REMARK ID 637889 MODEL 1 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.946   1.120   1.489  1.00  1.74           N  
ATOM      2  CA  MET A   1       3.262   0.662   1.068  1.00  1.74           C  
ATOM      3  C   MET A   1       4.158   1.820   0.665  1.00  1.74           C  
ATOM      4  O   MET A   1       5.049   2.234   1.416  1.00  1.74           O  
ATOM      5  CB  MET A   1       3.150  -0.319  -0.097  1.00  1.74           C  
ATOM      6  CG  MET A   1       2.539  -1.659   0.249  1.00  1.74           C  
ATOM      7  SD  MET A   1       2.330  -2.696  -1.208  1.00  1.74           S  
ATOM      8  CE  MET A   1       4.043  -3.032  -1.608  1.00  1.74           C  
ATOM      9 1H   MET A   1       1.237   0.496   1.132  1.00  1.74           H  
ATOM     10 2H   MET A   1       1.903   1.137   2.497  1.00  1.74           H  
ATOM     11 3H   MET A   1       1.791   2.051   1.129  1.00  1.74           H  
ATOM     12  HA  MET A   1       3.736   0.155   1.908  1.00  1.74           H  
ATOM     13 1HB  MET A   1       2.543   0.115  -0.886  1.00  1.74           H  
ATOM     14 2HB  MET A   1       4.143  -0.501  -0.512  1.00  1.74           H  
ATOM     15 1HG  MET A   1       3.180  -2.181   0.957  1.00  1.74           H  
ATOM     16 2HG  MET A   1       1.564  -1.510   0.711  1.00  1.74           H  
ATOM     17 1HE  MET A   1       4.093  -3.668  -2.492  1.00  1.74           H  
ATOM     18 2HE  MET A   1       4.562  -2.091  -1.806  1.00  1.74           H  
ATOM     19 3HE  MET A   1       4.520  -3.539  -0.768  1.00  1.74           H  
ATOM     20  N   GLU A   2       3.919   2.379  -0.516  1.00  1.37           N  
ATOM     21  CA  GLU A   2       4.803   3.417  -1.038  1.00  1.37           C  
ATOM     22  C   GLU A   2       4.529   4.796  -0.446  1.00  1.37           C  
ATOM     23  O   GLU A   2       4.036   5.703  -1.123  1.00  1.37           O  
ATOM     24  CB  GLU A   2       4.689   3.479  -2.562  1.00  1.37           C  
ATOM     25  CG  GLU A   2       5.139   2.205  -3.277  1.00  1.37           C  
ATOM     26  CD  GLU A   2       5.049   2.309  -4.786  1.00  1.37           C  
ATOM     27  OE1 GLU A   2       4.534   3.292  -5.268  1.00  1.37           O  
ATOM     28  OE2 GLU A   2       5.493   1.401  -5.451  1.00  1.37           O  
ATOM     29  H   GLU A   2       3.162   2.058  -1.103  1.00  1.37           H  
ATOM     30  HA  GLU A   2       5.831   3.147  -0.785  1.00  1.37           H  
ATOM     31 1HB  GLU A   2       3.652   3.670  -2.840  1.00  1.37           H  
ATOM     32 2HB  GLU A   2       5.289   4.309  -2.939  1.00  1.37           H  
ATOM     33 1HG  GLU A   2       6.171   1.992  -3.001  1.00  1.37           H  
ATOM     34 2HG  GLU A   2       4.522   1.373  -2.936  1.00  1.37           H  
ATOM     35  N   ASN A   3       4.901   4.944   0.821  1.00  1.09           N  
ATOM     36  CA  ASN A   3       4.706   6.172   1.587  1.00  1.09           C  
ATOM     37  C   ASN A   3       5.956   7.039   1.599  1.00  1.09           C  
ATOM     38  O   ASN A   3       6.015   8.019   2.341  1.00  1.09           O  
ATOM     39  CB  ASN A   3       4.297   5.863   3.017  1.00  1.09           C  
ATOM     40  CG  ASN A   3       2.914   5.299   3.137  1.00  1.09           C  
ATOM     41  OD1 ASN A   3       1.984   5.718   2.437  1.00  1.09           O  
ATOM     42  ND2 ASN A   3       2.751   4.356   4.030  1.00  1.09           N  
ATOM     43  H   ASN A   3       5.294   4.121   1.276  1.00  1.09           H  
ATOM     44  HA  ASN A   3       3.913   6.753   1.115  1.00  1.09           H  
ATOM     45 1HB  ASN A   3       5.002   5.148   3.443  1.00  1.09           H  
ATOM     46 2HB  ASN A   3       4.360   6.774   3.615  1.00  1.09           H  
ATOM     47 1HD2 ASN A   3       1.850   3.948   4.172  1.00  1.09           H  
ATOM     48 2HD2 ASN A   3       3.530   4.051   4.582  1.00  1.09           H  
ATOM     49  N   PHE A   4       6.947   6.676   0.793  1.00  0.89           N  
ATOM     50  CA  PHE A   4       8.204   7.405   0.774  1.00  0.89           C  
ATOM     51  C   PHE A   4       8.647   7.781  -0.634  1.00  0.89           C  
ATOM     52  O   PHE A   4       8.344   7.080  -1.601  1.00  0.89           O  
ATOM     53  CB  PHE A   4       9.289   6.563   1.408  1.00  0.89           C  
ATOM     54  CG  PHE A   4       8.994   6.166   2.808  1.00  0.89           C  
ATOM     55  CD1 PHE A   4       8.331   4.987   3.072  1.00  0.89           C  
ATOM     56  CD2 PHE A   4       9.363   6.959   3.852  1.00  0.89           C  
ATOM     57  CE1 PHE A   4       8.046   4.615   4.360  1.00  0.89           C  
ATOM     58  CE2 PHE A   4       9.078   6.595   5.143  1.00  0.89           C  
ATOM     59  CZ  PHE A   4       8.422   5.426   5.399  1.00  0.89           C  
ATOM     60  H   PHE A   4       6.823   5.872   0.199  1.00  0.89           H  
ATOM     61  HA  PHE A   4       8.078   8.321   1.345  1.00  0.89           H  
ATOM     62 1HB  PHE A   4       9.451   5.662   0.818  1.00  0.89           H  
ATOM     63 2HB  PHE A   4      10.212   7.135   1.403  1.00  0.89           H  
ATOM     64  HD1 PHE A   4       8.032   4.345   2.243  1.00  0.89           H  
ATOM     65  HD2 PHE A   4       9.886   7.893   3.644  1.00  0.89           H  
ATOM     66  HE1 PHE A   4       7.519   3.680   4.558  1.00  0.89           H  
ATOM     67  HE2 PHE A   4       9.373   7.231   5.964  1.00  0.89           H  
ATOM     68  HZ  PHE A   4       8.195   5.140   6.428  1.00  0.89           H  
ATOM     69  N   GLN A   5       9.407   8.866  -0.731  1.00  0.78           N  
ATOM     70  CA  GLN A   5       9.988   9.313  -1.989  1.00  0.78           C  
ATOM     71  C   GLN A   5      11.503   9.294  -1.963  1.00  0.78           C  
ATOM     72  O   GLN A   5      12.144  10.057  -1.239  1.00  0.78           O  
ATOM     73  CB  GLN A   5       9.504  10.725  -2.335  1.00  0.78           C  
ATOM     74  CG  GLN A   5      10.184  11.356  -3.570  1.00  0.78           C  
ATOM     75  CD  GLN A   5       9.881  10.646  -4.889  1.00  0.78           C  
ATOM     76  OE1 GLN A   5       8.727  10.602  -5.341  1.00  0.78           O  
ATOM     77  NE2 GLN A   5      10.929  10.103  -5.526  1.00  0.78           N  
ATOM     78  H   GLN A   5       9.582   9.402   0.113  1.00  0.78           H  
ATOM     79  HA  GLN A   5       9.662   8.639  -2.778  1.00  0.78           H  
ATOM     80 1HB  GLN A   5       8.429  10.704  -2.515  1.00  0.78           H  
ATOM     81 2HB  GLN A   5       9.677  11.383  -1.484  1.00  0.78           H  
ATOM     82 1HG  GLN A   5       9.851  12.388  -3.661  1.00  0.78           H  
ATOM     83 2HG  GLN A   5      11.269  11.329  -3.419  1.00  0.78           H  
ATOM     84 1HE2 GLN A   5      10.797   9.634  -6.397  1.00  0.78           H  
ATOM     85 2HE2 GLN A   5      11.881  10.176  -5.127  1.00  0.78           H  
ATOM     86  N   LYS A   6      12.073   8.388  -2.744  1.00  0.72           N  
ATOM     87  CA  LYS A   6      13.519   8.215  -2.811  1.00  0.72           C  
ATOM     88  C   LYS A   6      14.198   9.496  -3.270  1.00  0.72           C  
ATOM     89  O   LYS A   6      13.752  10.131  -4.237  1.00  0.72           O  
ATOM     90  CB  LYS A   6      13.876   7.066  -3.760  1.00  0.72           C  
ATOM     91  CG  LYS A   6      15.368   6.730  -3.855  1.00  0.72           C  
ATOM     92  CD  LYS A   6      15.588   5.515  -4.764  1.00  0.72           C  
ATOM     93  CE  LYS A   6      15.287   5.865  -6.221  1.00  0.72           C  
ATOM     94  NZ  LYS A   6      15.565   4.734  -7.150  1.00  0.72           N  
ATOM     95  H   LYS A   6      11.482   7.792  -3.308  1.00  0.72           H  
ATOM     96  HA  LYS A   6      13.895   7.979  -1.819  1.00  0.72           H  
ATOM     97 1HB  LYS A   6      13.355   6.164  -3.443  1.00  0.72           H  
ATOM     98 2HB  LYS A   6      13.530   7.307  -4.764  1.00  0.72           H  
ATOM     99 1HG  LYS A   6      15.918   7.584  -4.260  1.00  0.72           H  
ATOM    100 2HG  LYS A   6      15.756   6.512  -2.863  1.00  0.72           H  
ATOM    101 1HD  LYS A   6      16.616   5.185  -4.694  1.00  0.72           H  
ATOM    102 2HD  LYS A   6      14.941   4.696  -4.448  1.00  0.72           H  
ATOM    103 1HE  LYS A   6      14.236   6.138  -6.306  1.00  0.72           H  
ATOM    104 2HE  LYS A   6      15.898   6.720  -6.513  1.00  0.72           H  
ATOM    105 1HZ  LYS A   6      15.347   5.016  -8.097  1.00  0.72           H  
ATOM    106 2HZ  LYS A   6      16.540   4.475  -7.098  1.00  0.72           H  
ATOM    107 3HZ  LYS A   6      14.994   3.944  -6.896  1.00  0.72           H  
ATOM    108  N   VAL A   7      15.266   9.872  -2.572  1.00  0.71           N  
ATOM    109  CA  VAL A   7      16.068  11.037  -2.900  1.00  0.71           C  
ATOM    110  C   VAL A   7      17.456  10.648  -3.429  1.00  0.71           C  
ATOM    111  O   VAL A   7      17.839  11.055  -4.525  1.00  0.71           O  
ATOM    112  CB  VAL A   7      16.225  11.935  -1.658  1.00  0.71           C  
ATOM    113  CG1 VAL A   7      17.127  13.105  -1.969  1.00  0.71           C  
ATOM    114  CG2 VAL A   7      14.868  12.439  -1.214  1.00  0.71           C  
ATOM    115  H   VAL A   7      15.544   9.326  -1.763  1.00  0.71           H  
ATOM    116  HA  VAL A   7      15.548  11.604  -3.675  1.00  0.71           H  
ATOM    117  HB  VAL A   7      16.686  11.360  -0.861  1.00  0.71           H  
ATOM    118 1HG1 VAL A   7      17.242  13.720  -1.079  1.00  0.71           H  
ATOM    119 2HG1 VAL A   7      18.103  12.740  -2.282  1.00  0.71           H  
ATOM    120 3HG1 VAL A   7      16.689  13.698  -2.769  1.00  0.71           H  
ATOM    121 1HG2 VAL A   7      14.993  13.061  -0.331  1.00  0.71           H  
ATOM    122 2HG2 VAL A   7      14.419  13.023  -2.015  1.00  0.71           H  
ATOM    123 3HG2 VAL A   7      14.223  11.612  -0.982  1.00  0.71           H  
ATOM    124  N   GLU A   8      18.216   9.875  -2.636  1.00  0.72           N  
ATOM    125  CA  GLU A   8      19.580   9.502  -3.056  1.00  0.72           C  
ATOM    126  C   GLU A   8      20.160   8.269  -2.358  1.00  0.72           C  
ATOM    127  O   GLU A   8      19.785   7.923  -1.246  1.00  0.72           O  
ATOM    128  CB  GLU A   8      20.539  10.692  -2.874  1.00  0.72           C  
ATOM    129  CG  GLU A   8      20.725  11.215  -1.444  1.00  0.72           C  
ATOM    130  CD  GLU A   8      21.655  12.443  -1.384  1.00  0.72           C  
ATOM    131  OE1 GLU A   8      22.139  12.836  -2.421  1.00  0.72           O  
ATOM    132  OE2 GLU A   8      21.858  13.003  -0.309  1.00  0.72           O  
ATOM    133  H   GLU A   8      17.824   9.546  -1.757  1.00  0.72           H  
ATOM    134  HA  GLU A   8      19.543   9.276  -4.121  1.00  0.72           H  
ATOM    135 1HB  GLU A   8      21.527  10.408  -3.238  1.00  0.72           H  
ATOM    136 2HB  GLU A   8      20.204  11.529  -3.486  1.00  0.72           H  
ATOM    137 1HG  GLU A   8      19.757  11.490  -1.058  1.00  0.72           H  
ATOM    138 2HG  GLU A   8      21.128  10.416  -0.823  1.00  0.72           H  
ATOM    139  N   LYS A   9      21.129   7.614  -2.991  1.00  0.75           N  
ATOM    140  CA  LYS A   9      21.802   6.492  -2.321  1.00  0.75           C  
ATOM    141  C   LYS A   9      22.764   7.013  -1.267  1.00  0.75           C  
ATOM    142  O   LYS A   9      23.520   7.946  -1.539  1.00  0.75           O  
ATOM    143  CB  LYS A   9      22.557   5.613  -3.319  1.00  0.75           C  
ATOM    144  CG  LYS A   9      23.203   4.388  -2.681  1.00  0.75           C  
ATOM    145  CD  LYS A   9      23.775   3.431  -3.724  1.00  0.75           C  
ATOM    146  CE  LYS A   9      25.017   3.993  -4.381  1.00  0.75           C  
ATOM    147  NZ  LYS A   9      25.647   3.005  -5.289  1.00  0.75           N  
ATOM    148  H   LYS A   9      21.417   7.904  -3.916  1.00  0.75           H  
ATOM    149  HA  LYS A   9      21.063   5.879  -1.813  1.00  0.75           H  
ATOM    150 1HB  LYS A   9      21.875   5.267  -4.093  1.00  0.75           H  
ATOM    151 2HB  LYS A   9      23.341   6.195  -3.802  1.00  0.75           H  
ATOM    152 1HG  LYS A   9      24.013   4.702  -2.021  1.00  0.75           H  
ATOM    153 2HG  LYS A   9      22.458   3.868  -2.078  1.00  0.75           H  
ATOM    154 1HD  LYS A   9      24.048   2.491  -3.243  1.00  0.75           H  
ATOM    155 2HD  LYS A   9      23.023   3.226  -4.486  1.00  0.75           H  
ATOM    156 1HE  LYS A   9      24.753   4.880  -4.953  1.00  0.75           H  
ATOM    157 2HE  LYS A   9      25.736   4.269  -3.609  1.00  0.75           H  
ATOM    158 1HZ  LYS A   9      26.472   3.401  -5.706  1.00  0.75           H  
ATOM    159 2HZ  LYS A   9      25.913   2.163  -4.756  1.00  0.75           H  
ATOM    160 3HZ  LYS A   9      25.000   2.744  -6.011  1.00  0.75           H  
ATOM    161  N   ILE A  10      22.729   6.430  -0.067  1.00  0.81           N  
ATOM    162  CA  ILE A  10      23.641   6.871   0.985  1.00  0.81           C  
ATOM    163  C   ILE A  10      24.595   5.788   1.497  1.00  0.81           C  
ATOM    164  O   ILE A  10      25.572   6.097   2.185  1.00  0.81           O  
ATOM    165  CB  ILE A  10      22.852   7.523   2.126  1.00  0.81           C  
ATOM    166  CG1 ILE A  10      21.888   6.557   2.754  1.00  0.81           C  
ATOM    167  CG2 ILE A  10      22.100   8.716   1.611  1.00  0.81           C  
ATOM    168  CD1 ILE A  10      21.218   7.106   4.006  1.00  0.81           C  
ATOM    169  H   ILE A  10      22.078   5.667   0.110  1.00  0.81           H  
ATOM    170  HA  ILE A  10      24.265   7.657   0.567  1.00  0.81           H  
ATOM    171  HB  ILE A  10      23.552   7.844   2.897  1.00  0.81           H  
ATOM    172 1HG1 ILE A  10      21.127   6.313   2.029  1.00  0.81           H  
ATOM    173 2HG1 ILE A  10      22.424   5.643   3.012  1.00  0.81           H  
ATOM    174 1HG2 ILE A  10      21.590   9.163   2.444  1.00  0.81           H  
ATOM    175 2HG2 ILE A  10      22.795   9.436   1.175  1.00  0.81           H  
ATOM    176 3HG2 ILE A  10      21.379   8.408   0.855  1.00  0.81           H  
ATOM    177 1HD1 ILE A  10      20.528   6.376   4.416  1.00  0.81           H  
ATOM    178 2HD1 ILE A  10      21.978   7.339   4.750  1.00  0.81           H  
ATOM    179 3HD1 ILE A  10      20.666   8.007   3.749  1.00  0.81           H  
ATOM    180  N   GLY A  11      24.375   4.537   1.107  1.00  0.89           N  
ATOM    181  CA  GLY A  11      25.296   3.476   1.514  1.00  0.89           C  
ATOM    182  C   GLY A  11      24.875   2.105   1.018  1.00  0.89           C  
ATOM    183  O   GLY A  11      23.772   1.935   0.506  1.00  0.89           O  
ATOM    184  H   GLY A  11      23.529   4.317   0.585  1.00  0.89           H  
ATOM    185 1HA  GLY A  11      26.293   3.705   1.137  1.00  0.89           H  
ATOM    186 2HA  GLY A  11      25.363   3.462   2.601  1.00  0.89           H  
ATOM    187  N   GLU A  12      25.754   1.121   1.178  1.00  0.98           N  
ATOM    188  CA  GLU A  12      25.463  -0.239   0.727  1.00  0.98           C  
ATOM    189  C   GLU A  12      25.872  -1.260   1.782  1.00  0.98           C  
ATOM    190  O   GLU A  12      26.847  -1.048   2.508  1.00  0.98           O  
ATOM    191  CB  GLU A  12      26.218  -0.551  -0.578  1.00  0.98           C  
ATOM    192  CG  GLU A  12      25.902   0.359  -1.787  1.00  0.98           C  
ATOM    193  CD  GLU A  12      26.643  -0.064  -3.044  1.00  0.98           C  
ATOM    194  OE1 GLU A  12      27.342  -1.045  -2.985  1.00  0.98           O  
ATOM    195  OE2 GLU A  12      26.524   0.604  -4.061  1.00  0.98           O  
ATOM    196  H   GLU A  12      26.646   1.316   1.612  1.00  0.98           H  
