
ATOM    394  C   SER A  25       4.921 -25.487   9.873  1.00 24.67           C  
ATOM    395  O   SER A  25       4.953 -24.697   8.930  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.689 -25.729  10.842  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.776 -27.078  10.428  1.00 24.67           O  
ATOM    398  H   SER A  25       3.212 -23.281  11.454  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.507 -25.770  11.935  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.086 -25.654  11.745  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.209 -25.133  10.067  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.883 -27.350  10.169  1.00 24.67           H  
ATOM    403  N   SER A  26       5.552 -26.655   9.880  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.353 -27.166   8.773  1.00 24.67           C  
ATOM    405  C   SER A  26       5.502 -27.824   7.676  1.00 24.67           C  
ATOM    406  O   SER A  26       6.034 -28.206   6.634  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.371 -28.167   9.287  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.739 -29.305   9.807  1.00 24.67           O  
ATOM    409  H   SER A  26       5.465 -27.223  10.711  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.888 -26.324   8.328  1.00 24.67           H  
ATOM    411 1HB  SER A  26       8.029 -28.459   8.469  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.987 -27.701  10.057  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.428 -29.966   9.918  1.00 24.67           H  
ATOM    414  N   SER A  27       4.184 -27.926   7.899  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.226 -28.638   7.032  1.00 24.67           C  
ATOM    416  C   SER A  27       3.433 -28.523   5.515  1.00 24.67           C  
ATOM    417  O   SER A  27       3.184 -29.490   4.789  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.815 -28.146   7.330  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.415 -28.480   8.635  1.00 24.67           O  
ATOM    420  H   SER A  27       3.823 -27.539   8.768  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.286 -29.699   7.294  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.778 -27.062   7.202  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.123 -28.580   6.612  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.034 -28.039   9.203  1.00 24.67           H  
ATOM    425  N   SER A  28       3.892 -27.376   5.011  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.052 -27.209   3.564  1.00 24.67           C  
ATOM    427  C   SER A  28       5.079 -28.188   2.970  1.00 24.67           C  
ATOM    428  O   SER A  28       5.051 -28.485   1.772  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.454 -25.783   3.231  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.740 -25.492   3.700  1.00 24.67           O  
ATOM    431  H   SER A  28       4.119 -26.615   5.636  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.089 -27.407   3.093  1.00 24.67           H  
ATOM    433 1HB  SER A  28       4.423 -25.646   2.150  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.738 -25.091   3.669  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.303 -26.203   3.377  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.947 -28.751   3.817  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.968 -29.701   3.381  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.363 -31.028   2.934  1.00 24.67           C  
ATOM    439  O   CYS A  29       7.046 -31.851   2.322  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.951 -29.994   4.513  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.220 -30.917   5.895  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.905 -28.502   4.805  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.512 -29.262   2.545  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.789 -30.570   4.126  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.339 -29.057   4.908  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.478 -29.879   6.339  1.00 24.67           H  
ATOM    447  N   SER A  30       5.085 -31.249   3.247  1.00 24.67           N  
ATOM    448  CA  SER A  30       4.394 -32.465   2.862  1.00 24.67           C  
ATOM    449  C   SER A  30       3.869 -32.408   1.422  1.00 24.67           C  
ATOM    450  O   SER A  30       3.343 -33.402   0.915  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.259 -32.758   3.827  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.244 -31.794   3.741  1.00 24.67           O  
ATOM    453  H   SER A  30       4.557 -30.545   3.764  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.106 -33.288   2.924  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.847 -33.740   3.609  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.649 -32.782   4.844  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.635 -30.957   4.074  1.00 24.67           H  
ATOM    458  N   SER A  31       3.960 -31.243   0.772  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.444 -31.106  -0.583  1.00 24.67           C  
ATOM    460  C   SER A  31       4.134 -32.064  -1.548  1.00 24.67           C  
ATOM    461  O   SER A  31       5.356 -32.219  -1.527  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.619 -29.677  -1.059  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.202 -29.525  -2.392  1.00 24.67           O  
ATOM    464  H   SER A  31       4.398 -30.434   1.213  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.380 -31.343  -0.569  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.040 -29.013  -0.416  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.667 -29.385  -0.962  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.143 -28.578  -2.538  1.00 24.67           H  
ATOM    469  N   SER A  32       3.350 -32.674  -2.431  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.878 -33.594  -3.430  1.00 24.67           C  