ATOM    197  HA  GLU A  12      24.393  -0.339   0.558  1.00  0.98           H  
ATOM    198 1HB  GLU A  12      27.291  -0.491  -0.391  1.00  0.98           H  
ATOM    199 2HB  GLU A  12      26.000  -1.578  -0.876  1.00  0.98           H  
ATOM    200 1HG  GLU A  12      24.840   0.329  -1.977  1.00  0.98           H  
ATOM    201 2HG  GLU A  12      26.169   1.386  -1.545  1.00  0.98           H  
ATOM    202  N   GLY A  13      25.147  -2.374   1.849  1.00  1.07           N  
ATOM    203  CA  GLY A  13      25.504  -3.475   2.734  1.00  1.07           C  
ATOM    204  C   GLY A  13      25.568  -4.797   1.971  1.00  1.07           C  
ATOM    205  O   GLY A  13      25.553  -4.814   0.734  1.00  1.07           O  
ATOM    206  H   GLY A  13      24.327  -2.479   1.252  1.00  1.07           H  
ATOM    207 1HA  GLY A  13      26.468  -3.274   3.200  1.00  1.07           H  
ATOM    208 2HA  GLY A  13      24.769  -3.550   3.534  1.00  1.07           H  
ATOM    209  N   THR A  14      25.615  -5.901   2.722  1.00  1.11           N  
ATOM    210  CA  THR A  14      25.713  -7.251   2.164  1.00  1.11           C  
ATOM    211  C   THR A  14      24.456  -7.698   1.416  1.00  1.11           C  
ATOM    212  O   THR A  14      24.541  -8.292   0.337  1.00  1.11           O  
ATOM    213  CB  THR A  14      26.008  -8.285   3.268  1.00  1.11           C  
ATOM    214  OG1 THR A  14      27.255  -7.971   3.905  1.00  1.11           O  
ATOM    215  CG2 THR A  14      26.085  -9.673   2.665  1.00  1.11           C  
ATOM    216  H   THR A  14      25.608  -5.796   3.729  1.00  1.11           H  
ATOM    217  HA  THR A  14      26.542  -7.265   1.455  1.00  1.11           H  
ATOM    218  HB  THR A  14      25.210  -8.258   4.011  1.00  1.11           H  
ATOM    219  HG1 THR A  14      27.442  -8.633   4.580  1.00  1.11           H  
ATOM    220 1HG2 THR A  14      26.284 -10.402   3.450  1.00  1.11           H  
ATOM    221 2HG2 THR A  14      25.140  -9.909   2.185  1.00  1.11           H  
ATOM    222 3HG2 THR A  14      26.881  -9.707   1.927  1.00  1.11           H  
ATOM    223  N   TYR A  15      23.291  -7.425   1.998  1.00  1.10           N  
ATOM    224  CA  TYR A  15      22.027  -7.882   1.430  1.00  1.10           C  
ATOM    225  C   TYR A  15      21.136  -6.781   0.867  1.00  1.10           C  
ATOM    226  O   TYR A  15      19.975  -7.035   0.563  1.00  1.10           O  
ATOM    227  CB  TYR A  15      21.259  -8.664   2.487  1.00  1.10           C  
ATOM    228  CG  TYR A  15      22.037  -9.861   2.968  1.00  1.10           C  
ATOM    229  CD1 TYR A  15      22.596  -9.860   4.239  1.00  1.10           C  
ATOM    230  CD2 TYR A  15      22.223 -10.947   2.127  1.00  1.10           C  
ATOM    231  CE1 TYR A  15      23.329 -10.944   4.670  1.00  1.10           C  
ATOM    232  CE2 TYR A  15      22.957 -12.033   2.561  1.00  1.10           C  
ATOM    233  CZ  TYR A  15      23.510 -12.034   3.824  1.00  1.10           C  
ATOM    234  OH  TYR A  15      24.257 -13.109   4.236  1.00  1.10           O  
ATOM    235  H   TYR A  15      23.288  -6.921   2.873  1.00  1.10           H  
ATOM    236  HA  TYR A  15      22.254  -8.556   0.604  1.00  1.10           H  
ATOM    237 1HB  TYR A  15      21.042  -8.022   3.343  1.00  1.10           H  
ATOM    238 2HB  TYR A  15      20.309  -9.008   2.074  1.00  1.10           H  
ATOM    239  HD1 TYR A  15      22.459  -9.000   4.899  1.00  1.10           H  
ATOM    240  HD2 TYR A  15      21.791 -10.943   1.127  1.00  1.10           H  
ATOM    241  HE1 TYR A  15      23.769 -10.935   5.663  1.00  1.10           H  
ATOM    242  HE2 TYR A  15      23.108 -12.885   1.899  1.00  1.10           H  
ATOM    243  HH  TYR A  15      24.325 -13.743   3.517  1.00  1.10           H  
ATOM    244  N   GLY A  16      21.649  -5.566   0.739  1.00  1.04           N  
ATOM    245  CA  GLY A  16      20.803  -4.481   0.255  1.00  1.04           C  
ATOM    246  C   GLY A  16      21.494  -3.129   0.163  1.00  1.04           C  
ATOM    247  O   GLY A  16      22.683  -2.995   0.474  1.00  1.04           O  
ATOM    248  H   GLY A  16      22.616  -5.400   0.973  1.00  1.04           H  
ATOM    249 1HA  GLY A  16      20.396  -4.744  -0.717  1.00  1.04           H  
ATOM    250 2HA  GLY A  16      19.953  -4.389   0.926  1.00  1.04           H  
ATOM    251  N   VAL A  17      20.727  -2.131  -0.278  1.00  0.94           N  
ATOM    252  CA  VAL A  17      21.215  -0.759  -0.478  1.00  0.94           C  
ATOM    253  C   VAL A  17      20.411   0.261   0.323  1.00  0.94           C  
ATOM    254  O   VAL A  17      19.180   0.193   0.384  1.00  0.94           O  
ATOM    255  CB  VAL A  17      21.208  -0.380  -1.966  1.00  0.94           C  
ATOM    256  CG1 VAL A  17      21.679   1.058  -2.139  1.00  0.94           C  
ATOM    257  CG2 VAL A  17      22.113  -1.328  -2.724  1.00  0.94           C  
ATOM    258  H   VAL A  17      19.755  -2.362  -0.481  1.00  0.94           H  
ATOM    259  HA  VAL A  17      22.243  -0.709  -0.137  1.00  0.94           H  
ATOM    260  HB  VAL A  17      20.199  -0.453  -2.357  1.00  0.94           H  
ATOM    261 1HG1 VAL A  17      21.675   1.314  -3.194  1.00  0.94           H  
ATOM    262 2HG1 VAL A  17      21.031   1.744  -1.607  1.00  0.94           H  
ATOM    263 3HG1 VAL A  17      22.685   1.155  -1.748  1.00  0.94           H  
ATOM    264 1HG2 VAL A  17      22.112  -1.064  -3.782  1.00  0.94           H  
ATOM    265 2HG2 VAL A  17      23.128  -1.255  -2.332  1.00  0.94           H  
ATOM    266 3HG2 VAL A  17      21.750  -2.344  -2.608  1.00  0.94           H  
ATOM    267  N   VAL A  18      21.115   1.186   0.969  1.00  0.84           N  
ATOM    268  CA  VAL A  18      20.462   2.174   1.809  1.00  0.84           C  
ATOM    269  C   VAL A  18      20.299   3.512   1.092  1.00  0.84           C  
ATOM    270  O   VAL A  18      21.254   4.055   0.503  1.00  0.84           O  
ATOM    271  CB  VAL A  18      21.251   2.394   3.104  1.00  0.84           C  
ATOM    272  CG1 VAL A  18      20.528   3.420   3.961  1.00  0.84           C  
ATOM    273  CG2 VAL A  18      21.415   1.075   3.828  1.00  0.84           C  
ATOM    274  H   VAL A  18      22.124   1.226   0.858  1.00  0.84           H  
ATOM    275  HA  VAL A  18      19.484   1.798   2.073  1.00  0.84           H  
ATOM    276  HB  VAL A  18      22.231   2.804   2.858  1.00  0.84           H  
ATOM    277 1HG1 VAL A  18      21.092   3.603   4.874  1.00  0.84           H  
ATOM    278 2HG1 VAL A  18      20.426   4.328   3.416  1.00  0.84           H  
ATOM    279 3HG1 VAL A  18      19.534   3.043   4.215  1.00  0.84           H  
ATOM    280 1HG2 VAL A  18      21.981   1.231   4.745  1.00  0.84           H  
ATOM    281 2HG2 VAL A  18      20.432   0.684   4.071  1.00  0.84           H  
ATOM    282 3HG2 VAL A  18      21.945   0.369   3.189  1.00  0.84           H  
ATOM    283  N   TYR A  19      19.075   4.034   1.146  1.00  0.77           N  
ATOM    284  CA  TYR A  19      18.738   5.281   0.485  1.00  0.77           C  
ATOM    285  C   TYR A  19      18.143   6.315   1.427  1.00  0.77           C  
ATOM    286  O   TYR A  19      17.456   5.986   2.397  1.00  0.77           O  
ATOM    287  CB  TYR A  19      17.713   5.037  -0.628  1.00  0.77           C  
ATOM    288  CG  TYR A  19      18.162   4.110  -1.727  1.00  0.77           C  
ATOM    289  CD1 TYR A  19      17.975   2.740  -1.596  1.00  0.77           C  
ATOM    290  CD2 TYR A  19      18.742   4.621  -2.863  1.00  0.77           C  
ATOM    291  CE1 TYR A  19      18.361   1.898  -2.619  1.00  0.77           C  
ATOM    292  CE2 TYR A  19      19.139   3.784  -3.878  1.00  0.77           C  
ATOM    293  CZ  TYR A  19      18.946   2.428  -3.765  1.00  0.77           C  
ATOM    294  OH  TYR A  19      19.330   1.590  -4.792  1.00  0.77           O  
ATOM    295  H   TYR A  19      18.363   3.528   1.667  1.00  0.77           H  
ATOM    296  HA  TYR A  19      19.641   5.711   0.061  1.00  0.77           H  
ATOM    297 1HB  TYR A  19      16.801   4.628  -0.188  1.00  0.77           H  
ATOM    298 2HB  TYR A  19      17.451   5.997  -1.080  1.00  0.77           H  
ATOM    299  HD1 TYR A  19      17.516   2.327  -0.695  1.00  0.77           H  
ATOM    300  HD2 TYR A  19      18.883   5.695  -2.957  1.00  0.77           H  
ATOM    301  HE1 TYR A  19      18.211   0.831  -2.524  1.00  0.77           H  
ATOM    302  HE2 TYR A  19      19.594   4.197  -4.778  1.00  0.77           H  
ATOM    303  HH  TYR A  19      19.213   0.676  -4.523  1.00  0.77           H  
ATOM    304  N   LYS A  20      18.359   7.571   1.086  1.00  0.73           N  
ATOM    305  CA  LYS A  20      17.722   8.701   1.728  1.00  0.73           C  
ATOM    306  C   LYS A  20      16.413   8.917   1.015  1.00  0.73           C  
ATOM    307  O   LYS A  20      16.385   8.897  -0.226  1.00  0.73           O  
ATOM    308  CB  LYS A  20      18.565   9.957   1.624  1.00  0.73           C  
ATOM    309  CG  LYS A  20      17.995  11.180   2.307  1.00  0.73           C  
ATOM    310  CD  LYS A  20      18.898  12.365   2.049  1.00  0.73           C  
ATOM    311  CE  LYS A  20      20.198  12.237   2.813  1.00  0.73           C  
ATOM    312  NZ  LYS A  20      21.142  13.318   2.466  1.00  0.73           N  
ATOM    313  H   LYS A  20      18.966   7.753   0.297  1.00  0.73           H  
ATOM    314  HA  LYS A  20      17.523   8.471   2.776  1.00  0.73           H  
ATOM    315 1HB  LYS A  20      19.512   9.777   2.068  1.00  0.73           H  
ATOM    316 2HB  LYS A  20      18.730  10.191   0.579  1.00  0.73           H  
ATOM    317 1HG  LYS A  20      16.995  11.396   1.927  1.00  0.73           H  
ATOM    318 2HG  LYS A  20      17.935  10.991   3.375  1.00  0.73           H  
ATOM    319 1HD  LYS A  20      19.121  12.432   0.986  1.00  0.73           H  
ATOM    320 2HD  LYS A  20      18.394  13.282   2.354  1.00  0.73           H  
ATOM    321 1HE  LYS A  20      19.984  12.283   3.879  1.00  0.73           H  
ATOM    322 2HE  LYS A  20      20.659  11.287   2.585  1.00  0.73           H  
ATOM    323 1HZ  LYS A  20      21.995  13.208   2.987  1.00  0.73           H  
ATOM    324 2HZ  LYS A  20      21.351  13.245   1.451  1.00  0.73           H  
ATOM    325 3HZ  LYS A  20      20.737  14.216   2.668  1.00  0.73           H  
ATOM    326  N   ALA A  21      15.351   9.120   1.776  1.00  0.72           N  
ATOM    327  CA  ALA A  21      14.034   9.347   1.206  1.00  0.72           C  
ATOM    328  C   ALA A  21      13.220  10.300   2.056  1.00  0.72           C  
ATOM    329  O   ALA A  21      13.517  10.515   3.230  1.00  0.72           O  
ATOM    330  CB  ALA A  21      13.291   8.039   1.093  1.00  0.72           C  
ATOM    331  H   ALA A  21      15.460   9.073   2.790  1.00  0.72           H  
ATOM    332  HA  ALA A  21      14.157   9.780   0.225  1.00  0.72           H  
ATOM    333 1HB  ALA A  21      12.314   8.213   0.651  1.00  0.72           H  
ATOM    334 2HB  ALA A  21      13.855   7.351   0.472  1.00  0.72           H  
ATOM    335 3HB  ALA A  21      13.170   7.621   2.082  1.00  0.72           H  
ATOM    336  N   ARG A  22      12.193  10.892   1.464  1.00  0.73           N  
ATOM    337  CA  ARG A  22      11.298  11.718   2.264  1.00  0.73           C  
ATOM    338  C   ARG A  22      10.028  10.942   2.570  1.00  0.73           C  
ATOM    339  O   ARG A  22       9.505  10.219   1.724  1.00  0.73           O  
ATOM    340  CB  ARG A  22      10.942  13.001   1.530  1.00  0.73           C  
ATOM    341  CG  ARG A  22      12.117  13.852   1.156  1.00  0.73           C  
ATOM    342  CD  ARG A  22      12.794  14.435   2.335  1.00  0.73           C  
ATOM    343  NE  ARG A  22      11.983  15.439   3.030  1.00  0.73           N  
ATOM    344  CZ  ARG A  22      11.914  16.733   2.670  1.00  0.73           C  
ATOM    345  NH1 ARG A  22      12.584  17.178   1.627  1.00  0.73           N  
ATOM    346  NH2 ARG A  22      11.165  17.544   3.381  1.00  0.73           N  
ATOM    347  H   ARG A  22      12.027  10.733   0.473  1.00  0.73           H  
ATOM    348  HA  ARG A  22      11.786  11.978   3.202  1.00  0.73           H  
ATOM    349 1HB  ARG A  22      10.397  12.760   0.620  1.00  0.73           H  
ATOM    350 2HB  ARG A  22      10.283  13.604   2.161  1.00  0.73           H  
ATOM    351 1HG  ARG A  22      12.830  13.236   0.629  1.00  0.73           H  
ATOM    352 2HG  ARG A  22      11.790  14.664   0.509  1.00  0.73           H  
ATOM    353 1HD  ARG A  22      12.992  13.627   3.036  1.00  0.73           H  
ATOM    354 2HD  ARG A  22      13.730  14.897   2.033  1.00  0.73           H  
ATOM    355  HE  ARG A  22      11.439  15.177   3.865  1.00  0.73           H  
ATOM    356 1HH1 ARG A  22      13.157  16.546   1.088  1.00  0.73           H  
ATOM    357 2HH1 ARG A  22      12.524  18.152   1.369  1.00  0.73           H  
ATOM    358 1HH2 ARG A  22      10.667  17.152   4.191  1.00  0.73           H  
ATOM    359 2HH2 ARG A  22      11.092  18.520   3.143  1.00  0.73           H  
ATOM    360  N   ASN A  23       9.505  11.113   3.769  1.00  0.75           N  
ATOM    361  CA  ASN A  23       8.261  10.460   4.159  1.00  0.75           C  
ATOM    362  C   ASN A  23       7.072  11.274   3.678  1.00  0.75           C  
ATOM    363  O   ASN A  23       6.820  12.383   4.153  1.00  0.75           O  
ATOM    364  CB  ASN A  23       8.235  10.221   5.652  1.00  0.75           C  
ATOM    365  CG  ASN A  23       7.021   9.434   6.135  1.00  0.75           C  
ATOM    366  OD1 ASN A  23       5.939   9.429   5.529  1.00  0.75           O  
ATOM    367  ND2 ASN A  23       7.192   8.760   7.251  1.00  0.75           N  
ATOM    368  H   ASN A  23      10.000  11.698   4.443  1.00  0.75           H  
ATOM    369  HA  ASN A  23       8.193   9.496   3.660  1.00  0.75           H  
ATOM    370 1HB  ASN A  23       9.139   9.686   5.940  1.00  0.75           H  
ATOM    371 2HB  ASN A  23       8.266  11.178   6.158  1.00  0.75           H  
ATOM    372 1HD2 ASN A  23       6.437   8.222   7.630  1.00  0.75           H  
ATOM    373 2HD2 ASN A  23       8.074   8.787   7.726  1.00  0.75           H  
ATOM    374  N   LYS A  24       6.322  10.733   2.730  1.00  0.77           N  
ATOM    375  CA  LYS A  24       5.220  11.453   2.091  1.00  0.77           C  
ATOM    376  C   LYS A  24       4.133  11.872   3.075  1.00  0.77           C  
ATOM    377  O   LYS A  24       3.313  12.740   2.768  1.00  0.77           O  
ATOM    378  CB  LYS A  24       4.566  10.593   1.004  1.00  0.77           C  
ATOM    379  CG  LYS A  24       5.417  10.311  -0.243  1.00  0.77           C  
ATOM    380  CD  LYS A  24       4.635   9.417  -1.225  1.00  0.77           C  
ATOM    381  CE  LYS A  24       5.424   9.088  -2.489  1.00  0.77           C  
ATOM    382  NZ  LYS A  24       4.643   8.190  -3.400  1.00  0.77           N  
ATOM    383  H   LYS A  24       6.520   9.781   2.428  1.00  0.77           H  
ATOM    384  HA  LYS A  24       5.623  12.356   1.631  1.00  0.77           H  
ATOM    385 1HB  LYS A  24       4.273   9.636   1.437  1.00  0.77           H  
ATOM    386 2HB  LYS A  24       3.650  11.081   0.672  1.00  0.77           H  
ATOM    387 1HG  LYS A  24       5.684  11.245  -0.734  1.00  0.77           H  
ATOM    388 2HG  LYS A  24       6.334   9.801   0.052  1.00  0.77           H  
ATOM    389 1HD  LYS A  24       4.384   8.478  -0.729  1.00  0.77           H  
ATOM    390 2HD  LYS A  24       3.709   9.912  -1.507  1.00  0.77           H  
ATOM    391 1HE  LYS A  24       5.668  10.007  -3.017  1.00  0.77           H  
ATOM    392 2HE  LYS A  24       6.343   8.589  -2.212  1.00  0.77           H  
ATOM    393 1HZ  LYS A  24       5.190   7.980  -4.225  1.00  0.77           H  