ATOM    471  C   SER A  32       3.146 -33.450  -4.767  1.00 24.67           C  
ATOM    472  O   SER A  32       2.242 -34.236  -5.046  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.752 -35.020  -2.934  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.357 -35.918  -3.826  1.00 24.67           O  
ATOM    475  H   SER A  32       2.357 -32.495  -2.395  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.939 -33.386  -3.569  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.223 -35.105  -1.951  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.699 -35.272  -2.817  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.286 -35.674  -3.854  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.498 -32.454  -5.606  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.870 -32.128  -6.884  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.866 -33.271  -7.904  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.054 -33.276  -8.829  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.748 -30.982  -7.403  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.367 -30.377  -6.169  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.614 -31.547  -5.250  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.843 -31.777  -6.697  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.497 -31.382  -8.110  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.132 -30.268  -7.967  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.288 -29.836  -6.431  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.681 -29.639  -5.726  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.584 -32.020  -5.468  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.549 -31.181  -4.227  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.773 -34.235  -7.755  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.856 -35.340  -8.700  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.167 -34.825 -10.097  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.137 -34.087 -10.289  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.414 -34.208  -6.980  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.629 -36.037  -8.380  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.912 -35.885  -8.707  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.357 -35.226 -11.070  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.546 -34.806 -12.451  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.353 -33.982 -12.911  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.208 -34.429 -12.827  1.00 24.67           O  
ATOM    505  CB  VAL A  35       3.726 -36.027 -13.368  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.885 -35.571 -14.812  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       4.946 -36.824 -12.913  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.577 -35.824 -10.839  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.441 -34.187 -12.513  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.836 -36.654 -13.317  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.002 -36.440 -15.458  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.998 -35.009 -15.119  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.763 -34.935 -14.895  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       5.076 -37.693 -13.559  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.834 -36.192 -12.972  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       4.809 -37.158 -11.886  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.619 -32.770 -13.380  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.553 -31.879 -13.812  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.721 -32.505 -14.935  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.268 -33.025 -15.912  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.120 -30.520 -14.235  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.049 -29.496 -14.553  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.599 -28.108 -14.883  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.426 -27.145 -15.020  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.386 -27.453 -16.214  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.579 -32.461 -13.421  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.885 -31.713 -12.965  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.744 -30.120 -13.440  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.747 -30.641 -15.122  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.484 -29.837 -15.414  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.364 -29.411 -13.710  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.269 -27.767 -14.092  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.144 -28.143 -15.824  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.201 -27.255 -14.142  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.774 -26.115 -15.080  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.208 -26.863 -16.317  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.118 -27.341 -17.102  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.728 -28.406 -16.174  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.597 -32.452 -14.783  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.524 -32.993 -15.765  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.550 -32.090 -17.013  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.109 -30.947 -16.918  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.903 -33.061 -15.138  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.400 -31.771 -14.915  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.967 -32.029 -13.944  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.185 -33.994 -16.008  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.587 -33.611 -15.762  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.842 -33.594 -14.192  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.381 -31.326 -15.781  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.046 -32.565 -18.177  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.248 -31.810 -19.413  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.153 -30.586 -19.244  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.119 -30.601 -18.462  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.882 -32.852 -20.338  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.406 -34.181 -19.820  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.331 -34.021 -18.328  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.265 -31.497 -19.804  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.959 -32.764 -20.306  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.578 -32.659 -21.378  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.104 -34.976 -20.123  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.432 -34.428 -20.268  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.283 -34.306 -17.876  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.498 -34.641 -17.991  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.860 -29.548 -20.024  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.579 -28.275 -20.001  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.608 -28.093 -21.109  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.781 -28.937 -22.004  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -2.576 -27.110 -20.051  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.800 -26.963 -18.763  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.391 -27.074 -17.706  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.597 -26.781 -18.775  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.067 -29.620 -20.668  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.109 -28.215 -19.052  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.872 -27.288 -20.866  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.084 -26.174 -20.267  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.294 -26.957 -21.043  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.274 -26.602 -22.042  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.589 -26.608 -23.389  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.379 -26.398 -23.485  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.887 -25.247 -21.754  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.121 -26.320 -20.275  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.057 -27.365 -22.051  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.618 -25.007 -22.525  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.378 -25.266 -20.783  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.102 -24.489 -21.751  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.344 -26.989 -24.406  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.943 -27.124 -25.811  1.00 24.67           C  
ATOM    588  C   SER A  41      -4.997 -28.313 -26.067  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.196 -29.056 -27.030  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.303 -25.840 -26.311  1.00 24.67           C  
ATOM    591  OG  SER A  41      -6.202 -24.768 -26.212  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.315 -27.169 -24.193  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.847 -27.287 -26.398  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.392 -25.620 -25.764  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.022 -25.975 -27.354  1.00 24.67           H  
ATOM    596  HG  SER A  41      -5.747 -24.008 -26.586  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.114 -28.641 -25.122  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.258 -29.822 -25.275  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.147 -31.057 -25.313  1.00 24.67           C  
ATOM    600  O   GLN A  42      -3.915 -32.003 -26.068  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.261 -29.948 -24.119  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.205 -28.877 -24.099  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.218 -29.036 -22.946  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.547 -29.465 -21.815  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.042 -28.688 -23.238  1.00 24.67           N  
ATOM    606  H   GLN A  42      -3.995 -28.007 -24.334  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.715 -29.753 -26.216  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -2.795 -29.914 -23.174  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -1.762 -30.914 -24.178  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.652 -28.898 -25.038  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.708 -27.911 -23.982  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.755 -28.759 -22.541  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.275 -28.356 -24.157  1.00 24.67           H  
ATOM    614  N   ARG A  43      -5.224 -30.986 -24.542  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -6.238 -32.025 -24.423  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.229 -32.081 -25.595  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.066 -32.985 -25.648  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.046 -31.766 -23.161  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -6.315 -31.974 -21.862  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.131 -31.526 -20.707  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.430 -31.693 -19.456  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.491 -32.767 -18.662  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.263 -33.791 -18.944  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.753 -32.756 -17.590  1.00 24.67           N  