ATOM    394 2HZ  LYS A  24       4.422   7.314  -2.906  1.00  0.77           H  
ATOM    395 3HZ  LYS A  24       3.787   8.644  -3.672  1.00  0.77           H  
ATOM    396  N   LEU A  25       4.084  11.223   4.232  1.00  0.79           N  
ATOM    397  CA  LEU A  25       3.065  11.501   5.221  1.00  0.79           C  
ATOM    398  C   LEU A  25       3.499  12.538   6.273  1.00  0.79           C  
ATOM    399  O   LEU A  25       2.660  13.004   7.047  1.00  0.79           O  
ATOM    400  CB  LEU A  25       2.700  10.187   5.914  1.00  0.79           C  
ATOM    401  CG  LEU A  25       2.204   9.081   4.965  1.00  0.79           C  
ATOM    402  CD1 LEU A  25       1.952   7.813   5.756  1.00  0.79           C  
ATOM    403  CD2 LEU A  25       0.960   9.549   4.245  1.00  0.79           C  
ATOM    404  H   LEU A  25       4.795  10.527   4.453  1.00  0.79           H  
ATOM    405  HA  LEU A  25       2.186  11.886   4.706  1.00  0.79           H  
ATOM    406 1HB  LEU A  25       3.575   9.816   6.443  1.00  0.79           H  
ATOM    407 2HB  LEU A  25       1.917  10.384   6.643  1.00  0.79           H  
ATOM    408  HG  LEU A  25       2.980   8.864   4.227  1.00  0.79           H  
ATOM    409 1HD1 LEU A  25       1.616   7.030   5.083  1.00  0.79           H  
ATOM    410 2HD1 LEU A  25       2.877   7.502   6.243  1.00  0.79           H  
ATOM    411 3HD1 LEU A  25       1.187   7.996   6.507  1.00  0.79           H  
ATOM    412 1HD2 LEU A  25       0.621   8.765   3.565  1.00  0.79           H  
ATOM    413 2HD2 LEU A  25       0.176   9.764   4.971  1.00  0.79           H  
ATOM    414 3HD2 LEU A  25       1.188  10.452   3.677  1.00  0.79           H  
ATOM    415  N   THR A  26       4.809  12.849   6.355  1.00  0.80           N  
ATOM    416  CA  THR A  26       5.284  13.777   7.398  1.00  0.80           C  
ATOM    417  C   THR A  26       6.228  14.876   6.891  1.00  0.80           C  
ATOM    418  O   THR A  26       6.386  15.913   7.534  1.00  0.80           O  
ATOM    419  CB  THR A  26       6.045  13.035   8.517  1.00  0.80           C  
ATOM    420  OG1 THR A  26       7.254  12.491   7.989  1.00  0.80           O  
ATOM    421  CG2 THR A  26       5.214  11.891   9.077  1.00  0.80           C  
ATOM    422  H   THR A  26       5.456  12.475   5.668  1.00  0.80           H  
ATOM    423  HA  THR A  26       4.417  14.268   7.837  1.00  0.80           H  
ATOM    424  HB  THR A  26       6.284  13.738   9.314  1.00  0.80           H  
ATOM    425  HG1 THR A  26       7.810  12.183   8.733  1.00  0.80           H  
ATOM    426 1HG2 THR A  26       5.781  11.392   9.864  1.00  0.80           H  
ATOM    427 2HG2 THR A  26       4.283  12.284   9.492  1.00  0.80           H  
ATOM    428 3HG2 THR A  26       4.988  11.177   8.291  1.00  0.80           H  
ATOM    429  N   GLY A  27       6.891  14.625   5.763  1.00  0.80           N  
ATOM    430  CA  GLY A  27       7.926  15.493   5.210  1.00  0.80           C  
ATOM    431  C   GLY A  27       9.317  15.226   5.808  1.00  0.80           C  
ATOM    432  O   GLY A  27      10.298  15.878   5.429  1.00  0.80           O  
ATOM    433  H   GLY A  27       6.712  13.766   5.268  1.00  0.80           H  
ATOM    434 1HA  GLY A  27       7.963  15.348   4.131  1.00  0.80           H  
ATOM    435 2HA  GLY A  27       7.649  16.531   5.382  1.00  0.80           H  
ATOM    436  N   GLU A  28       9.421  14.254   6.715  1.00  0.80           N  
ATOM    437  CA  GLU A  28      10.692  13.963   7.372  1.00  0.80           C  
ATOM    438  C   GLU A  28      11.651  13.172   6.494  1.00  0.80           C  
ATOM    439  O   GLU A  28      11.238  12.421   5.607  1.00  0.80           O  
ATOM    440  CB  GLU A  28      10.438  13.203   8.674  1.00  0.80           C  
ATOM    441  CG  GLU A  28       9.683  14.015   9.730  1.00  0.80           C  
ATOM    442  CD  GLU A  28       9.350  13.222  10.970  1.00  0.80           C  
ATOM    443  OE1 GLU A  28       9.413  12.017  10.911  1.00  0.80           O  
ATOM    444  OE2 GLU A  28       9.031  13.821  11.970  1.00  0.80           O  
ATOM    445  H   GLU A  28       8.595  13.728   7.000  1.00  0.80           H  
ATOM    446  HA  GLU A  28      11.172  14.913   7.617  1.00  0.80           H  
ATOM    447 1HB  GLU A  28       9.869  12.298   8.458  1.00  0.80           H  
ATOM    448 2HB  GLU A  28      11.391  12.890   9.102  1.00  0.80           H  
ATOM    449 1HG  GLU A  28      10.300  14.866  10.017  1.00  0.80           H  
ATOM    450 2HG  GLU A  28       8.766  14.406   9.289  1.00  0.80           H  
ATOM    451  N   VAL A  29      12.947  13.343   6.748  1.00  0.80           N  
ATOM    452  CA  VAL A  29      13.972  12.579   6.045  1.00  0.80           C  
ATOM    453  C   VAL A  29      14.216  11.255   6.755  1.00  0.80           C  
ATOM    454  O   VAL A  29      14.427  11.229   7.971  1.00  0.80           O  
ATOM    455  CB  VAL A  29      15.301  13.358   5.973  1.00  0.80           C  
ATOM    456  CG1 VAL A  29      16.353  12.503   5.297  1.00  0.80           C  
ATOM    457  CG2 VAL A  29      15.114  14.650   5.213  1.00  0.80           C  
ATOM    458  H   VAL A  29      13.226  13.997   7.468  1.00  0.80           H  
ATOM    459  HA  VAL A  29      13.627  12.371   5.032  1.00  0.80           H  
ATOM    460  HB  VAL A  29      15.640  13.577   6.985  1.00  0.80           H  
ATOM    461 1HG1 VAL A  29      17.294  13.047   5.254  1.00  0.80           H  
ATOM    462 2HG1 VAL A  29      16.499  11.578   5.852  1.00  0.80           H  
ATOM    463 3HG1 VAL A  29      16.014  12.273   4.288  1.00  0.80           H  
ATOM    464 1HG2 VAL A  29      16.061  15.190   5.180  1.00  0.80           H  
ATOM    465 2HG2 VAL A  29      14.803  14.426   4.216  1.00  0.80           H  
ATOM    466 3HG2 VAL A  29      14.360  15.267   5.704  1.00  0.80           H  
ATOM    467  N   VAL A  30      14.170  10.166   5.998  1.00  0.82           N  
ATOM    468  CA  VAL A  30      14.365   8.839   6.550  1.00  0.82           C  
ATOM    469  C   VAL A  30      15.409   8.050   5.770  1.00  0.82           C  
ATOM    470  O   VAL A  30      15.704   8.350   4.609  1.00  0.82           O  
ATOM    471  CB  VAL A  30      13.051   8.041   6.502  1.00  0.82           C  
ATOM    472  CG1 VAL A  30      11.952   8.741   7.303  1.00  0.82           C  
ATOM    473  CG2 VAL A  30      12.648   7.871   5.074  1.00  0.82           C  
ATOM    474  H   VAL A  30      13.976  10.273   5.005  1.00  0.82           H  
ATOM    475  HA  VAL A  30      14.696   8.933   7.585  1.00  0.82           H  
ATOM    476  HB  VAL A  30      13.221   7.059   6.946  1.00  0.82           H  
ATOM    477 1HG1 VAL A  30      11.047   8.150   7.265  1.00  0.82           H  
ATOM    478 2HG1 VAL A  30      12.271   8.849   8.342  1.00  0.82           H  
ATOM    479 3HG1 VAL A  30      11.754   9.728   6.882  1.00  0.82           H  
ATOM    480 1HG2 VAL A  30      11.768   7.291   5.033  1.00  0.82           H  
ATOM    481 2HG2 VAL A  30      12.464   8.839   4.631  1.00  0.82           H  
ATOM    482 3HG2 VAL A  30      13.441   7.368   4.538  1.00  0.82           H  
ATOM    483  N   ALA A  31      15.948   7.004   6.400  1.00  0.84           N  
ATOM    484  CA  ALA A  31      16.836   6.083   5.692  1.00  0.84           C  
ATOM    485  C   ALA A  31      16.104   4.763   5.473  1.00  0.84           C  
ATOM    486  O   ALA A  31      15.614   4.149   6.422  1.00  0.84           O  
ATOM    487  CB  ALA A  31      18.127   5.859   6.455  1.00  0.84           C  
ATOM    488  H   ALA A  31      15.709   6.824   7.362  1.00  0.84           H  
ATOM    489  HA  ALA A  31      17.074   6.507   4.722  1.00  0.84           H  
ATOM    490 1HB  ALA A  31      18.759   5.176   5.888  1.00  0.84           H  
ATOM    491 2HB  ALA A  31      18.644   6.809   6.586  1.00  0.84           H  
ATOM    492 3HB  ALA A  31      17.906   5.427   7.428  1.00  0.84           H  
ATOM    493  N   LEU A  32      16.007   4.354   4.218  1.00  0.89           N  
ATOM    494  CA  LEU A  32      15.302   3.135   3.841  1.00  0.89           C  
ATOM    495  C   LEU A  32      16.285   2.111   3.312  1.00  0.89           C  
ATOM    496  O   LEU A  32      17.329   2.484   2.782  1.00  0.89           O  
ATOM    497  CB  LEU A  32      14.267   3.448   2.769  1.00  0.89           C  
ATOM    498  CG  LEU A  32      13.256   4.536   3.149  1.00  0.89           C  
ATOM    499  CD1 LEU A  32      12.361   4.783   1.999  1.00  0.89           C  
ATOM    500  CD2 LEU A  32      12.448   4.128   4.377  1.00  0.89           C  
ATOM    501  H   LEU A  32      16.447   4.920   3.497  1.00  0.89           H  
ATOM    502  HA  LEU A  32      14.807   2.723   4.716  1.00  0.89           H  
ATOM    503 1HB  LEU A  32      14.791   3.785   1.872  1.00  0.89           H  
ATOM    504 2HB  LEU A  32      13.720   2.538   2.532  1.00  0.89           H  
ATOM    505  HG  LEU A  32      13.794   5.453   3.355  1.00  0.89           H  
ATOM    506 1HD1 LEU A  32      11.691   5.563   2.273  1.00  0.89           H  
ATOM    507 2HD1 LEU A  32      12.947   5.084   1.134  1.00  0.89           H  
ATOM    508 3HD1 LEU A  32      11.801   3.879   1.763  1.00  0.89           H  
ATOM    509 1HD2 LEU A  32      11.742   4.916   4.629  1.00  0.89           H  
ATOM    510 2HD2 LEU A  32      11.902   3.211   4.167  1.00  0.89           H  
ATOM    511 3HD2 LEU A  32      13.120   3.966   5.221  1.00  0.89           H  
ATOM    512  N   LYS A  33      15.968   0.822   3.418  1.00  0.96           N  
ATOM    513  CA  LYS A  33      16.903  -0.161   2.872  1.00  0.96           C  
ATOM    514  C   LYS A  33      16.214  -1.146   1.939  1.00  0.96           C  
ATOM    515  O   LYS A  33      15.239  -1.807   2.308  1.00  0.96           O  
ATOM    516  CB  LYS A  33      17.625  -0.880   4.012  1.00  0.96           C  
ATOM    517  CG  LYS A  33      18.728  -1.843   3.571  1.00  0.96           C  
ATOM    518  CD  LYS A  33      19.464  -2.368   4.791  1.00  0.96           C  
ATOM    519  CE  LYS A  33      20.620  -3.285   4.448  1.00  0.96           C  
ATOM    520  NZ  LYS A  33      21.325  -3.724   5.694  1.00  0.96           N  
ATOM    521  H   LYS A  33      15.109   0.529   3.859  1.00  0.96           H  
ATOM    522  HA  LYS A  33      17.649   0.357   2.282  1.00  0.96           H  
ATOM    523 1HB  LYS A  33      18.066  -0.142   4.682  1.00  0.96           H  
ATOM    524 2HB  LYS A  33      16.901  -1.457   4.587  1.00  0.96           H  
ATOM    525 1HG  LYS A  33      18.296  -2.675   3.018  1.00  0.96           H  
ATOM    526 2HG  LYS A  33      19.430  -1.326   2.915  1.00  0.96           H  
ATOM    527 1HD  LYS A  33      19.852  -1.523   5.365  1.00  0.96           H  
ATOM    528 2HD  LYS A  33      18.765  -2.915   5.425  1.00  0.96           H  
ATOM    529 1HE  LYS A  33      20.244  -4.165   3.920  1.00  0.96           H  
ATOM    530 2HE  LYS A  33      21.327  -2.761   3.797  1.00  0.96           H  
ATOM    531 1HZ  LYS A  33      22.105  -4.356   5.490  1.00  0.96           H  
ATOM    532 2HZ  LYS A  33      21.684  -2.929   6.185  1.00  0.96           H  
ATOM    533 3HZ  LYS A  33      20.692  -4.223   6.303  1.00  0.96           H  
ATOM    534  N   LYS A  34      16.718  -1.204   0.713  1.00  1.06           N  
ATOM    535  CA  LYS A  34      16.180  -2.073  -0.315  1.00  1.06           C  
ATOM    536  C   LYS A  34      16.931  -3.386  -0.300  1.00  1.06           C  
ATOM    537  O   LYS A  34      18.154  -3.403  -0.450  1.00  1.06           O  
ATOM    538  CB  LYS A  34      16.274  -1.404  -1.683  1.00  1.06           C  
ATOM    539  CG  LYS A  34      15.648  -2.212  -2.813  1.00  1.06           C  
ATOM    540  CD  LYS A  34      15.715  -1.472  -4.145  1.00  1.06           C  
ATOM    541  CE  LYS A  34      15.096  -2.309  -5.260  1.00  1.06           C  
ATOM    542  NZ  LYS A  34      15.127  -1.607  -6.571  1.00  1.06           N  
ATOM    543  H   LYS A  34      17.533  -0.629   0.500  1.00  1.06           H  
ATOM    544  HA  LYS A  34      15.134  -2.280  -0.093  1.00  1.06           H  
ATOM    545 1HB  LYS A  34      15.785  -0.430  -1.649  1.00  1.06           H  
ATOM    546 2HB  LYS A  34      17.321  -1.238  -1.931  1.00  1.06           H  
ATOM    547 1HG  LYS A  34      16.168  -3.168  -2.907  1.00  1.06           H  
ATOM    548 2HG  LYS A  34      14.605  -2.413  -2.572  1.00  1.06           H  
ATOM    549 1HD  LYS A  34      15.182  -0.523  -4.067  1.00  1.06           H  
ATOM    550 2HD  LYS A  34      16.755  -1.265  -4.395  1.00  1.06           H  
ATOM    551 1HE  LYS A  34      15.648  -3.243  -5.345  1.00  1.06           H  
ATOM    552 2HE  LYS A  34      14.060  -2.534  -5.004  1.00  1.06           H  
ATOM    553 1HZ  LYS A  34      14.712  -2.195  -7.278  1.00  1.06           H  
ATOM    554 2HZ  LYS A  34      14.606  -0.744  -6.504  1.00  1.06           H  
ATOM    555 3HZ  LYS A  34      16.084  -1.402  -6.823  1.00  1.06           H  
ATOM    556  N   ILE A  35      16.214  -4.481  -0.115  1.00  1.21           N  
ATOM    557  CA  ILE A  35      16.846  -5.789  -0.013  1.00  1.21           C  
ATOM    558  C   ILE A  35      16.976  -6.510  -1.339  1.00  1.21           C  
ATOM    559  O   ILE A  35      16.017  -6.607  -2.109  1.00  1.21           O  
ATOM    560  CB  ILE A  35      16.096  -6.666   0.995  1.00  1.21           C  
ATOM    561  CG1 ILE A  35      16.093  -5.944   2.355  1.00  1.21           C  
ATOM    562  CG2 ILE A  35      16.711  -8.066   1.080  1.00  1.21           C  
ATOM    563  CD1 ILE A  35      17.492  -5.659   2.879  1.00  1.21           C  
ATOM    564  H   ILE A  35      15.210  -4.403  -0.014  1.00  1.21           H  
ATOM    565  HA  ILE A  35      17.852  -5.646   0.375  1.00  1.21           H  
ATOM    566  HB  ILE A  35      15.060  -6.760   0.678  1.00  1.21           H  
ATOM    567 1HG1 ILE A  35      15.564  -4.993   2.256  1.00  1.21           H  
ATOM    568 2HG1 ILE A  35      15.566  -6.554   3.084  1.00  1.21           H  
ATOM    569 1HG2 ILE A  35      16.151  -8.665   1.786  1.00  1.21           H  
ATOM    570 2HG2 ILE A  35      16.673  -8.542   0.103  1.00  1.21           H  
ATOM    571 3HG2 ILE A  35      17.748  -7.991   1.404  1.00  1.21           H  
ATOM    572 1HD1 ILE A  35      17.425  -5.145   3.838  1.00  1.21           H  
ATOM    573 2HD1 ILE A  35      18.035  -6.596   3.004  1.00  1.21           H  
ATOM    574 3HD1 ILE A  35      18.019  -5.031   2.170  1.00  1.21           H  
ATOM    575  N   ARG A  36      18.186  -6.972  -1.621  1.00  1.43           N  
ATOM    576  CA  ARG A  36      18.441  -7.722  -2.837  1.00  1.43           C  
ATOM    577  C   ARG A  36      17.978  -9.156  -2.667  1.00  1.43           C  
ATOM    578  O   ARG A  36      18.313  -9.814  -1.682  1.00  1.43           O  
ATOM    579  CB  ARG A  36      19.918  -7.722  -3.215  1.00  1.43           C  
ATOM    580  CG  ARG A  36      20.498  -6.379  -3.669  1.00  1.43           C  
ATOM    581  CD  ARG A  36      21.909  -6.546  -4.162  1.00  1.43           C  
ATOM    582  NE  ARG A  36      22.845  -6.858  -3.087  1.00  1.43           N  
ATOM    583  CZ  ARG A  36      23.553  -5.937  -2.405  1.00  1.43           C  
ATOM    584  NH1 ARG A  36      23.460  -4.677  -2.728  1.00  1.43           N  
ATOM    585  NH2 ARG A  36      24.346  -6.303  -1.426  1.00  1.43           N  
ATOM    586  H   ARG A  36      18.922  -6.847  -0.929  1.00  1.43           H  
ATOM    587  HA  ARG A  36      17.877  -7.268  -3.652  1.00  1.43           H  
ATOM    588 1HB  ARG A  36      20.503  -8.052  -2.353  1.00  1.43           H  
ATOM    589 2HB  ARG A  36      20.080  -8.444  -4.016  1.00  1.43           H  
ATOM    590 1HG  ARG A  36      19.889  -5.972  -4.475  1.00  1.43           H  
ATOM    591 2HG  ARG A  36      20.506  -5.685  -2.835  1.00  1.43           H  
ATOM    592 1HD  ARG A  36      21.944  -7.357  -4.890  1.00  1.43           H  
ATOM    593 2HD  ARG A  36      22.233  -5.621  -4.637  1.00  1.43           H  
ATOM    594  HE  ARG A  36      22.946  -7.827  -2.809  1.00  1.43           H  
ATOM    595 1HH1 ARG A  36      22.863  -4.408  -3.498  1.00  1.43           H  
ATOM    596 2HH1 ARG A  36      24.010  -3.989  -2.221  1.00  1.43           H  
ATOM    597 1HH2 ARG A  36      24.417  -7.281  -1.140  1.00  1.43           H  
ATOM    598 2HH2 ARG A  36      24.884  -5.614  -0.887  1.00  1.43           H  
ATOM    599  N   LEU A  37      17.236  -9.646  -3.645  1.00  1.76           N  
ATOM    600  CA  LEU A  37      16.750 -11.016  -3.613  1.00  1.76           C  
ATOM    601  C   LEU A  37      17.510 -11.839  -4.642  1.00  1.76           C  
ATOM    602  O   LEU A  37      18.004 -11.295  -5.629  1.00  1.76           O  
ATOM    603  CB  LEU A  37      15.247 -11.032  -3.874  1.00  1.76           C  
ATOM    604  CG  LEU A  37      14.422 -10.168  -2.887  1.00  1.76           C  
ATOM    605  CD1 LEU A  37      12.963 -10.215  -3.281  1.00  1.76           C  
ATOM    606  CD2 LEU A  37      14.631 -10.672  -1.464  1.00  1.76           C  
ATOM    607  H   LEU A  37      16.992  -9.052  -4.422  1.00  1.76           H  
ATOM    608  HA  LEU A  37      16.937 -11.437  -2.627  1.00  1.76           H  
ATOM    609 1HB  LEU A  37      15.061 -10.666  -4.882  1.00  1.76           H  
ATOM    610 2HB  LEU A  37      14.891 -12.061  -3.811  1.00  1.76           H  
ATOM    611  HG  LEU A  37      14.755  -9.127  -2.949  1.00  1.76           H  
ATOM    612 1HD1 LEU A  37      12.384  -9.593  -2.597  1.00  1.76           H  
ATOM    613 2HD1 LEU A  37      12.849  -9.837  -4.297  1.00  1.76           H  
ATOM    614 3HD1 LEU A  37      12.604 -11.241  -3.232  1.00  1.76           H  
ATOM    615 1HD2 LEU A  37      14.058 -10.056  -0.771  1.00  1.76           H  
ATOM    616 2HD2 LEU A  37      14.294 -11.703  -1.398  1.00  1.76           H  
ATOM    617 3HD2 LEU A  37      15.689 -10.616  -1.204  1.00  1.76           H  
ATOM    618  N   ASP A  38      17.628 -13.139  -4.400  1.00  2.24           N  
ATOM    619  CA  ASP A  38      18.324 -14.010  -5.339  1.00  2.24           C  
ATOM    620  C   ASP A  38      17.450 -14.327  -6.544  1.00  2.24           C  
ATOM    621  O   ASP A  38      16.253 -14.044  -6.557  1.00  2.24           O  
ATOM    622  CB  ASP A  38      18.775 -15.307  -4.634  1.00  2.24           C  
ATOM    623  CG  ASP A  38      19.956 -16.064  -5.341  1.00  2.24           C  
ATOM    624  OD1 ASP A  38      20.335 -15.668  -6.428  1.00  2.24           O  
ATOM    625  OD2 ASP A  38      20.455 -17.004  -4.774  1.00  2.24           O  
ATOM    626  H   ASP A  38      17.216 -13.535  -3.567  1.00  2.24           H  
ATOM    627  HA  ASP A  38      19.213 -13.490  -5.694  1.00  2.24           H  
ATOM    628 1HB  ASP A  38      19.072 -15.080  -3.611  1.00  2.24           H  
ATOM    629 2HB  ASP A  38      17.921 -15.991  -4.577  1.00  2.24           H  
ATOM    630  N   THR A  39      18.080 -14.917  -7.550  1.00  2.92           N  
ATOM    631  CA  THR A  39      17.435 -15.368  -8.773  1.00  2.92           C  
ATOM    632  C   THR A  39      16.479 -16.521  -8.510  1.00  2.92           C  
ATOM    633  O   THR A  39      15.388 -16.589  -9.079  1.00  2.92           O  
ATOM    634  CB  THR A  39      18.483 -15.835  -9.795  1.00  2.92           C  
ATOM    635  OG1 THR A  39      19.351 -14.744 -10.122  1.00  2.92           O  
ATOM    636  CG2 THR A  39      17.799 -16.349 -11.051  1.00  2.92           C  
ATOM    637  H   THR A  39      19.074 -15.086  -7.422  1.00  2.92           H  
ATOM    638  HA  THR A  39      16.867 -14.538  -9.192  1.00  2.92           H  
ATOM    639  HB  THR A  39      19.079 -16.639  -9.358  1.00  2.92           H  
ATOM    640  HG1 THR A  39      19.857 -14.500  -9.335  1.00  2.92           H  
ATOM    641 1HG2 THR A  39      18.552 -16.682 -11.764  1.00  2.92           H  
ATOM    642 2HG2 THR A  39      17.150 -17.189 -10.789  1.00  2.92           H  
ATOM    643 3HG2 THR A  39      17.205 -15.553 -11.495  1.00  2.92           H  
ATOM    644  N   GLU A  40      16.926 -17.449  -7.675  1.00  3.82           N  
ATOM    645  CA  GLU A  40      16.168 -18.650  -7.377  1.00  3.82           C  
ATOM    646  C   GLU A  40      15.065 -18.390  -6.366  1.00  3.82           C  
ATOM    647  O   GLU A  40      15.144 -17.474  -5.550  1.00  3.82           O  
ATOM    648  CB  GLU A  40      17.087 -19.755  -6.867  1.00  3.82           C  
ATOM    649  CG  GLU A  40      18.151 -20.204  -7.869  1.00  3.82           C  
ATOM    650  CD  GLU A  40      17.579 -20.836  -9.115  1.00  3.82           C  
ATOM    651  OE1 GLU A  40      16.718 -21.676  -8.997  1.00  3.82           O  
ATOM    652  OE2 GLU A  40      18.035 -20.503 -10.182  1.00  3.82           O  
ATOM    653  H   GLU A  40      17.828 -17.305  -7.239  1.00  3.82           H  
ATOM    654  HA  GLU A  40      15.700 -18.994  -8.300  1.00  3.82           H  
ATOM    655 1HB  GLU A  40      17.598 -19.417  -5.963  1.00  3.82           H  
ATOM    656 2HB  GLU A  40      16.493 -20.628  -6.597  1.00  3.82           H  
ATOM    657 1HG  GLU A  40      18.745 -19.334  -8.159  1.00  3.82           H  
ATOM    658 2HG  GLU A  40      18.816 -20.915  -7.378  1.00  3.82           H  
ATOM    659  N   THR A  41      14.080 -19.278  -6.368  1.00  4.96           N  
ATOM    660  CA  THR A  41      12.922 -19.201  -5.482  1.00  4.96           C  
ATOM    661  C   THR A  41      13.125 -19.918  -4.147  1.00  4.96           C  
ATOM    662  O   THR A  41      12.184 -20.086  -3.376  1.00  4.96           O  
ATOM    663  CB  THR A  41      11.681 -19.772  -6.186  1.00  4.96           C  
ATOM    664  OG1 THR A  41      11.921 -21.139  -6.547  1.00  4.96           O  
ATOM    665  CG2 THR A  41      11.381 -18.969  -7.443  1.00  4.96           C  
ATOM    666  H   THR A  41      14.116 -20.020  -7.055  1.00  4.96           H  
ATOM    667  HA  THR A  41      12.732 -18.149  -5.268  1.00  4.96           H  
ATOM    668  HB  THR A  41      10.825 -19.726  -5.512  1.00  4.96           H  
ATOM    669  HG1 THR A  41      12.044 -21.663  -5.750  1.00  4.96           H  
ATOM    670 1HG2 THR A  41      10.501 -19.381  -7.938  1.00  4.96           H  
ATOM    671 2HG2 THR A  41      11.195 -17.930  -7.173  1.00  4.96           H  
ATOM    672 3HG2 THR A  41      12.235 -19.020  -8.119  1.00  4.96           H  
ATOM    673  N   GLU A  42      14.360 -20.338  -3.881  1.00  6.25           N  
ATOM    674  CA  GLU A  42      14.697 -21.052  -2.650  1.00  6.25           C  
ATOM    675  C   GLU A  42      14.424 -20.224  -1.385  1.00  6.25           C  
ATOM    676  O   GLU A  42      14.053 -20.789  -0.352  1.00  6.25           O  
ATOM    677  CB  GLU A  42      16.174 -21.466  -2.673  1.00  6.25           C  
ATOM    678  CG  GLU A  42      16.504 -22.574  -3.669  1.00  6.25           C  
ATOM    679  CD  GLU A  42      17.976 -22.947  -3.681  1.00  6.25           C  
ATOM    680  OE1 GLU A  42      18.751 -22.264  -3.053  1.00  6.25           O  
ATOM    681  OE2 GLU A  42      18.314 -23.926  -4.305  1.00  6.25           O  
ATOM    682  H   GLU A  42      15.080 -20.159  -4.562  1.00  6.25           H  
ATOM    683  HA  GLU A  42      14.090 -21.952  -2.598  1.00  6.25           H  
ATOM    684 1HB  GLU A  42      16.788 -20.600  -2.925  1.00  6.25           H  
ATOM    685 2HB  GLU A  42      16.473 -21.803  -1.681  1.00  6.25           H  
ATOM    686 1HG  GLU A  42      15.920 -23.457  -3.418  1.00  6.25           H  
ATOM    687 2HG  GLU A  42      16.208 -22.247  -4.667  1.00  6.25           H  
ATOM    688  N   GLY A  43      14.604 -18.904  -1.447  1.00  7.54           N  
ATOM    689  CA  GLY A  43      14.344 -18.062  -0.282  1.00  7.54           C  
ATOM    690  C   GLY A  43      15.512 -17.185   0.152  1.00  7.54           C  
ATOM    691  O   GLY A  43      16.641 -17.326  -0.319  1.00  7.54           O  
ATOM    692  H   GLY A  43      14.912 -18.488  -2.317  1.00  7.54           H  
ATOM    693 1HA  GLY A  43      13.483 -17.427  -0.497  1.00  7.54           H  
ATOM    694 2HA  GLY A  43      14.056 -18.698   0.555  1.00  7.54           H  
ATOM    695  N   VAL A  44      15.205 -16.258   1.048  1.00  8.65           N  
ATOM    696  CA  VAL A  44      16.169 -15.316   1.602  1.00  8.65           C  
ATOM    697  C   VAL A  44      16.979 -16.039   2.696  1.00  8.65           C  
ATOM    698  O   VAL A  44      16.373 -16.729   3.514  1.00  8.65           O  
ATOM    699  CB  VAL A  44      15.431 -14.098   2.193  1.00  8.65           C  
ATOM    700  CG1 VAL A  44      16.405 -13.161   2.858  1.00  8.65           C  
ATOM    701  CG2 VAL A  44      14.695 -13.377   1.088  1.00  8.65           C  
ATOM    702  H   VAL A  44      14.250 -16.212   1.374  1.00  8.65           H  
ATOM    703  HA  VAL A  44      16.791 -14.955   0.795  1.00  8.65           H  
ATOM    704  HB  VAL A  44      14.728 -14.439   2.953  1.00  8.65           H  
ATOM    705 1HG1 VAL A  44      15.873 -12.313   3.287  1.00  8.65           H  
ATOM    706 2HG1 VAL A  44      16.919 -13.698   3.636  1.00  8.65           H  
ATOM    707 3HG1 VAL A  44      17.125 -12.799   2.125  1.00  8.65           H  
ATOM    708 1HG2 VAL A  44      14.166 -12.517   1.501  1.00  8.65           H  
ATOM    709 2HG2 VAL A  44      15.416 -13.039   0.342  1.00  8.65           H  
ATOM    710 3HG2 VAL A  44      13.979 -14.053   0.622  1.00  8.65           H  
ATOM    711  N   PRO A  45      18.326 -15.984   2.697  1.00  9.37           N  
ATOM    712  CA  PRO A  45      19.192 -16.624   3.679  1.00  9.37           C  
ATOM    713  C   PRO A  45      18.859 -16.189   5.095  1.00  9.37           C  
ATOM    714  O   PRO A  45      18.534 -15.023   5.331  1.00  9.37           O  
ATOM    715  CB  PRO A  45      20.587 -16.117   3.277  1.00  9.37           C  
ATOM    716  CG  PRO A  45      20.480 -15.823   1.804  1.00  9.37           C  
ATOM    717  CD  PRO A  45      19.067 -15.306   1.603  1.00  9.37           C  
ATOM    718  HA  PRO A  45      19.114 -17.717   3.574  1.00  9.37           H  
ATOM    719 1HB  PRO A  45      20.846 -15.227   3.864  1.00  9.37           H  
ATOM    720 2HB  PRO A  45      21.344 -16.882   3.505  1.00  9.37           H  
ATOM    721 1HG  PRO A  45      21.248 -15.085   1.511  1.00  9.37           H  
ATOM    722 2HG  PRO A  45      20.680 -16.735   1.221  1.00  9.37           H  
ATOM    723 1HD  PRO A  45      19.022 -14.214   1.698  1.00  9.37           H  
ATOM    724 2HD  PRO A  45      18.746 -15.670   0.615  1.00  9.37           H  
ATOM    725  N   SER A  46      19.009 -17.108   6.052  1.00  9.61           N  
ATOM    726  CA  SER A  46      18.716 -16.803   7.453  1.00  9.61           C  
ATOM    727  C   SER A  46      19.584 -15.679   8.018  1.00  9.61           C  
ATOM    728  O   SER A  46      19.173 -14.963   8.935  1.00  9.61           O  
ATOM    729  CB  SER A  46      18.885 -18.058   8.285  1.00  9.61           C  
ATOM    730  OG  SER A  46      20.220 -18.486   8.286  1.00  9.61           O  
ATOM    731  H   SER A  46      19.293 -18.046   5.802  1.00  9.61           H  
ATOM    732  HA  SER A  46      17.677 -16.492   7.522  1.00  9.61           H  
ATOM    733 1HB  SER A  46      18.566 -17.861   9.309  1.00  9.61           H  
ATOM    734 2HB  SER A  46      18.248 -18.846   7.886  1.00  9.61           H  
ATOM    735  HG  SER A  46      20.724 -17.778   8.697  1.00  9.61           H  
ATOM    736  N   THR A  47      20.771 -15.472   7.450  1.00  9.47           N  
ATOM    737  CA  THR A  47      21.600 -14.377   7.929  1.00  9.47           C  
ATOM    738  C   THR A  47      20.918 -13.056   7.605  1.00  9.47           C  
ATOM    739  O   THR A  47      20.795 -12.174   8.457  1.00  9.47           O  
ATOM    740  CB  THR A  47      22.996 -14.382   7.285  1.00  9.47           C  
ATOM    741  OG1 THR A  47      23.690 -15.594   7.619  1.00  9.47           O  
ATOM    742  CG2 THR A  47      23.784 -13.188   7.770  1.00  9.47           C  
ATOM    743  H   THR A  47      21.082 -16.072   6.701  1.00  9.47           H  
ATOM    744  HA  THR A  47      21.706 -14.455   9.011  1.00  9.47           H  
ATOM    745  HB  THR A  47      22.890 -14.322   6.203  1.00  9.47           H  
ATOM    746  HG1 THR A  47      24.588 -15.551   7.273  1.00  9.47           H  
ATOM    747 1HG2 THR A  47      24.767 -13.186   7.302  1.00  9.47           H  
ATOM    748 2HG2 THR A  47      23.252 -12.274   7.508  1.00  9.47           H  
ATOM    749 3HG2 THR A  47      23.895 -13.243   8.851  1.00  9.47           H  
ATOM    750  N   ALA A  48      20.459 -12.946   6.355  1.00  9.07           N  
ATOM    751  CA  ALA A  48      19.796 -11.748   5.882  1.00  9.07           C  
ATOM    752  C   ALA A  48      18.526 -11.513   6.652  1.00  9.07           C  
ATOM    753  O   ALA A  48      18.247 -10.389   7.058  1.00  9.07           O  
ATOM    754  CB  ALA A  48      19.463 -11.887   4.419  1.00  9.07           C  
ATOM    755  H   ALA A  48      20.571 -13.723   5.723  1.00  9.07           H  
ATOM    756  HA  ALA A  48      20.459 -10.902   6.036  1.00  9.07           H  
ATOM    757 1HB  ALA A  48      18.973 -10.983   4.061  1.00  9.07           H  
ATOM    758 2HB  ALA A  48      20.358 -12.057   3.865  1.00  9.07           H  
ATOM    759 3HB  ALA A  48      18.814 -12.725   4.294  1.00  9.07           H  
ATOM    760  N   ILE A  49      17.796 -12.582   6.937  1.00  8.58           N  
ATOM    761  CA  ILE A  49      16.541 -12.435   7.647  1.00  8.58           C  
ATOM    762  C   ILE A  49      16.783 -11.850   9.025  1.00  8.58           C  
ATOM    763  O   ILE A  49      16.080 -10.926   9.436  1.00  8.58           O  
ATOM    764  CB  ILE A  49      15.810 -13.775   7.752  1.00  8.58           C  
ATOM    765  CG1 ILE A  49      15.357 -14.187   6.354  1.00  8.58           C  
ATOM    766  CG2 ILE A  49      14.638 -13.658   8.706  1.00  8.58           C  
ATOM    767  CD1 ILE A  49      14.882 -15.601   6.232  1.00  8.58           C  
ATOM    768  H   ILE A  49      18.087 -13.496   6.586  1.00  8.58           H  
ATOM    769  HA  ILE A  49      15.908 -11.750   7.091  1.00  8.58           H  
ATOM    770  HB  ILE A  49      16.498 -14.532   8.116  1.00  8.58           H  
ATOM    771 1HG1 ILE A  49      14.557 -13.523   6.037  1.00  8.58           H  
ATOM    772 2HG1 ILE A  49      16.190 -14.064   5.688  1.00  8.58           H  
ATOM    773 1HG2 ILE A  49      14.127 -14.616   8.772  1.00  8.58           H  
ATOM    774 2HG2 ILE A  49      14.998 -13.369   9.693  1.00  8.58           H  
ATOM    775 3HG2 ILE A  49      13.944 -12.900   8.338  1.00  8.58           H  
ATOM    776 1HD1 ILE A  49      14.592 -15.794   5.200  1.00  8.58           H  
ATOM    777 2HD1 ILE A  49      15.676 -16.281   6.508  1.00  8.58           H  
ATOM    778 3HD1 ILE A  49      14.027 -15.758   6.884  1.00  8.58           H  
ATOM    779  N   ARG A  50      17.792 -12.357   9.733  1.00  8.17           N  
ATOM    780  CA  ARG A  50      18.110 -11.827  11.052  1.00  8.17           C  
ATOM    781  C   ARG A  50      18.527 -10.353  10.982  1.00  8.17           C  
ATOM    782  O   ARG A  50      18.174  -9.564  11.860  1.00  8.17           O  
ATOM    783  CB  ARG A  50      19.215 -12.651  11.686  1.00  8.17           C  
ATOM    784  CG  ARG A  50      18.795 -14.049  12.116  1.00  8.17           C  
ATOM    785  CD  ARG A  50      19.948 -14.838  12.598  1.00  8.17           C  
ATOM    786  NE  ARG A  50      19.560 -16.175  13.005  1.00  8.17           N  
ATOM    787  CZ  ARG A  50      20.421 -17.156  13.326  1.00  8.17           C  