ATOM    625  H   ARG A  43      -5.297 -30.168 -23.931  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -5.731 -32.987 -24.345  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.388 -30.730 -23.170  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.933 -32.398 -23.158  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -6.081 -33.029 -21.736  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.391 -31.394 -21.869  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.360 -30.465 -20.827  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -8.056 -32.096 -20.663  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.769 -30.963 -19.162  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.828 -33.779 -19.779  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.289 -34.588 -18.326  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.169 -31.921 -17.449  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.762 -33.530 -16.948  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.192 -31.084 -26.489  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.185 -30.997 -27.557  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.614 -30.849 -28.980  1.00 24.67           C  
ATOM    641  O   HIS A  44      -8.335 -31.059 -29.966  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.100 -29.810 -27.255  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.748 -29.916 -25.900  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.659 -30.900 -25.581  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.595 -29.169 -24.782  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.038 -30.754 -24.323  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.405 -29.710 -23.816  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.464 -30.385 -26.444  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.792 -31.900 -27.550  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.522 -28.887 -27.296  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.881 -29.749 -28.009  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.976 -31.633 -26.186  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -8.985 -28.300 -24.554  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.757 -31.439 -23.878  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.324 -30.525 -29.112  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.719 -30.214 -30.416  1.00 24.67           C  
ATOM    657  C   SER A  45      -5.490 -31.420 -31.333  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.357 -31.800 -31.620  1.00 24.67           O  
ATOM    659  CB  SER A  45      -4.388 -29.513 -30.216  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.554 -28.298 -29.547  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.765 -30.378 -28.278  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.390 -29.528 -30.934  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.723 -30.157 -29.640  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -3.922 -29.339 -31.184  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.850 -28.542 -28.650  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.596 -31.981 -31.811  1.00 24.67           N  
ATOM    667  CA  SER A  46      -6.658 -33.140 -32.703  1.00 24.67           C  
ATOM    668  C   SER A  46      -6.964 -32.722 -34.147  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.319 -33.550 -34.989  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.714 -34.108 -32.210  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.987 -33.513 -32.215  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.470 -31.582 -31.476  1.00 24.67           H  
ATOM    673  HA  SER A  46      -5.687 -33.638 -32.690  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.720 -34.994 -32.842  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -7.465 -34.428 -31.199  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.914 -32.713 -31.667  1.00 24.67           H  
ATOM    677  N   THR A  47      -6.872 -31.423 -34.402  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.185 -30.813 -35.687  1.00 24.67           C  
ATOM    679  C   THR A  47      -6.385 -31.363 -36.862  1.00 24.67           C  
ATOM    680  O   THR A  47      -5.156 -31.483 -36.805  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.991 -29.285 -35.618  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -7.837 -28.742 -34.593  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -7.333 -28.628 -36.956  1.00 24.67           C  
ATOM    684  H   THR A  47      -6.558 -30.828 -33.651  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.241 -31.007 -35.897  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.952 -29.066 -35.370  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.768 -27.781 -34.598  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.189 -27.551 -36.876  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -6.685 -29.018 -37.738  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.370 -28.836 -37.211  1.00 24.67           H  
ATOM    691  N   SER A  48      -7.101 -31.668 -37.934  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.550 -32.168 -39.181  1.00 24.67           C  
ATOM    693  C   SER A  48      -7.451 -31.718 -40.320  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.585 -31.302 -40.081  1.00 24.67           O  
ATOM    695  CB  SER A  48      -6.439 -33.680 -39.145  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.704 -34.281 -39.065  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.102 -31.543 -37.874  1.00 24.67           H  
ATOM    698  HA  SER A  48      -5.557 -31.739 -39.328  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -5.932 -34.022 -40.047  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -5.831 -33.984 -38.291  1.00 24.67           H  
ATOM    701  HG  SER A  48      -7.979 -34.197 -38.143  1.00 24.67           H  
ATOM    702  N   ALA A  49      -6.966 -31.800 -41.556  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -7.789 -31.392 -42.691  1.00 24.67           C  
ATOM    704  C   ALA A  49      -7.649 -32.327 -43.896  1.00 24.67           C  
ATOM    705  O   ALA A  49      -7.111 -31.925 -44.931  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.416 -29.981 -43.110  1.00 24.67           C  
ATOM    707  H   ALA A  49      -6.029 -32.145 -41.704  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -8.827 -31.379 -42.376  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -8.060 -29.662 -43.933  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -7.550 -29.306 -42.263  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.377 -29.957 -43.431  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.187 -33.560 -43.836  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -8.075 -34.588 -44.863  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.037 -34.294 -46.009  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.977 -35.040 -46.264  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -8.480 -35.850 -44.096  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.487 -35.354 -43.075  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -8.979 -33.979 -42.656  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -7.038 -34.647 -45.219  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.902 -36.590 -44.791  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.594 -36.309 -43.632  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.489 -35.313 -43.526  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.549 -36.054 -42.228  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -9.835 -33.316 -42.485  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.349 -34.085 -41.767  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.777 -33.180 -46.688  1.00 24.67           N  
ATOM    727  CA  SER A  51      -9.625 -32.655 -47.754  1.00 24.67           C  
ATOM    728  C   SER A  51      -9.493 -33.371 -49.101  1.00 24.67           C  
ATOM    729  O   SER A  51     -10.286 -33.126 -50.011  1.00 24.67           O  
ATOM    730  CB  SER A  51      -9.338 -31.175 -47.918  1.00 24.67           C  
ATOM    731  OG  SER A  51      -8.032 -30.958 -48.377  1.00 24.67           O  
ATOM    732  H   SER A  51      -7.964 -32.641 -46.401  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.660 -32.760 -47.429  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.049 -30.747 -48.623  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -9.478 -30.670 -46.962  1.00 24.67           H  
ATOM    736  HG  SER A  51      -7.451 -31.216 -47.649  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.489 -34.231 -49.240  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.272 -34.957 -50.485  1.00 24.67           C  
ATOM    739  C   SER A  52      -7.521 -36.266 -50.254  1.00 24.67           C  
ATOM    740  O   SER A  52      -6.448 -36.280 -49.650  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.510 -34.088 -51.469  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.248 -34.781 -52.657  1.00 24.67           O  
ATOM    743  H   SER A  52      -7.876 -34.388 -48.457  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.245 -35.197 -50.915  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -8.098 -33.195 -51.689  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.575 -33.760 -51.019  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.573 -35.429 -52.439  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.092 -37.360 -50.756  1.00 24.67           N  
ATOM    749  CA  SER A  53      -7.504 -38.692 -50.631  1.00 24.67           C  
ATOM    750  C   SER A  53      -7.699 -39.555 -51.881  1.00 24.67           C  
ATOM    751  O   SER A  53      -7.517 -40.768 -51.835  1.00 24.67           O  
ATOM    752  CB  SER A  53      -8.102 -39.404 -49.436  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.484 -39.582 -49.598  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.980 -37.264 -51.228  1.00 24.67           H  
ATOM    755  HA  SER A  53      -6.432 -38.578 -50.468  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -7.620 -40.373 -49.310  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -7.910 -38.822 -48.534  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.589 -40.158 -50.362  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.123 -38.937 -52.980  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.418 -39.693 -54.198  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.213 -39.864 -55.122  1.00 24.67           C  
ATOM    762  O   MET A  54      -6.365 -38.983 -55.233  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.551 -39.014 -54.959  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.837 -38.877 -54.160  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.494 -40.465 -53.622  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.995 -41.174 -55.186  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.235 -37.939 -52.975  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.747 -40.688 -53.909  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.238 -38.018 -55.267  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.770 -39.585 -55.865  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.656 -38.262 -53.281  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -11.592 -38.382 -54.773  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.423 -42.162 -55.017  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -12.742 -40.530 -55.656  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -11.127 -41.261 -55.842  1.00 24.67           H  
ATOM    776  N   THR A  55      -7.183 -41.006 -55.809  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.163 -41.295 -56.814  1.00 24.67           C  
ATOM    778  C   THR A  55      -6.853 -41.599 -58.139  1.00 24.67           C  
ATOM    779  O   THR A  55      -7.845 -42.326 -58.173  1.00 24.67           O  