ATOM    788  NH1 ARG A  50      21.719 -16.935  13.287  1.00  8.17           N  
ATOM    789  NH2 ARG A  50      19.964 -18.342  13.684  1.00  8.17           N  
ATOM    790  H   ARG A  50      18.342 -13.132   9.359  1.00  8.17           H  
ATOM    791  HA  ARG A  50      17.218 -11.903  11.676  1.00  8.17           H  
ATOM    792 1HB  ARG A  50      20.036 -12.761  10.972  1.00  8.17           H  
ATOM    793 2HB  ARG A  50      19.606 -12.133  12.559  1.00  8.17           H  
ATOM    794 1HG  ARG A  50      18.069 -13.975  12.924  1.00  8.17           H  
ATOM    795 2HG  ARG A  50      18.345 -14.570  11.273  1.00  8.17           H  
ATOM    796 1HD  ARG A  50      20.676 -14.927  11.790  1.00  8.17           H  
ATOM    797 2HD  ARG A  50      20.405 -14.339  13.450  1.00  8.17           H  
ATOM    798  HE  ARG A  50      18.570 -16.383  13.049  1.00  8.17           H  
ATOM    799 1HH1 ARG A  50      22.068 -16.027  13.015  1.00  8.17           H  
ATOM    800 2HH1 ARG A  50      22.365 -17.673  13.532  1.00  8.17           H  
ATOM    801 1HH2 ARG A  50      18.968 -18.510  13.716  1.00  8.17           H  
ATOM    802 2HH2 ARG A  50      20.608 -19.080  13.927  1.00  8.17           H  
ATOM    803  N   GLU A  51      19.273  -9.969   9.940  1.00  7.98           N  
ATOM    804  CA  GLU A  51      19.654  -8.566   9.771  1.00  7.98           C  
ATOM    805  C   GLU A  51      18.435  -7.662   9.519  1.00  7.98           C  
ATOM    806  O   GLU A  51      18.348  -6.549  10.047  1.00  7.98           O  
ATOM    807  CB  GLU A  51      20.661  -8.394   8.620  1.00  7.98           C  
ATOM    808  CG  GLU A  51      21.106  -6.931   8.402  1.00  7.98           C  
ATOM    809  CD  GLU A  51      22.176  -6.733   7.341  1.00  7.98           C  
ATOM    810  OE1 GLU A  51      22.854  -7.664   6.993  1.00  7.98           O  
ATOM    811  OE2 GLU A  51      22.287  -5.613   6.861  1.00  7.98           O  
ATOM    812  H   GLU A  51      19.585 -10.663   9.257  1.00  7.98           H  
ATOM    813  HA  GLU A  51      20.134  -8.234  10.691  1.00  7.98           H  
ATOM    814 1HB  GLU A  51      21.544  -9.005   8.812  1.00  7.98           H  
ATOM    815 2HB  GLU A  51      20.213  -8.751   7.693  1.00  7.98           H  
ATOM    816 1HG  GLU A  51      20.225  -6.355   8.107  1.00  7.98           H  
ATOM    817 2HG  GLU A  51      21.462  -6.526   9.349  1.00  7.98           H  
ATOM    818  N   ILE A  52      17.517  -8.145   8.680  1.00  7.99           N  
ATOM    819  CA  ILE A  52      16.323  -7.422   8.248  1.00  7.99           C  
ATOM    820  C   ILE A  52      15.228  -7.254   9.315  1.00  7.99           C  
ATOM    821  O   ILE A  52      14.690  -6.153   9.467  1.00  7.99           O  
ATOM    822  CB  ILE A  52      15.735  -8.138   7.021  1.00  7.99           C  
ATOM    823  CG1 ILE A  52      16.720  -8.027   5.850  1.00  7.99           C  
ATOM    824  CG2 ILE A  52      14.394  -7.529   6.637  1.00  7.99           C  
ATOM    825  CD1 ILE A  52      16.417  -8.974   4.712  1.00  7.99           C  
ATOM    826  H   ILE A  52      17.678  -9.071   8.286  1.00  7.99           H  
ATOM    827  HA  ILE A  52      16.639  -6.427   7.940  1.00  7.99           H  
ATOM    828  HB  ILE A  52      15.608  -9.197   7.250  1.00  7.99           H  
ATOM    829 1HG1 ILE A  52      16.691  -7.014   5.471  1.00  7.99           H  
ATOM    830 2HG1 ILE A  52      17.723  -8.218   6.213  1.00  7.99           H  
ATOM    831 1HG2 ILE A  52      13.996  -8.051   5.767  1.00  7.99           H  
ATOM    832 2HG2 ILE A  52      13.699  -7.627   7.466  1.00  7.99           H  
ATOM    833 3HG2 ILE A  52      14.530  -6.475   6.398  1.00  7.99           H  
ATOM    834 1HD1 ILE A  52      17.160  -8.833   3.932  1.00  7.99           H  
ATOM    835 2HD1 ILE A  52      16.463 -10.002   5.071  1.00  7.99           H  
ATOM    836 3HD1 ILE A  52      15.427  -8.771   4.318  1.00  7.99           H  
ATOM    837  N   SER A  53      14.875  -8.333  10.021  1.00  8.12           N  
ATOM    838  CA  SER A  53      13.806  -8.267  11.017  1.00  8.12           C  
ATOM    839  C   SER A  53      13.845  -9.417  12.022  1.00  8.12           C  
ATOM    840  O   SER A  53      14.211  -9.205  13.179  1.00  8.12           O  
ATOM    841  OXT SER A  53      13.136 -10.398  11.794  1.00  8.12           O  
ATOM    842  CB  SER A  53      12.455  -8.259  10.321  1.00  8.12           C  
ATOM    843  OG  SER A  53      11.405  -8.241  11.250  1.00  8.12           O  
ATOM    844  H   SER A  53      15.357  -9.219   9.855  1.00  8.12           H  
ATOM    845  HA  SER A  53      13.920  -7.335  11.571  1.00  8.12           H  
ATOM    846 1HB  SER A  53      12.380  -7.386   9.675  1.00  8.12           H  
ATOM    847 2HB  SER A  53      12.370  -9.142   9.687  1.00  8.12           H  
ATOM    848  HG  SER A  53      11.505  -7.424  11.746  1.00  8.12           H  
TER     849
ENDMDL

REMARK ID 637889 MODEL 2 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.325   2.516  -0.664  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.020   2.138  -1.078  1.00  1.99           C  
ATOM      3  C   MET A   1       2.080   2.923  -0.316  1.00  1.99           C  
ATOM      4  O   MET A   1       2.215   4.142  -0.462  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.210   2.325  -2.577  1.00  1.99           C  
ATOM      6  CG  MET A   1       0.351   1.453  -3.461  1.00  1.99           C  
ATOM      7  SD  MET A   1       0.740   1.686  -5.209  1.00  1.99           S  
ATOM      8  CE  MET A   1       0.066   3.305  -5.527  1.00  1.99           C  
ATOM      9 1H   MET A   1      -0.944   1.731  -0.795  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.311   2.772   0.313  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.648   3.298  -1.215  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.167   1.083  -0.840  1.00  1.99           H  
ATOM     13 1HB  MET A   1       0.988   3.357  -2.837  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.250   2.130  -2.834  1.00  1.99           H  
ATOM     15 1HG  MET A   1       0.509   0.405  -3.205  1.00  1.99           H  
ATOM     16 2HG  MET A   1      -0.701   1.691  -3.304  1.00  1.99           H  
ATOM     17 1HE  MET A   1       0.251   3.562  -6.567  1.00  1.99           H  
ATOM     18 2HE  MET A   1      -1.005   3.300  -5.334  1.00  1.99           H  
ATOM     19 3HE  MET A   1       0.546   4.037  -4.882  1.00  1.99           H  
ATOM     20  N   GLU A   2       2.865   2.198   0.461  1.00  1.56           N  
ATOM     21  CA  GLU A   2       3.925   2.718   1.331  1.00  1.56           C  
ATOM     22  C   GLU A   2       5.065   3.471   0.632  1.00  1.56           C  
ATOM     23  O   GLU A   2       5.820   4.210   1.277  1.00  1.56           O  
ATOM     24  CB  GLU A   2       4.471   1.534   2.116  1.00  1.56           C  
ATOM     25  CG  GLU A   2       5.033   0.442   1.225  1.00  1.56           C  
ATOM     26  CD  GLU A   2       3.921  -0.435   0.686  1.00  1.56           C  
ATOM     27  OE1 GLU A   2       2.778  -0.030   0.796  1.00  1.56           O  
ATOM     28  OE2 GLU A   2       4.202  -1.481   0.156  1.00  1.56           O  
ATOM     29  H   GLU A   2       2.706   1.200   0.494  1.00  1.56           H  
ATOM     30  HA  GLU A   2       3.460   3.410   2.033  1.00  1.56           H  
ATOM     31 1HB  GLU A   2       5.266   1.869   2.781  1.00  1.56           H  
ATOM     32 2HB  GLU A   2       3.682   1.103   2.731  1.00  1.56           H  
ATOM     33 1HG  GLU A   2       5.588   0.872   0.398  1.00  1.56           H  
ATOM     34 2HG  GLU A   2       5.721  -0.168   1.810  1.00  1.56           H  
ATOM     35  N   ASN A   3       5.163   3.332  -0.689  1.00  1.22           N  
ATOM     36  CA  ASN A   3       6.202   4.000  -1.455  1.00  1.22           C  
ATOM     37  C   ASN A   3       5.783   5.388  -1.929  1.00  1.22           C  
ATOM     38  O   ASN A   3       6.552   6.042  -2.635  1.00  1.22           O  
ATOM     39  CB  ASN A   3       6.606   3.152  -2.645  1.00  1.22           C  
ATOM     40  CG  ASN A   3       7.366   1.928  -2.240  1.00  1.22           C  
ATOM     41  OD1 ASN A   3       8.167   1.959  -1.299  1.00  1.22           O  
ATOM     42  ND2 ASN A   3       7.130   0.842  -2.929  1.00  1.22           N  
ATOM     43  H   ASN A   3       4.509   2.727  -1.159  1.00  1.22           H  
ATOM     44  HA  ASN A   3       7.074   4.127  -0.813  1.00  1.22           H  
ATOM     45 1HB  ASN A   3       5.712   2.850  -3.191  1.00  1.22           H  
ATOM     46 2HB  ASN A   3       7.220   3.746  -3.325  1.00  1.22           H  
ATOM     47 1HD2 ASN A   3       7.605  -0.008  -2.700  1.00  1.22           H  
ATOM     48 2HD2 ASN A   3       6.473   0.859  -3.682  1.00  1.22           H  
ATOM     49  N   PHE A   4       4.583   5.836  -1.548  1.00  0.98           N  
ATOM     50  CA  PHE A   4       4.114   7.146  -1.978  1.00  0.98           C  
ATOM     51  C   PHE A   4       3.691   8.033  -0.812  1.00  0.98           C  
ATOM     52  O   PHE A   4       3.219   7.554   0.220  1.00  0.98           O  
ATOM     53  CB  PHE A   4       2.948   6.975  -2.929  1.00  0.98           C  
ATOM     54  CG  PHE A   4       3.311   6.238  -4.165  1.00  0.98           C  
ATOM     55  CD1 PHE A   4       3.280   4.872  -4.176  1.00  0.98           C  
ATOM     56  CD2 PHE A   4       3.668   6.897  -5.305  1.00  0.98           C  
ATOM     57  CE1 PHE A   4       3.601   4.165  -5.303  1.00  0.98           C  
ATOM     58  CE2 PHE A   4       3.987   6.198  -6.444  1.00  0.98           C  
ATOM     59  CZ  PHE A   4       3.952   4.831  -6.443  1.00  0.98           C  
ATOM     60  H   PHE A   4       3.967   5.254  -0.980  1.00  0.98           H  
ATOM     61  HA  PHE A   4       4.922   7.643  -2.503  1.00  0.98           H  
ATOM     62 1HB  PHE A   4       2.140   6.438  -2.429  1.00  0.98           H  
ATOM     63 2HB  PHE A   4       2.575   7.957  -3.210  1.00  0.98           H  
ATOM     64  HD1 PHE A   4       3.004   4.359  -3.268  1.00  0.98           H  
ATOM     65  HD2 PHE A   4       3.697   7.988  -5.297  1.00  0.98           H  
ATOM     66  HE1 PHE A   4       3.573   3.076  -5.290  1.00  0.98           H  
ATOM     67  HE2 PHE A   4       4.268   6.726  -7.346  1.00  0.98           H  
ATOM     68  HZ  PHE A   4       4.207   4.276  -7.344  1.00  0.98           H  
ATOM     69  N   GLN A   5       3.840   9.342  -0.991  1.00  0.83           N  
ATOM     70  CA  GLN A   5       3.418  10.313   0.010  1.00  0.83           C  
ATOM     71  C   GLN A   5       2.324  11.227  -0.497  1.00  0.83           C  
ATOM     72  O   GLN A   5       2.538  12.049  -1.388  1.00  0.83           O  
ATOM     73  CB  GLN A   5       4.605  11.159   0.477  1.00  0.83           C  
ATOM     74  CG  GLN A   5       4.234  12.320   1.426  1.00  0.83           C  
ATOM     75  CD  GLN A   5       3.692  11.873   2.783  1.00  0.83           C  
ATOM     76  OE1 GLN A   5       4.401  11.230   3.574  1.00  0.83           O  
ATOM     77  NE2 GLN A   5       2.434  12.234   3.070  1.00  0.83           N  
ATOM     78  H   GLN A   5       4.266   9.664  -1.855  1.00  0.83           H  
ATOM     79  HA  GLN A   5       3.024   9.774   0.869  1.00  0.83           H  
ATOM     80 1HB  GLN A   5       5.323  10.522   0.990  1.00  0.83           H  
ATOM     81 2HB  GLN A   5       5.108  11.582  -0.391  1.00  0.83           H  
ATOM     82 1HG  GLN A   5       5.122  12.925   1.601  1.00  0.83           H  
ATOM     83 2HG  GLN A   5       3.462  12.927   0.943  1.00  0.83           H  
ATOM     84 1HE2 GLN A   5       2.027  11.982   3.946  1.00  0.83           H  
ATOM     85 2HE2 GLN A   5       1.882  12.789   2.395  1.00  0.83           H  
ATOM     86  N   LYS A   6       1.136  11.060   0.064  1.00  0.75           N  
ATOM     87  CA  LYS A   6      -0.022  11.850  -0.332  1.00  0.75           C  
ATOM     88  C   LYS A   6       0.231  13.331  -0.101  1.00  0.75           C  
ATOM     89  O   LYS A   6       0.731  13.724   0.963  1.00  0.75           O  
ATOM     90  CB  LYS A   6      -1.269  11.405   0.440  1.00  0.75           C  
ATOM     91  CG  LYS A   6      -2.564  12.128   0.056  1.00  0.75           C  
ATOM     92  CD  LYS A   6      -3.758  11.549   0.819  1.00  0.75           C  
ATOM     93  CE  LYS A   6      -3.664  11.875   2.307  1.00  0.75           C  
ATOM     94  NZ  LYS A   6      -4.862  11.416   3.065  1.00  0.75           N  
ATOM     95  H   LYS A   6       1.031  10.359   0.787  1.00  0.75           H  
ATOM     96  HA  LYS A   6      -0.201  11.708  -1.396  1.00  0.75           H  
ATOM     97 1HB  LYS A   6      -1.428  10.339   0.284  1.00  0.75           H  
ATOM     98 2HB  LYS A   6      -1.109  11.559   1.507  1.00  0.75           H  
ATOM     99 1HG  LYS A   6      -2.476  13.192   0.285  1.00  0.75           H  
ATOM    100 2HG  LYS A   6      -2.735  12.022  -1.015  1.00  0.75           H  
ATOM    101 1HD  LYS A   6      -4.673  11.979   0.438  1.00  0.75           H  
ATOM    102 2HD  LYS A   6      -3.799  10.468   0.684  1.00  0.75           H  
ATOM    103 1HE  LYS A   6      -2.781  11.388   2.717  1.00  0.75           H  
ATOM    104 2HE  LYS A   6      -3.560  12.954   2.428  1.00  0.75           H  
ATOM    105 1HZ  LYS A   6      -4.750  11.650   4.041  1.00  0.75           H  
ATOM    106 2HZ  LYS A   6      -5.691  11.870   2.708  1.00  0.75           H  
ATOM    107 3HZ  LYS A   6      -4.959  10.417   2.967  1.00  0.75           H  
ATOM    108  N   VAL A   7      -0.107  14.141  -1.098  1.00  0.73           N  
ATOM    109  CA  VAL A   7       0.015  15.586  -1.030  1.00  0.73           C  
ATOM    110  C   VAL A   7      -1.359  16.260  -0.955  1.00  0.73           C  
ATOM    111  O   VAL A   7      -1.625  17.031  -0.032  1.00  0.73           O  
ATOM    112  CB  VAL A   7       0.775  16.109  -2.263  1.00  0.73           C  
ATOM    113  CG1 VAL A   7       0.833  17.618  -2.243  1.00  0.73           C  
ATOM    114  CG2 VAL A   7       2.175  15.540  -2.280  1.00  0.73           C  
ATOM    115  H   VAL A   7      -0.470  13.741  -1.956  1.00  0.73           H  
ATOM    116  HA  VAL A   7       0.579  15.844  -0.134  1.00  0.73           H  
ATOM    117  HB  VAL A   7       0.245  15.809  -3.162  1.00  0.73           H  
ATOM    118 1HG1 VAL A   7       1.359  17.972  -3.128  1.00  0.73           H  
ATOM    119 2HG1 VAL A   7      -0.177  18.023  -2.240  1.00  0.73           H  
ATOM    120 3HG1 VAL A   7       1.359  17.948  -1.349  1.00  0.73           H  
ATOM    121 1HG2 VAL A   7       2.697  15.908  -3.161  1.00  0.73           H  
ATOM    122 2HG2 VAL A   7       2.704  15.854  -1.381  1.00  0.73           H  
ATOM    123 3HG2 VAL A   7       2.136  14.467  -2.306  1.00  0.73           H  
ATOM    124  N   GLU A   8      -2.227  15.981  -1.940  1.00  0.74           N  
ATOM    125  CA  GLU A   8      -3.550  16.625  -1.963  1.00  0.74           C  
ATOM    126  C   GLU A   8      -4.606  15.909  -2.808  1.00  0.74           C  
ATOM    127  O   GLU A   8      -4.298  15.200  -3.759  1.00  0.74           O  
ATOM    128  CB  GLU A   8      -3.420  18.086  -2.430  1.00  0.74           C  
ATOM    129  CG  GLU A   8      -2.873  18.307  -3.847  1.00  0.74           C  
ATOM    130  CD  GLU A   8      -2.711  19.801  -4.189  1.00  0.74           C  
ATOM    131  OE1 GLU A   8      -3.030  20.609  -3.349  1.00  0.74           O  
ATOM    132  OE2 GLU A   8      -2.241  20.130  -5.276  1.00  0.74           O  
ATOM    133  H   GLU A   8      -1.954  15.309  -2.653  1.00  0.74           H  
ATOM    134  HA  GLU A   8      -3.921  16.643  -0.938  1.00  0.74           H  
ATOM    135 1HB  GLU A   8      -4.404  18.555  -2.396  1.00  0.74           H  
ATOM    136 2HB  GLU A   8      -2.780  18.636  -1.742  1.00  0.74           H  
ATOM    137 1HG  GLU A   8      -1.910  17.826  -3.917  1.00  0.74           H  
ATOM    138 2HG  GLU A   8      -3.543  17.836  -4.563  1.00  0.74           H  
ATOM    139  N   LYS A   9      -5.879  16.131  -2.504  1.00  0.78           N  
ATOM    140  CA  LYS A   9      -6.936  15.577  -3.359  1.00  0.78           C  
ATOM    141  C   LYS A   9      -7.028  16.384  -4.642  1.00  0.78           C  
ATOM    142  O   LYS A   9      -7.021  17.613  -4.588  1.00  0.78           O  
ATOM    143  CB  LYS A   9      -8.288  15.566  -2.647  1.00  0.78           C  
ATOM    144  CG  LYS A   9      -9.403  14.926  -3.464  1.00  0.78           C  
ATOM    145  CD  LYS A   9     -10.682  14.750  -2.648  1.00  0.78           C  
ATOM    146  CE  LYS A   9     -11.355  16.074  -2.367  1.00  0.78           C  
ATOM    147  NZ  LYS A   9     -12.656  15.890  -1.684  1.00  0.78           N  
ATOM    148  H   LYS A   9      -6.118  16.701  -1.704  1.00  0.78           H  
ATOM    149  HA  LYS A   9      -6.683  14.557  -3.634  1.00  0.78           H  
ATOM    150 1HB  LYS A   9      -8.205  15.020  -1.709  1.00  0.78           H  
ATOM    151 2HB  LYS A   9      -8.586  16.587  -2.412  1.00  0.78           H  
ATOM    152 1HG  LYS A   9      -9.629  15.553  -4.329  1.00  0.78           H  
ATOM    153 2HG  LYS A   9      -9.063  13.957  -3.830  1.00  0.78           H  
ATOM    154 1HD  LYS A   9     -11.385  14.133  -3.208  1.00  0.78           H  
ATOM    155 2HD  LYS A   9     -10.454  14.249  -1.707  1.00  0.78           H  
ATOM    156 1HE  LYS A   9     -10.708  16.681  -1.737  1.00  0.78           H  
ATOM    157 2HE  LYS A   9     -11.523  16.595  -3.310  1.00  0.78           H  
ATOM    158 1HZ  LYS A   9     -13.084  16.784  -1.517  1.00  0.78           H  
ATOM    159 2HZ  LYS A   9     -13.284  15.325  -2.278  1.00  0.78           H  
ATOM    160 3HZ  LYS A   9     -12.520  15.416  -0.808  1.00  0.78           H  
ATOM    161  N   ILE A  10      -7.094  15.707  -5.793  1.00  0.85           N  
ATOM    162  CA  ILE A  10      -7.200  16.435  -7.055  1.00  0.85           C  
ATOM    163  C   ILE A  10      -8.481  16.148  -7.841  1.00  0.85           C  
ATOM    164  O   ILE A  10      -8.818  16.885  -8.771  1.00  0.85           O  
ATOM    165  CB  ILE A  10      -5.943  16.209  -7.905  1.00  0.85           C  
ATOM    166  CG1 ILE A  10      -5.757  14.756  -8.254  1.00  0.85           C  
ATOM    167  CG2 ILE A  10      -4.736  16.705  -7.165  1.00  0.85           C  
ATOM    168  CD1 ILE A  10      -4.628  14.519  -9.248  1.00  0.85           C  
ATOM    169  H   ILE A  10      -7.088  14.689  -5.788  1.00  0.85           H  
ATOM    170  HA  ILE A  10      -7.214  17.496  -6.822  1.00  0.85           H  
ATOM    171  HB  ILE A  10      -6.045  16.763  -8.836  1.00  0.85           H  
ATOM    172 1HG1 ILE A  10      -5.544  14.207  -7.348  1.00  0.85           H  
ATOM    173 2HG1 ILE A  10      -6.685  14.373  -8.679  1.00  0.85           H  
ATOM    174 1HG2 ILE A  10      -3.884  16.563  -7.803  1.00  0.85           H  
ATOM    175 2HG2 ILE A  10      -4.851  17.763  -6.932  1.00  0.85           H  
ATOM    176 3HG2 ILE A  10      -4.606  16.144  -6.240  1.00  0.85           H  
ATOM    177 1HD1 ILE A  10      -4.530  13.463  -9.463  1.00  0.85           H  
ATOM    178 2HD1 ILE A  10      -4.840  15.056 -10.171  1.00  0.85           H  
ATOM    179 3HD1 ILE A  10      -3.694  14.881  -8.820  1.00  0.85           H  
ATOM    180  N   GLY A  11      -9.243  15.140  -7.427  1.00  0.94           N  
ATOM    181  CA  GLY A  11     -10.515  14.870  -8.091  1.00  0.94           C  
ATOM    182  C   GLY A  11     -11.222  13.652  -7.530  1.00  0.94           C  
ATOM    183  O   GLY A  11     -10.651  12.898  -6.748  1.00  0.94           O  
ATOM    184  H   GLY A  11      -8.900  14.524  -6.693  1.00  0.94           H  
ATOM    185 1HA  GLY A  11     -11.163  15.741  -7.994  1.00  0.94           H  
ATOM    186 2HA  GLY A  11     -10.337  14.725  -9.155  1.00  0.94           H  
ATOM    187  N   GLU A  12     -12.470  13.453  -7.941  1.00  1.05           N  
ATOM    188  CA  GLU A  12     -13.245  12.312  -7.462  1.00  1.05           C  
ATOM    189  C   GLU A  12     -13.948  11.626  -8.628  1.00  1.05           C  
ATOM    190  O   GLU A  12     -14.350  12.287  -9.589  1.00  1.05           O  
ATOM    191  CB  GLU A  12     -14.301  12.765  -6.437  1.00  1.05           C  
ATOM    192  CG  GLU A  12     -13.762  13.459  -5.165  1.00  1.05           C  
ATOM    193  CD  GLU A  12     -14.866  13.815  -4.181  1.00  1.05           C  
ATOM    194  OE1 GLU A  12     -15.998  13.507  -4.462  1.00  1.05           O  
ATOM    195  OE2 GLU A  12     -14.580  14.411  -3.153  1.00  1.05           O  
ATOM    196  H   GLU A  12     -12.892  14.102  -8.590  1.00  1.05           H  
ATOM    197  HA  GLU A  12     -12.577  11.591  -6.998  1.00  1.05           H  
ATOM    198 1HB  GLU A  12     -14.998  13.449  -6.919  1.00  1.05           H  
ATOM    199 2HB  GLU A  12     -14.875  11.893  -6.115  1.00  1.05           H  
ATOM    200 1HG  GLU A  12     -13.055  12.805  -4.681  1.00  1.05           H  
ATOM    201 2HG  GLU A  12     -13.234  14.368  -5.449  1.00  1.05           H  
ATOM    202  N   GLY A  13     -14.096  10.308  -8.540  1.00  1.15           N  
ATOM    203  CA  GLY A  13     -14.835   9.541  -9.534  1.00  1.15           C  
ATOM    204  C   GLY A  13     -16.038   8.880  -8.881  1.00  1.15           C  
ATOM    205  O   GLY A  13     -16.377   9.184  -7.740  1.00  1.15           O  
ATOM    206  H   GLY A  13     -13.716   9.813  -7.733  1.00  1.15           H  
ATOM    207 1HA  GLY A  13     -15.162  10.195 -10.342  1.00  1.15           H  
ATOM    208 2HA  GLY A  13     -14.185   8.784  -9.968  1.00  1.15           H  
ATOM    209  N   THR A  14     -16.665   7.948  -9.591  1.00  1.21           N  
ATOM    210  CA  THR A  14     -17.837   7.256  -9.062  1.00  1.21           C  
ATOM    211  C   THR A  14     -17.500   6.308  -7.909  1.00  1.21           C  
ATOM    212  O   THR A  14     -18.234   6.246  -6.918  1.00  1.21           O  
ATOM    213  CB  THR A  14     -18.547   6.458 -10.168  1.00  1.21           C  
ATOM    214  OG1 THR A  14     -18.986   7.352 -11.202  1.00  1.21           O  
ATOM    215  CG2 THR A  14     -19.741   5.718  -9.590  1.00  1.21           C  
ATOM    216  H   THR A  14     -16.338   7.731 -10.522  1.00  1.21           H  
ATOM    217  HA  THR A  14     -18.532   8.005  -8.685  1.00  1.21           H  
ATOM    218  HB  THR A  14     -17.852   5.739 -10.597  1.00  1.21           H  
ATOM    219  HG1 THR A  14     -19.393   6.844 -11.911  1.00  1.21           H  
ATOM    220 1HG2 THR A  14     -20.235   5.151 -10.377  1.00  1.21           H  
ATOM    221 2HG2 THR A  14     -19.402   5.038  -8.810  1.00  1.21           H  
ATOM    222 3HG2 THR A  14     -20.441   6.434  -9.164  1.00  1.21           H  
ATOM    223  N   TYR A  15     -16.411   5.551  -8.074  1.00  1.20           N  
ATOM    224  CA  TYR A  15     -15.999   4.507  -7.136  1.00  1.20           C  
ATOM    225  C   TYR A  15     -14.714   4.778  -6.349  1.00  1.20           C  
ATOM    226  O   TYR A  15     -14.172   3.856  -5.738  1.00  1.20           O  
ATOM    227  CB  TYR A  15     -15.832   3.205  -7.899  1.00  1.20           C  
ATOM    228  CG  TYR A  15     -17.093   2.772  -8.569  1.00  1.20           C  
ATOM    229  CD1 TYR A  15     -17.229   2.924  -9.939  1.00  1.20           C  
ATOM    230  CD2 TYR A  15     -18.125   2.240  -7.821  1.00  1.20           C  
ATOM    231  CE1 TYR A  15     -18.391   2.543 -10.550  1.00  1.20           C  
ATOM    232  CE2 TYR A  15     -19.291   1.859  -8.440  1.00  1.20           C  
ATOM    233  CZ  TYR A  15     -19.428   2.008  -9.800  1.00  1.20           C  
ATOM    234  OH  TYR A  15     -20.602   1.638 -10.418  1.00  1.20           O  
ATOM    235  H   TYR A  15     -15.863   5.690  -8.911  1.00  1.20           H  
ATOM    236  HA  TYR A  15     -16.798   4.379  -6.407  1.00  1.20           H  
ATOM    237 1HB  TYR A  15     -15.058   3.320  -8.663  1.00  1.20           H  
ATOM    238 2HB  TYR A  15     -15.512   2.416  -7.217  1.00  1.20           H  
ATOM    239  HD1 TYR A  15     -16.413   3.351 -10.531  1.00  1.20           H  
ATOM    240  HD2 TYR A  15     -18.017   2.126  -6.741  1.00  1.20           H  
ATOM    241  HE1 TYR A  15     -18.498   2.670 -11.615  1.00  1.20           H  
ATOM    242  HE2 TYR A  15     -20.109   1.444  -7.851  1.00  1.20           H  
ATOM    243  HH  TYR A  15     -21.249   1.386  -9.751  1.00  1.20           H  
ATOM    244  N   GLY A  16     -14.216   6.006  -6.375  1.00  1.13           N  
ATOM    245  CA  GLY A  16     -12.963   6.290  -5.682  1.00  1.13           C  
ATOM    246  C   GLY A  16     -12.519   7.744  -5.786  1.00  1.13           C  
ATOM    247  O   GLY A  16     -13.188   8.571  -6.412  1.00  1.13           O  
ATOM    248  H   GLY A  16     -14.707   6.737  -6.869  1.00  1.13           H  
ATOM    249 1HA  GLY A  16     -13.056   6.014  -4.631  1.00  1.13           H  
ATOM    250 2HA  GLY A  16     -12.184   5.653  -6.099  1.00  1.13           H  
ATOM    251  N   VAL A  17     -11.386   8.045  -5.148  1.00  1.03           N  
ATOM    252  CA  VAL A  17     -10.847   9.412  -5.087  1.00  1.03           C  
ATOM    253  C   VAL A  17      -9.416   9.515  -5.603  1.00  1.03           C  
ATOM    254  O   VAL A  17      -8.574   8.659  -5.315  1.00  1.03           O  
ATOM    255  CB  VAL A  17     -10.929   9.966  -3.656  1.00  1.03           C  
ATOM    256  CG1 VAL A  17     -10.342  11.363  -3.611  1.00  1.03           C  
ATOM    257  CG2 VAL A  17     -12.383   9.989  -3.204  1.00  1.03           C  
ATOM    258  H   VAL A  17     -10.898   7.273  -4.692  1.00  1.03           H  
ATOM    259  HA  VAL A  17     -11.468  10.047  -5.714  1.00  1.03           H  
ATOM    260  HB  VAL A  17     -10.351   9.336  -2.988  1.00  1.03           H  
ATOM    261 1HG1 VAL A  17     -10.407  11.743  -2.597  1.00  1.03           H  
ATOM    262 2HG1 VAL A  17      -9.304  11.356  -3.918  1.00  1.03           H  
ATOM    263 3HG1 VAL A  17     -10.902  12.008  -4.278  1.00  1.03           H  
ATOM    264 1HG2 VAL A  17     -12.442  10.384  -2.191  1.00  1.03           H  
ATOM    265 2HG2 VAL A  17     -12.962  10.622  -3.875  1.00  1.03           H  
ATOM    266 3HG2 VAL A  17     -12.790   8.982  -3.219  1.00  1.03           H  
ATOM    267  N   VAL A  18      -9.153  10.542  -6.409  1.00  0.93           N  
ATOM    268  CA  VAL A  18      -7.835  10.715  -6.994  1.00  0.93           C  
ATOM    269  C   VAL A  18      -7.012  11.761  -6.241  1.00  0.93           C  
ATOM    270  O   VAL A  18      -7.478  12.883  -5.971  1.00  0.93           O  
ATOM    271  CB  VAL A  18      -7.944  11.113  -8.468  1.00  0.93           C  
ATOM    272  CG1 VAL A  18      -6.547  11.264  -9.052  1.00  0.93           C  
ATOM    273  CG2 VAL A  18      -8.760  10.068  -9.211  1.00  0.93           C  
ATOM    274  H   VAL A  18      -9.868  11.241  -6.594  1.00  0.93           H  
ATOM    275  HA  VAL A  18      -7.317   9.766  -6.942  1.00  0.93           H  
ATOM    276  HB  VAL A  18      -8.436  12.085  -8.541  1.00  0.93           H  
ATOM    277 1HG1 VAL A  18      -6.615  11.566 -10.096  1.00  0.93           H  
ATOM    278 2HG1 VAL A  18      -6.009  11.999  -8.499  1.00  0.93           H  
ATOM    279 3HG1 VAL A  18      -6.021  10.308  -8.982  1.00  0.93           H  
ATOM    280 1HG2 VAL A  18      -8.847  10.350 -10.258  1.00  0.93           H  
ATOM    281 2HG2 VAL A  18      -8.261   9.106  -9.133  1.00  0.93           H  
ATOM    282 3HG2 VAL A  18      -9.755  10.000  -8.769  1.00  0.93           H  
ATOM    283  N   TYR A  19      -5.784  11.374  -5.901  1.00  0.85           N  
ATOM    284  CA  TYR A  19      -4.882  12.226  -5.147  1.00  0.85           C  
ATOM    285  C   TYR A  19      -3.552  12.451  -5.844  1.00  0.85           C  
ATOM    286  O   TYR A  19      -3.047  11.590  -6.563  1.00  0.85           O  
ATOM    287  CB  TYR A  19      -4.567  11.598  -3.786  1.00  0.85           C  
ATOM    288  CG  TYR A  19      -5.751  11.367  -2.892  1.00  0.85           C  
ATOM    289  CD1 TYR A  19      -6.465  10.179  -2.981  1.00  0.85           C  
ATOM    290  CD2 TYR A  19      -6.116  12.326  -1.979  1.00  0.85           C  
ATOM    291  CE1 TYR A  19      -7.532   9.961  -2.139  1.00  0.85           C  
ATOM    292  CE2 TYR A  19      -7.186  12.115  -1.145  1.00  0.85           C  
ATOM    293  CZ  TYR A  19      -7.893  10.937  -1.216  1.00  0.85           C  
ATOM    294  OH  TYR A  19      -8.957  10.723  -0.366  1.00  0.85           O  
ATOM    295  H   TYR A  19      -5.483  10.442  -6.179  1.00  0.85           H  
ATOM    296  HA  TYR A  19      -5.348  13.197  -5.007  1.00  0.85           H  
ATOM    297 1HB  TYR A  19      -4.067  10.640  -3.941  1.00  0.85           H  
ATOM    298 2HB  TYR A  19      -3.866  12.247  -3.256  1.00  0.85           H  
ATOM    299  HD1 TYR A  19      -6.178   9.414  -3.709  1.00  0.85           H  
ATOM    300  HD2 TYR A  19      -5.549  13.252  -1.915  1.00  0.85           H  
ATOM    301  HE1 TYR A  19      -8.088   9.030  -2.200  1.00  0.85           H  
ATOM    302  HE2 TYR A  19      -7.470  12.878  -0.420  1.00  0.85           H  
ATOM    303  HH  TYR A  19      -9.407   9.912  -0.612  1.00  0.85           H  
ATOM    304  N   LYS A  20      -2.961  13.594  -5.558  1.00  0.80           N  
ATOM    305  CA  LYS A  20      -1.605  13.916  -5.952  1.00  0.80           C  
ATOM    306  C   LYS A  20      -0.708  13.395  -4.859  1.00  0.80           C  
ATOM    307  O   LYS A  20      -0.997  13.616  -3.673  1.00  0.80           O  
ATOM    308  CB  LYS A  20      -1.401  15.409  -6.104  1.00  0.80           C  
ATOM    309  CG  LYS A  20      -0.021  15.834  -6.554  1.00  0.80           C  
ATOM    310  CD  LYS A  20       0.056  17.345  -6.582  1.00  0.80           C  
ATOM    311  CE  LYS A  20      -0.765  17.917  -7.722  1.00  0.80           C  
ATOM    312  NZ  LYS A  20      -0.816  19.393  -7.672  1.00  0.80           N  
ATOM    313  H   LYS A  20      -3.463  14.262  -4.987  1.00  0.80           H  
ATOM    314  HA  LYS A  20      -1.358  13.408  -6.885  1.00  0.80           H  
ATOM    315 1HB  LYS A  20      -2.082  15.781  -6.830  1.00  0.80           H  
ATOM    316 2HB  LYS A  20      -1.625  15.896  -5.164  1.00  0.80           H  
ATOM    317 1HG  LYS A  20       0.739  15.444  -5.873  1.00  0.80           H  
ATOM    318 2HG  LYS A  20       0.161  15.437  -7.549  1.00  0.80           H  
ATOM    319 1HD  LYS A  20      -0.315  17.752  -5.642  1.00  0.80           H  
ATOM    320 2HD  LYS A  20       1.095  17.652  -6.703  1.00  0.80           H  
ATOM    321 1HE  LYS A  20      -0.316  17.611  -8.665  1.00  0.80           H  
ATOM    322 2HE  LYS A  20      -1.773  17.531  -7.668  1.00  0.80           H  
ATOM    323 1HZ  LYS A  20      -1.368  19.742  -8.437  1.00  0.80           H  
ATOM    324 2HZ  LYS A  20      -1.267  19.665  -6.777  1.00  0.80           H  
ATOM    325 3HZ  LYS A  20       0.110  19.780  -7.719  1.00  0.80           H  
ATOM    326  N   ALA A  21       0.362  12.721  -5.245  1.00  0.79           N  
ATOM    327  CA  ALA A  21       1.308  12.167  -4.295  1.00  0.79           C  
ATOM    328  C   ALA A  21       2.718  12.209  -4.840  1.00  0.79           C  
ATOM    329  O   ALA A  21       2.928  12.340  -6.045  1.00  0.79           O  
ATOM    330  CB  ALA A  21       0.949  10.733  -3.977  1.00  0.79           C  
ATOM    331  H   ALA A  21       0.496  12.552  -6.243  1.00  0.79           H  
ATOM    332  HA  ALA A  21       1.267  12.758  -3.389  1.00  0.79           H  