ATOM    780  CB  THR A  55      -5.270 -42.484 -56.396  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -4.619 -42.173 -55.159  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -4.195 -42.756 -57.465  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.901 -41.690 -55.638  1.00 24.67           H  
ATOM    784  HA  THR A  55      -5.533 -40.418 -56.948  1.00 24.67           H  
ATOM    785  HB  THR A  55      -5.882 -43.375 -56.267  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -4.234 -41.292 -55.208  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -3.571 -43.591 -57.144  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -4.655 -43.003 -58.404  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -3.578 -41.869 -57.591  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.328 -41.037 -59.222  1.00 24.67           N  
ATOM    791  CA  SER A  56      -6.888 -41.258 -60.549  1.00 24.67           C  
ATOM    792  C   SER A  56      -5.745 -41.545 -61.536  1.00 24.67           C  
ATOM    793  O   SER A  56      -5.283 -40.644 -62.242  1.00 24.67           O  
ATOM    794  CB  SER A  56      -7.684 -40.046 -60.989  1.00 24.67           C  
ATOM    795  OG  SER A  56      -8.313 -40.291 -62.216  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.519 -40.443 -59.116  1.00 24.67           H  
ATOM    797  HA  SER A  56      -7.578 -42.093 -60.508  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -8.433 -39.804 -60.233  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -7.021 -39.189 -61.081  1.00 24.67           H  
ATOM    800  HG  SER A  56      -8.887 -41.051 -62.063  1.00 24.67           H  
ATOM    801  N   PRO A  57      -5.280 -42.803 -61.629  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.080 -43.232 -62.334  1.00 24.67           C  
ATOM    803  C   PRO A  57      -4.284 -43.289 -63.843  1.00 24.67           C  
ATOM    804  O   PRO A  57      -4.263 -44.359 -64.448  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -3.845 -44.623 -61.744  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -5.238 -45.142 -61.452  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.043 -43.922 -61.028  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -3.252 -42.553 -62.080  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -3.297 -45.248 -62.465  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.221 -44.550 -60.841  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -5.652 -45.630 -62.348  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -5.196 -45.911 -60.665  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -7.041 -43.993 -61.481  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -6.088 -43.851 -59.940  1.00 24.67           H  
ATOM    815  N   GLN A  58      -4.461 -42.120 -64.445  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.736 -41.980 -65.876  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.479 -42.011 -66.748  1.00 24.67           C  
ATOM    818  O   GLN A  58      -3.564 -41.964 -67.976  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -5.468 -40.662 -66.126  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.843 -40.577 -65.498  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -7.479 -39.213 -65.701  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.421 -38.634 -66.795  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.085 -38.685 -64.644  1.00 24.67           N  
ATOM    824  H   GLN A  58      -4.474 -41.287 -63.853  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -5.376 -42.810 -66.180  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.872 -39.840 -65.727  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.572 -40.501 -67.197  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -7.488 -41.331 -65.947  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -6.751 -40.754 -64.426  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.518 -37.789 -64.708  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.108 -39.193 -63.768  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.312 -42.042 -66.117  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.045 -42.050 -66.836  1.00 24.67           C  
ATOM    834  C   SER A  59      -0.928 -43.286 -67.721  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.297 -44.387 -67.307  1.00 24.67           O  
ATOM    836  CB  SER A  59       0.111 -42.014 -65.860  1.00 24.67           C  
ATOM    837  OG  SER A  59       1.335 -42.097 -66.534  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.314 -42.081 -65.110  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.001 -41.166 -67.474  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.074 -41.096 -65.274  1.00 24.67           H  
ATOM    841 2HB  SER A  59       0.019 -42.849 -65.167  1.00 24.67           H  
ATOM    842  HG  SER A  59       1.236 -42.822 -67.169  1.00 24.67           H  
ATOM    843  N   SER A  60      -0.385 -43.100 -68.920  1.00 24.67           N  
ATOM    844  CA  SER A  60      -0.189 -44.196 -69.859  1.00 24.67           C  
ATOM    845  C   SER A  60       0.848 -43.816 -70.907  1.00 24.67           C  
ATOM    846  O   SER A  60       1.748 -44.601 -71.205  1.00 24.67           O  
ATOM    847  OXT SER A  60       0.942 -42.634 -71.230  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.502 -44.553 -70.534  1.00 24.67           C  
ATOM    849  OG  SER A  60      -1.326 -45.585 -71.466  1.00 24.67           O  
ATOM    850  H   SER A  60      -0.115 -42.165 -69.189  1.00 24.67           H  
ATOM    851  HA  SER A  60       0.175 -45.066 -69.311  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.230 -44.860 -69.780  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -1.905 -43.673 -71.034  1.00 24.67           H  
ATOM    854  HG  SER A  60      -1.022 -46.346 -70.963  1.00 24.67           H  
TER     855
ENDMDL