ATOM    333 1HB  ALA A  21       1.655  10.331  -3.254  1.00  0.79           H  
ATOM    334 2HB  ALA A  21      -0.057  10.686  -3.570  1.00  0.79           H  
ATOM    335 3HB  ALA A  21       0.997  10.150  -4.888  1.00  0.79           H  
ATOM    336  N   ARG A  22       3.700  12.119  -3.959  1.00  0.80           N  
ATOM    337  CA  ARG A  22       5.069  12.022  -4.439  1.00  0.80           C  
ATOM    338  C   ARG A  22       5.545  10.582  -4.336  1.00  0.80           C  
ATOM    339  O   ARG A  22       5.244   9.881  -3.370  1.00  0.80           O  
ATOM    340  CB  ARG A  22       5.994  12.913  -3.624  1.00  0.80           C  
ATOM    341  CG  ARG A  22       5.615  14.363  -3.619  1.00  0.80           C  
ATOM    342  CD  ARG A  22       5.793  15.001  -4.938  1.00  0.80           C  
ATOM    343  NE  ARG A  22       7.199  15.128  -5.338  1.00  0.80           N  
ATOM    344  CZ  ARG A  22       8.001  16.136  -4.959  1.00  0.80           C  
ATOM    345  NH1 ARG A  22       7.553  17.089  -4.169  1.00  0.80           N  
ATOM    346  NH2 ARG A  22       9.241  16.156  -5.391  1.00  0.80           N  
ATOM    347  H   ARG A  22       3.478  12.085  -2.965  1.00  0.80           H  
ATOM    348  HA  ARG A  22       5.110  12.333  -5.480  1.00  0.80           H  
ATOM    349 1HB  ARG A  22       6.016  12.568  -2.594  1.00  0.80           H  
ATOM    350 2HB  ARG A  22       7.008  12.834  -4.023  1.00  0.80           H  
ATOM    351 1HG  ARG A  22       4.574  14.440  -3.344  1.00  0.80           H  
ATOM    352 2HG  ARG A  22       6.224  14.896  -2.890  1.00  0.80           H  
ATOM    353 1HD  ARG A  22       5.293  14.378  -5.676  1.00  0.80           H  
ATOM    354 2HD  ARG A  22       5.347  15.992  -4.932  1.00  0.80           H  
ATOM    355  HE  ARG A  22       7.622  14.429  -5.968  1.00  0.80           H  
ATOM    356 1HH1 ARG A  22       6.599  17.065  -3.842  1.00  0.80           H  
ATOM    357 2HH1 ARG A  22       8.165  17.842  -3.892  1.00  0.80           H  
ATOM    358 1HH2 ARG A  22       9.545  15.396  -6.011  1.00  0.80           H  
ATOM    359 2HH2 ARG A  22       9.867  16.898  -5.129  1.00  0.80           H  
ATOM    360  N   ASN A  23       6.317  10.140  -5.310  1.00  0.82           N  
ATOM    361  CA  ASN A  23       6.887   8.799  -5.267  1.00  0.82           C  
ATOM    362  C   ASN A  23       8.165   8.848  -4.450  1.00  0.82           C  
ATOM    363  O   ASN A  23       9.158   9.457  -4.854  1.00  0.82           O  
ATOM    364  CB  ASN A  23       7.105   8.246  -6.656  1.00  0.82           C  
ATOM    365  CG  ASN A  23       7.595   6.793  -6.665  1.00  0.82           C  
ATOM    366  OD1 ASN A  23       8.253   6.301  -5.733  1.00  0.82           O  
ATOM    367  ND2 ASN A  23       7.279   6.092  -7.736  1.00  0.82           N  
ATOM    368  H   ASN A  23       6.508  10.750  -6.108  1.00  0.82           H  
ATOM    369  HA  ASN A  23       6.201   8.135  -4.739  1.00  0.82           H  
ATOM    370 1HB  ASN A  23       6.173   8.311  -7.217  1.00  0.82           H  
ATOM    371 2HB  ASN A  23       7.827   8.870  -7.171  1.00  0.82           H  
ATOM    372 1HD2 ASN A  23       7.569   5.137  -7.809  1.00  0.82           H  
ATOM    373 2HD2 ASN A  23       6.755   6.513  -8.477  1.00  0.82           H  
ATOM    374  N   LYS A  24       8.159   8.221  -3.284  1.00  0.84           N  
ATOM    375  CA  LYS A  24       9.276   8.300  -2.345  1.00  0.84           C  
ATOM    376  C   LYS A  24      10.577   7.754  -2.926  1.00  0.84           C  
ATOM    377  O   LYS A  24      11.658   8.035  -2.407  1.00  0.84           O  
ATOM    378  CB  LYS A  24       8.967   7.512  -1.075  1.00  0.84           C  
ATOM    379  CG  LYS A  24       7.854   8.066  -0.190  1.00  0.84           C  
ATOM    380  CD  LYS A  24       7.642   7.122   0.988  1.00  0.84           C  
ATOM    381  CE  LYS A  24       6.501   7.534   1.899  1.00  0.84           C  
ATOM    382  NZ  LYS A  24       6.265   6.498   2.943  1.00  0.84           N  
ATOM    383  H   LYS A  24       7.346   7.662  -3.026  1.00  0.84           H  
ATOM    384  HA  LYS A  24       9.434   9.347  -2.090  1.00  0.84           H  
ATOM    385 1HB  LYS A  24       8.704   6.489  -1.345  1.00  0.84           H  
ATOM    386 2HB  LYS A  24       9.869   7.456  -0.467  1.00  0.84           H  
ATOM    387 1HG  LYS A  24       8.118   9.057   0.173  1.00  0.84           H  
ATOM    388 2HG  LYS A  24       6.930   8.138  -0.767  1.00  0.84           H  
ATOM    389 1HD  LYS A  24       7.432   6.127   0.608  1.00  0.84           H  
ATOM    390 2HD  LYS A  24       8.556   7.074   1.577  1.00  0.84           H  
ATOM    391 1HE  LYS A  24       6.734   8.483   2.379  1.00  0.84           H  
ATOM    392 2HE  LYS A  24       5.600   7.649   1.311  1.00  0.84           H  
ATOM    393 1HZ  LYS A  24       5.495   6.776   3.532  1.00  0.84           H  
ATOM    394 2HZ  LYS A  24       6.035   5.600   2.453  1.00  0.84           H  
ATOM    395 3HZ  LYS A  24       7.092   6.376   3.501  1.00  0.84           H  
ATOM    396  N   LEU A  25      10.476   6.929  -3.964  1.00  0.86           N  
ATOM    397  CA  LEU A  25      11.643   6.306  -4.552  1.00  0.86           C  
ATOM    398  C   LEU A  25      12.249   7.118  -5.708  1.00  0.86           C  
ATOM    399  O   LEU A  25      13.344   6.788  -6.175  1.00  0.86           O  
ATOM    400  CB  LEU A  25      11.235   4.922  -5.059  1.00  0.86           C  
ATOM    401  CG  LEU A  25      10.652   3.991  -3.977  1.00  0.86           C  
ATOM    402  CD1 LEU A  25      10.210   2.693  -4.618  1.00  0.86           C  
ATOM    403  CD2 LEU A  25      11.678   3.757  -2.894  1.00  0.86           C  
ATOM    404  H   LEU A  25       9.563   6.745  -4.379  1.00  0.86           H  
ATOM    405  HA  LEU A  25      12.399   6.196  -3.777  1.00  0.86           H  
ATOM    406 1HB  LEU A  25      10.493   5.040  -5.844  1.00  0.86           H  
ATOM    407 2HB  LEU A  25      12.112   4.435  -5.484  1.00  0.86           H  
ATOM    408  HG  LEU A  25       9.769   4.461  -3.535  1.00  0.86           H  
ATOM    409 1HD1 LEU A  25       9.784   2.042  -3.861  1.00  0.86           H  
ATOM    410 2HD1 LEU A  25       9.458   2.905  -5.380  1.00  0.86           H  
ATOM    411 3HD1 LEU A  25      11.066   2.202  -5.077  1.00  0.86           H  
ATOM    412 1HD2 LEU A  25      11.251   3.106  -2.127  1.00  0.86           H  
ATOM    413 2HD2 LEU A  25      12.560   3.284  -3.323  1.00  0.86           H  
ATOM    414 3HD2 LEU A  25      11.958   4.713  -2.446  1.00  0.86           H  
ATOM    415  N   THR A  26      11.527   8.136  -6.214  1.00  0.88           N  
ATOM    416  CA  THR A  26      12.034   8.905  -7.362  1.00  0.88           C  
ATOM    417  C   THR A  26      11.942  10.426  -7.181  1.00  0.88           C  
ATOM    418  O   THR A  26      12.658  11.182  -7.836  1.00  0.88           O  
ATOM    419  CB  THR A  26      11.267   8.571  -8.657  1.00  0.88           C  
ATOM    420  OG1 THR A  26       9.912   9.007  -8.535  1.00  0.88           O  
ATOM    421  CG2 THR A  26      11.263   7.073  -8.920  1.00  0.88           C  
ATOM    422  H   THR A  26      10.648   8.396  -5.774  1.00  0.88           H  
ATOM    423  HA  THR A  26      13.084   8.655  -7.506  1.00  0.88           H  
ATOM    424  HB  THR A  26      11.737   9.085  -9.495  1.00  0.88           H  
ATOM    425  HG1 THR A  26       9.491   8.970  -9.418  1.00  0.88           H  
ATOM    426 1HG2 THR A  26      10.714   6.874  -9.842  1.00  0.88           H  
ATOM    427 2HG2 THR A  26      12.289   6.717  -9.021  1.00  0.88           H  
ATOM    428 3HG2 THR A  26      10.778   6.555  -8.097  1.00  0.88           H  
ATOM    429  N   GLY A  27      11.025  10.868  -6.321  1.00  0.88           N  
ATOM    430  CA  GLY A  27      10.703  12.275  -6.120  1.00  0.88           C  
ATOM    431  C   GLY A  27       9.673  12.804  -7.132  1.00  0.88           C  
ATOM    432  O   GLY A  27       9.293  13.981  -7.086  1.00  0.88           O  
ATOM    433  H   GLY A  27      10.477  10.200  -5.802  1.00  0.88           H  
ATOM    434 1HA  GLY A  27      10.313  12.402  -5.109  1.00  0.88           H  
ATOM    435 2HA  GLY A  27      11.615  12.865  -6.185  1.00  0.88           H  
ATOM    436  N   GLU A  28       9.194  11.942  -8.030  1.00  0.88           N  
ATOM    437  CA  GLU A  28       8.251  12.363  -9.062  1.00  0.88           C  
ATOM    438  C   GLU A  28       6.837  12.547  -8.532  1.00  0.88           C  
ATOM    439  O   GLU A  28       6.428  11.908  -7.559  1.00  0.88           O  
ATOM    440  CB  GLU A  28       8.245  11.340 -10.199  1.00  0.88           C  
ATOM    441  CG  GLU A  28       9.565  11.252 -10.970  1.00  0.88           C  
ATOM    442  CD  GLU A  28       9.575  10.160 -12.010  1.00  0.88           C  
ATOM    443  OE1 GLU A  28       8.734   9.295 -11.937  1.00  0.88           O  
ATOM    444  OE2 GLU A  28      10.422  10.189 -12.871  1.00  0.88           O  
ATOM    445  H   GLU A  28       9.519  10.974  -8.032  1.00  0.88           H  
ATOM    446  HA  GLU A  28       8.588  13.321  -9.459  1.00  0.88           H  
ATOM    447 1HB  GLU A  28       8.008  10.356  -9.800  1.00  0.88           H  
ATOM    448 2HB  GLU A  28       7.458  11.598 -10.911  1.00  0.88           H  
ATOM    449 1HG  GLU A  28       9.743  12.206 -11.464  1.00  0.88           H  
ATOM    450 2HG  GLU A  28      10.377  11.091 -10.261  1.00  0.88           H  
ATOM    451  N   VAL A  29       6.083  13.428  -9.187  1.00  0.88           N  
ATOM    452  CA  VAL A  29       4.683  13.639  -8.839  1.00  0.88           C  
ATOM    453  C   VAL A  29       3.807  12.659  -9.603  1.00  0.88           C  
ATOM    454  O   VAL A  29       3.931  12.532 -10.824  1.00  0.88           O  
ATOM    455  CB  VAL A  29       4.232  15.071  -9.181  1.00  0.88           C  
ATOM    456  CG1 VAL A  29       2.756  15.227  -8.855  1.00  0.88           C  
ATOM    457  CG2 VAL A  29       5.057  16.080  -8.416  1.00  0.88           C  
ATOM    458  H   VAL A  29       6.483  13.942  -9.959  1.00  0.88           H  
ATOM    459  HA  VAL A  29       4.549  13.466  -7.772  1.00  0.88           H  
ATOM    460  HB  VAL A  29       4.358  15.237 -10.250  1.00  0.88           H  
ATOM    461 1HG1 VAL A  29       2.430  16.233  -9.107  1.00  0.88           H  
ATOM    462 2HG1 VAL A  29       2.168  14.508  -9.422  1.00  0.88           H  
ATOM    463 3HG1 VAL A  29       2.615  15.051  -7.789  1.00  0.88           H  
ATOM    464 1HG2 VAL A  29       4.730  17.087  -8.679  1.00  0.88           H  
ATOM    465 2HG2 VAL A  29       4.916  15.927  -7.369  1.00  0.88           H  
ATOM    466 3HG2 VAL A  29       6.112  15.962  -8.666  1.00  0.88           H  
ATOM    467  N   VAL A  30       2.940  11.962  -8.882  1.00  0.88           N  
ATOM    468  CA  VAL A  30       2.055  10.984  -9.486  1.00  0.88           C  
ATOM    469  C   VAL A  30       0.600  11.213  -9.083  1.00  0.88           C  
ATOM    470  O   VAL A  30       0.311  11.848  -8.065  1.00  0.88           O  
ATOM    471  CB  VAL A  30       2.453   9.566  -9.038  1.00  0.88           C  
ATOM    472  CG1 VAL A  30       3.886   9.237  -9.457  1.00  0.88           C  
ATOM    473  CG2 VAL A  30       2.313   9.477  -7.560  1.00  0.88           C  
ATOM    474  H   VAL A  30       2.906  12.116  -7.878  1.00  0.88           H  
ATOM    475  HA  VAL A  30       2.136  11.058 -10.570  1.00  0.88           H  
ATOM    476  HB  VAL A  30       1.784   8.848  -9.513  1.00  0.88           H  
ATOM    477 1HG1 VAL A  30       4.133   8.230  -9.139  1.00  0.88           H  
ATOM    478 2HG1 VAL A  30       3.973   9.307 -10.542  1.00  0.88           H  
ATOM    479 3HG1 VAL A  30       4.581   9.939  -8.992  1.00  0.88           H  
ATOM    480 1HG2 VAL A  30       2.550   8.494  -7.248  1.00  0.88           H  
ATOM    481 2HG2 VAL A  30       2.987  10.178  -7.091  1.00  0.88           H  
ATOM    482 3HG2 VAL A  30       1.294   9.711  -7.288  1.00  0.88           H  
ATOM    483  N   ALA A  31      -0.324  10.664  -9.871  1.00  0.90           N  
ATOM    484  CA  ALA A  31      -1.739  10.687  -9.504  1.00  0.90           C  
ATOM    485  C   ALA A  31      -2.167   9.278  -9.121  1.00  0.90           C  
ATOM    486  O   ALA A  31      -2.026   8.344  -9.914  1.00  0.90           O  
ATOM    487  CB  ALA A  31      -2.600  11.219 -10.631  1.00  0.90           C  
ATOM    488  H   ALA A  31      -0.040  10.189 -10.716  1.00  0.90           H  
ATOM    489  HA  ALA A  31      -1.862  11.330  -8.638  1.00  0.90           H  
ATOM    490 1HB  ALA A  31      -3.642  11.224 -10.311  1.00  0.90           H  
ATOM    491 2HB  ALA A  31      -2.291  12.233 -10.881  1.00  0.90           H  
ATOM    492 3HB  ALA A  31      -2.492  10.579 -11.503  1.00  0.90           H  
ATOM    493  N   LEU A  32      -2.642   9.123  -7.896  1.00  0.94           N  
ATOM    494  CA  LEU A  32      -3.035   7.820  -7.379  1.00  0.94           C  
ATOM    495  C   LEU A  32      -4.541   7.765  -7.182  1.00  0.94           C  
ATOM    496  O   LEU A  32      -5.156   8.780  -6.873  1.00  0.94           O  
ATOM    497  CB  LEU A  32      -2.321   7.561  -6.055  1.00  0.94           C  
ATOM    498  CG  LEU A  32      -0.784   7.679  -6.123  1.00  0.94           C  
ATOM    499  CD1 LEU A  32      -0.202   7.426  -4.770  1.00  0.94           C  
ATOM    500  CD2 LEU A  32      -0.221   6.720  -7.145  1.00  0.94           C  
ATOM    501  H   LEU A  32      -2.737   9.947  -7.309  1.00  0.94           H  
ATOM    502  HA  LEU A  32      -2.750   7.053  -8.095  1.00  0.94           H  
ATOM    503 1HB  LEU A  32      -2.680   8.285  -5.320  1.00  0.94           H  
ATOM    504 2HB  LEU A  32      -2.572   6.558  -5.709  1.00  0.94           H  
ATOM    505  HG  LEU A  32      -0.527   8.693  -6.403  1.00  0.94           H  
ATOM    506 1HD1 LEU A  32       0.862   7.546  -4.836  1.00  0.94           H  
ATOM    507 2HD1 LEU A  32      -0.609   8.140  -4.056  1.00  0.94           H  
ATOM    508 3HD1 LEU A  32      -0.438   6.414  -4.447  1.00  0.94           H  
ATOM    509 1HD2 LEU A  32       0.860   6.817  -7.185  1.00  0.94           H  
ATOM    510 2HD2 LEU A  32      -0.481   5.719  -6.864  1.00  0.94           H  
ATOM    511 3HD2 LEU A  32      -0.638   6.936  -8.126  1.00  0.94           H  
ATOM    512  N   LYS A  33      -5.146   6.586  -7.324  1.00  1.01           N  
ATOM    513  CA  LYS A  33      -6.590   6.498  -7.103  1.00  1.01           C  
ATOM    514  C   LYS A  33      -6.950   5.497  -6.014  1.00  1.01           C  
ATOM    515  O   LYS A  33      -6.580   4.322  -6.077  1.00  1.01           O  
ATOM    516  CB  LYS A  33      -7.309   6.146  -8.406  1.00  1.01           C  
ATOM    517  CG  LYS A  33      -8.841   6.086  -8.291  1.00  1.01           C  
ATOM    518  CD  LYS A  33      -9.475   5.807  -9.656  1.00  1.01           C  
ATOM    519  CE  LYS A  33     -10.997   5.728  -9.588  1.00  1.01           C  
ATOM    520  NZ  LYS A  33     -11.588   5.433 -10.937  1.00  1.01           N  
ATOM    521  H   LYS A  33      -4.618   5.765  -7.582  1.00  1.01           H  
ATOM    522  HA  LYS A  33      -6.953   7.467  -6.774  1.00  1.01           H  
ATOM    523 1HB  LYS A  33      -7.057   6.883  -9.167  1.00  1.01           H  
ATOM    524 2HB  LYS A  33      -6.964   5.175  -8.759  1.00  1.01           H  
ATOM    525 1HG  LYS A  33      -9.121   5.298  -7.591  1.00  1.01           H  
ATOM    526 2HG  LYS A  33      -9.215   7.036  -7.899  1.00  1.01           H  
ATOM    527 1HD  LYS A  33      -9.197   6.602 -10.350  1.00  1.01           H  
ATOM    528 2HD  LYS A  33      -9.096   4.861 -10.045  1.00  1.01           H  
ATOM    529 1HE  LYS A  33     -11.285   4.939  -8.898  1.00  1.01           H  
ATOM    530 2HE  LYS A  33     -11.397   6.676  -9.222  1.00  1.01           H  
ATOM    531 1HZ  LYS A  33     -12.613   5.359 -10.894  1.00  1.01           H  
ATOM    532 2HZ  LYS A  33     -11.345   6.155 -11.591  1.00  1.01           H  
ATOM    533 3HZ  LYS A  33     -11.239   4.552 -11.281  1.00  1.01           H  
ATOM    534  N   LYS A  34      -7.657   5.988  -5.003  1.00  1.10           N  
ATOM    535  CA  LYS A  34      -8.088   5.171  -3.883  1.00  1.10           C  
ATOM    536  C   LYS A  34      -9.478   4.632  -4.155  1.00  1.10           C  
ATOM    537  O   LYS A  34     -10.410   5.401  -4.399  1.00  1.10           O  
ATOM    538  CB  LYS A  34      -8.070   5.974  -2.585  1.00  1.10           C  
ATOM    539  CG  LYS A  34      -8.435   5.152  -1.351  1.00  1.10           C  
ATOM    540  CD  LYS A  34      -8.341   5.967  -0.068  1.00  1.10           C  
ATOM    541  CE  LYS A  34      -8.738   5.121   1.139  1.00  1.10           C  
ATOM    542  NZ  LYS A  34      -8.645   5.885   2.412  1.00  1.10           N  
ATOM    543  H   LYS A  34      -7.922   6.970  -5.028  1.00  1.10           H  
ATOM    544  HA  LYS A  34      -7.410   4.323  -3.782  1.00  1.10           H  
ATOM    545 1HB  LYS A  34      -7.079   6.405  -2.432  1.00  1.10           H  
ATOM    546 2HB  LYS A  34      -8.778   6.799  -2.664  1.00  1.10           H  
ATOM    547 1HG  LYS A  34      -9.455   4.772  -1.457  1.00  1.10           H  
ATOM    548 2HG  LYS A  34      -7.762   4.299  -1.278  1.00  1.10           H  
ATOM    549 1HD  LYS A  34      -7.319   6.326   0.065  1.00  1.10           H  
ATOM    550 2HD  LYS A  34      -9.004   6.829  -0.133  1.00  1.10           H  
ATOM    551 1HE  LYS A  34      -9.763   4.776   1.007  1.00  1.10           H  
ATOM    552 2HE  LYS A  34      -8.079   4.255   1.198  1.00  1.10           H  
ATOM    553 1HZ  LYS A  34      -8.916   5.291   3.182  1.00  1.10           H  
ATOM    554 2HZ  LYS A  34      -7.694   6.198   2.548  1.00  1.10           H  
ATOM    555 3HZ  LYS A  34      -9.260   6.685   2.372  1.00  1.10           H  
ATOM    556  N   ILE A  35      -9.623   3.316  -4.112  1.00  1.25           N  
ATOM    557  CA  ILE A  35     -10.907   2.690  -4.405  1.00  1.25           C  
ATOM    558  C   ILE A  35     -11.756   2.495  -3.167  1.00  1.25           C  
ATOM    559  O   ILE A  35     -11.295   1.955  -2.158  1.00  1.25           O  
ATOM    560  CB  ILE A  35     -10.697   1.342  -5.099  1.00  1.25           C  
ATOM    561  CG1 ILE A  35      -9.872   1.566  -6.370  1.00  1.25           C  
ATOM    562  CG2 ILE A  35     -12.053   0.676  -5.401  1.00  1.25           C  
ATOM    563  CD1 ILE A  35     -10.533   2.513  -7.351  1.00  1.25           C  
ATOM    564  H   ILE A  35      -8.823   2.737  -3.896  1.00  1.25           H  
ATOM    565  HA  ILE A  35     -11.459   3.336  -5.087  1.00  1.25           H  
ATOM    566  HB  ILE A  35     -10.121   0.688  -4.448  1.00  1.25           H  
ATOM    567 1HG1 ILE A  35      -8.903   1.988  -6.093  1.00  1.25           H  
ATOM    568 2HG1 ILE A  35      -9.702   0.612  -6.854  1.00  1.25           H  
ATOM    569 1HG2 ILE A  35     -11.893  -0.282  -5.878  1.00  1.25           H  
ATOM    570 2HG2 ILE A  35     -12.598   0.519  -4.473  1.00  1.25           H  
ATOM    571 3HG2 ILE A  35     -12.642   1.321  -6.059  1.00  1.25           H  
ATOM    572 1HD1 ILE A  35      -9.893   2.636  -8.225  1.00  1.25           H  
ATOM    573 2HD1 ILE A  35     -11.499   2.108  -7.662  1.00  1.25           H  
ATOM    574 3HD1 ILE A  35     -10.685   3.478  -6.872  1.00  1.25           H  
ATOM    575  N   ARG A  36     -12.988   2.977  -3.233  1.00  1.48           N  
ATOM    576  CA  ARG A  36     -13.917   2.836  -2.129  1.00  1.48           C  
ATOM    577  C   ARG A  36     -14.541   1.449  -2.212  1.00  1.48           C  
ATOM    578  O   ARG A  36     -14.989   1.034  -3.279  1.00  1.48           O  
ATOM    579  CB  ARG A  36     -14.982   3.924  -2.182  1.00  1.48           C  
ATOM    580  CG  ARG A  36     -15.934   3.971  -0.994  1.00  1.48           C  
ATOM    581  CD  ARG A  36     -16.891   5.104  -1.088  1.00  1.48           C  
ATOM    582  NE  ARG A  36     -17.784   4.930  -2.213  1.00  1.48           N  
ATOM    583  CZ  ARG A  36     -17.744   5.655  -3.343  1.00  1.48           C  
ATOM    584  NH1 ARG A  36     -16.858   6.629  -3.456  1.00  1.48           N  
ATOM    585  NH2 ARG A  36     -18.586   5.385  -4.325  1.00  1.48           N  
ATOM    586  H   ARG A  36     -13.304   3.412  -4.101  1.00  1.48           H  
ATOM    587  HA  ARG A  36     -13.369   2.924  -1.191  1.00  1.48           H  
ATOM    588 1HB  ARG A  36     -14.500   4.897  -2.261  1.00  1.48           H  
ATOM    589 2HB  ARG A  36     -15.587   3.787  -3.082  1.00  1.48           H  
ATOM    590 1HG  ARG A  36     -16.530   3.070  -0.989  1.00  1.48           H  
ATOM    591 2HG  ARG A  36     -15.375   4.053  -0.063  1.00  1.48           H  
ATOM    592 1HD  ARG A  36     -17.495   5.144  -0.182  1.00  1.48           H  
ATOM    593 2HD  ARG A  36     -16.352   6.041  -1.215  1.00  1.48           H  
ATOM    594  HE  ARG A  36     -18.475   4.163  -2.145  1.00  1.48           H  
ATOM    595 1HH1 ARG A  36     -16.225   6.815  -2.695  1.00  1.48           H  
ATOM    596 2HH1 ARG A  36     -16.815   7.198  -4.291  1.00  1.48           H  
ATOM    597 1HH2 ARG A  36     -19.263   4.638  -4.224  1.00  1.48           H  
ATOM    598 2HH2 ARG A  36     -18.544   5.905  -5.201  1.00  1.48           H  
ATOM    599  N   LEU A  37     -14.553   0.717  -1.103  1.00  1.84           N  
ATOM    600  CA  LEU A  37     -15.124  -0.628  -1.120  1.00  1.84           C  
ATOM    601  C   LEU A  37     -16.546  -0.689  -0.557  1.00  1.84           C  
ATOM    602  O   LEU A  37     -17.142  -1.756  -0.458  1.00  1.84           O  
ATOM    603  CB  LEU A  37     -14.192  -1.579  -0.382  1.00  1.84           C  
ATOM    604  CG  LEU A  37     -12.781  -1.664  -1.002  1.00  1.84           C  
ATOM    605  CD1 LEU A  37     -11.928  -2.608  -0.182  1.00  1.84           C  
ATOM    606  CD2 LEU A  37     -12.893  -2.121  -2.456  1.00  1.84           C  
ATOM    607  H   LEU A  37     -14.152   1.083  -0.251  1.00  1.84           H  
ATOM    608  HA  LEU A  37     -15.171  -0.961  -2.156  1.00  1.84           H  
ATOM    609 1HB  LEU A  37     -14.095  -1.247   0.650  1.00  1.84           H  
ATOM    610 2HB  LEU A  37     -14.631  -2.578  -0.389  1.00  1.84           H  
ATOM    611  HG  LEU A  37     -12.311  -0.676  -0.977  1.00  1.84           H  
ATOM    612 1HD1 LEU A  37     -10.928  -2.658  -0.611  1.00  1.84           H  
ATOM    613 2HD1 LEU A  37     -11.865  -2.242   0.843  1.00  1.84           H  
ATOM    614 3HD1 LEU A  37     -12.378  -3.602  -0.188  1.00  1.84           H  
ATOM    615 1HD2 LEU A  37     -11.899  -2.171  -2.901  1.00  1.84           H  
ATOM    616 2HD2 LEU A  37     -13.357  -3.108  -2.489  1.00  1.84           H  
ATOM    617 3HD2 LEU A  37     -13.504  -1.414  -3.018  1.00  1.84           H  
ATOM    618  N   ASP A  38     -17.093   0.464  -0.207  1.00  2.35           N  
ATOM    619  CA  ASP A  38     -18.443   0.575   0.346  1.00  2.35           C  
ATOM    620  C   ASP A  38     -18.753  -0.393   1.509  1.00  2.35           C  
ATOM    621  O   ASP A  38     -18.199  -0.250   2.600  1.00  2.35           O  
ATOM    622  CB  ASP A  38     -19.491   0.431  -0.774  1.00  2.35           C  
ATOM    623  CG  ASP A  38     -19.440   1.569  -1.824  1.00  2.35           C  
ATOM    624  OD1 ASP A  38     -19.245   2.707  -1.446  1.00  2.35           O  
ATOM    625  OD2 ASP A  38     -19.600   1.287  -2.986  1.00  2.35           O  
ATOM    626  H   ASP A  38     -16.544   1.295  -0.328  1.00  2.35           H  
ATOM    627  HA  ASP A  38     -18.546   1.586   0.741  1.00  2.35           H  
ATOM    628 1HB  ASP A  38     -19.348  -0.519  -1.292  1.00  2.35           H  
ATOM    629 2HB  ASP A  38     -20.489   0.431  -0.340  1.00  2.35           H  
ATOM    630  N   THR A  39     -19.690  -1.320   1.286  1.00  3.03           N  
ATOM    631  CA  THR A  39     -20.186  -2.240   2.314  1.00  3.03           C  
ATOM    632  C   THR A  39     -19.356  -3.485   2.630  1.00  3.03           C  
ATOM    633  O   THR A  39     -18.497  -3.932   1.862  1.00  3.03           O  
ATOM    634  CB  THR A  39     -21.605  -2.710   1.933  1.00  3.03           C  
ATOM    635  OG1 THR A  39     -21.556  -3.428   0.681  1.00  3.03           O  
ATOM    636  CG2 THR A  39     -22.524  -1.521   1.793  1.00  3.03           C  
ATOM    637  H   THR A  39     -20.072  -1.396   0.359  1.00  3.03           H  
ATOM    638  HA  THR A  39     -20.266  -1.673   3.242  1.00  3.03           H  
ATOM    639  HB  THR A  39     -21.994  -3.370   2.709  1.00  3.03           H  
ATOM    640  HG1 THR A  39     -21.240  -2.837  -0.015  1.00  3.03           H  
ATOM    641 1HG2 THR A  39     -23.523  -1.865   1.527  1.00  3.03           H  
ATOM    642 2HG2 THR A  39     -22.564  -0.985   2.743  1.00  3.03           H  
ATOM    643 3HG2 THR A  39     -22.149  -0.858   1.018  1.00  3.03           H  
ATOM    644  N   GLU A  40     -19.757  -4.116   3.732  1.00  3.87           N  
ATOM    645  CA  GLU A  40     -19.235  -5.370   4.278  1.00  3.87           C  
ATOM    646  C   GLU A  40     -19.364  -6.578   3.345  1.00  3.87           C  
ATOM    647  O   GLU A  40     -18.843  -7.652   3.640  1.00  3.87           O  
ATOM    648  CB  GLU A  40     -19.947  -5.658   5.600  1.00  3.87           C  
ATOM    649  CG  GLU A  40     -21.458  -5.861   5.462  1.00  3.87           C  
ATOM    650  CD  GLU A  40     -22.220  -4.554   5.491  1.00  3.87           C  
ATOM    651  OE1 GLU A  40     -21.594  -3.524   5.381  1.00  3.87           O  
ATOM    652  OE2 GLU A  40     -23.421  -4.585   5.614  1.00  3.87           O  
ATOM    653  H   GLU A  40     -20.481  -3.661   4.269  1.00  3.87           H  
ATOM    654  HA  GLU A  40     -18.174  -5.224   4.485  1.00  3.87           H  
ATOM    655 1HB  GLU A  40     -19.527  -6.557   6.050  1.00  3.87           H  
ATOM    656 2HB  GLU A  40     -19.778  -4.834   6.292  1.00  3.87           H  
ATOM    657 1HG  GLU A  40     -21.674  -6.375   4.529  1.00  3.87           H  
ATOM    658 2HG  GLU A  40     -21.802  -6.493   6.279  1.00  3.87           H  
ATOM    659  N   THR A  41     -20.076  -6.406   2.235  1.00  4.84           N  
ATOM    660  CA  THR A  41     -20.277  -7.451   1.256  1.00  4.84           C  
ATOM    661  C   THR A  41     -19.023  -7.661   0.386  1.00  4.84           C  
ATOM    662  O   THR A  41     -18.963  -8.611  -0.397  1.00  4.84           O  
ATOM    663  CB  THR A  41     -21.507  -7.135   0.392  1.00  4.84           C  
ATOM    664  OG1 THR A  41     -21.295  -5.930  -0.347  1.00  4.84           O  
ATOM    665  CG2 THR A  41     -22.714  -6.933   1.303  1.00  4.84           C  
ATOM    666  H   THR A  41     -20.485  -5.496   2.068  1.00  4.84           H  
ATOM    667  HA  THR A  41     -20.471  -8.382   1.788  1.00  4.84           H  
ATOM    668  HB  THR A  41     -21.692  -7.955  -0.299  1.00  4.84           H  
ATOM    669  HG1 THR A  41     -21.377  -5.151   0.232  1.00  4.84           H  
ATOM    670 1HG2 THR A  41     -23.593  -6.703   0.702  1.00  4.84           H  
ATOM    671 2HG2 THR A  41     -22.893  -7.841   1.878  1.00  4.84           H  
ATOM    672 3HG2 THR A  41     -22.515  -6.103   1.987  1.00  4.84           H  
ATOM    673  N   GLU A  42     -18.039  -6.747   0.492  1.00  5.91           N  
ATOM    674  CA  GLU A  42     -16.710  -6.838  -0.154  1.00  5.91           C  
ATOM    675  C   GLU A  42     -16.616  -6.733  -1.681  1.00  5.91           C  
ATOM    676  O   GLU A  42     -15.724  -6.060  -2.198  1.00  5.91           O  
ATOM    677  CB  GLU A  42     -15.982  -8.129   0.270  1.00  5.91           C  
ATOM    678  CG  GLU A  42     -15.563  -8.177   1.746  1.00  5.91           C  
ATOM    679  CD  GLU A  42     -14.834  -9.462   2.123  1.00  5.91           C  
ATOM    680  OE1 GLU A  42     -14.770 -10.352   1.306  1.00  5.91           O  
ATOM    681  OE2 GLU A  42     -14.328  -9.540   3.220  1.00  5.91           O  
ATOM    682  H   GLU A  42     -18.204  -5.935   1.090  1.00  5.91           H  
ATOM    683  HA  GLU A  42     -16.126  -6.007   0.243  1.00  5.91           H  
ATOM    684 1HB  GLU A  42     -16.592  -9.000   0.067  1.00  5.91           H  
ATOM    685 2HB  GLU A  42     -15.076  -8.232  -0.326  1.00  5.91           H  
ATOM    686 1HG  GLU A  42     -14.914  -7.328   1.955  1.00  5.91           H  
ATOM    687 2HG  GLU A  42     -16.455  -8.076   2.365  1.00  5.91           H  
ATOM    688  N   GLY A  43     -17.461  -7.455  -2.403  1.00  6.96           N  
ATOM    689  CA  GLY A  43     -17.348  -7.507  -3.856  1.00  6.96           C  
ATOM    690  C   GLY A  43     -17.394  -6.124  -4.498  1.00  6.96           C  
ATOM    691  O   GLY A  43     -18.181  -5.258  -4.116  1.00  6.96           O  
ATOM    692  H   GLY A  43     -18.160  -7.998  -1.907  1.00  6.96           H  
ATOM    693 1HA  GLY A  43     -16.415  -8.002  -4.125  1.00  6.96           H  
ATOM    694 2HA  GLY A  43     -18.157  -8.119  -4.254  1.00  6.96           H  
ATOM    695  N   VAL A  44     -16.552  -5.951  -5.508  1.00  7.89           N  
ATOM    696  CA  VAL A  44     -16.405  -4.705  -6.241  1.00  7.89           C  
ATOM    697  C   VAL A  44     -17.209  -4.764  -7.553  1.00  7.89           C  
ATOM    698  O   VAL A  44     -17.152  -5.787  -8.232  1.00  7.89           O  
ATOM    699  CB  VAL A  44     -14.910  -4.460  -6.521  1.00  7.89           C  
ATOM    700  CG1 VAL A  44     -14.716  -3.211  -7.334  1.00  7.89           C  
ATOM    701  CG2 VAL A  44     -14.180  -4.331  -5.202  1.00  7.89           C  
ATOM    702  H   VAL A  44     -15.956  -6.726  -5.759  1.00  7.89           H  
ATOM    703  HA  VAL A  44     -16.737  -3.907  -5.593  1.00  7.89           H  
ATOM    704  HB  VAL A  44     -14.510  -5.297  -7.092  1.00  7.89           H  
ATOM    705 1HG1 VAL A  44     -13.656  -3.058  -7.537  1.00  7.89           H  
ATOM    706 2HG1 VAL A  44     -15.250  -3.320  -8.262  1.00  7.89           H  
ATOM    707 3HG1 VAL A  44     -15.105  -2.356  -6.787  1.00  7.89           H  
ATOM    708 1HG2 VAL A  44     -13.119  -4.164  -5.381  1.00  7.89           H  
ATOM    709 2HG2 VAL A  44     -14.594  -3.486  -4.648  1.00  7.89           H  
ATOM    710 3HG2 VAL A  44     -14.310  -5.244  -4.615  1.00  7.89           H  
ATOM    711  N   PRO A  45     -18.036  -3.751  -7.890  1.00  8.50           N  
ATOM    712  CA  PRO A  45     -18.824  -3.676  -9.113  1.00  8.50           C  
ATOM    713  C   PRO A  45     -17.949  -3.805 -10.348  1.00  8.50           C  
ATOM    714  O   PRO A  45     -16.832  -3.281 -10.380  1.00  8.50           O  
ATOM    715  CB  PRO A  45     -19.452  -2.278  -9.023  1.00  8.50           C  
ATOM    716  CG  PRO A  45     -19.522  -1.987  -7.546  1.00  8.50           C  
ATOM    717  CD  PRO A  45     -18.285  -2.621  -6.956  1.00  8.50           C  
ATOM    718  HA  PRO A  45     -19.593  -4.463  -9.096  1.00  8.50           H  
ATOM    719 1HB  PRO A  45     -18.831  -1.550  -9.568  1.00  8.50           H  
ATOM    720 2HB  PRO A  45     -20.440  -2.278  -9.507  1.00  8.50           H  
ATOM    721 1HG  PRO A  45     -19.562  -0.905  -7.367  1.00  8.50           H  
ATOM    722 2HG  PRO A  45     -20.447  -2.410  -7.123  1.00  8.50           H  
ATOM    723 1HD  PRO A  45     -17.449  -1.911  -6.941  1.00  8.50           H  
ATOM    724 2HD  PRO A  45     -18.573  -2.976  -5.952  1.00  8.50           H  
ATOM    725  N   SER A  46     -18.482  -4.442 -11.392  1.00  8.67           N  
ATOM    726  CA  SER A  46     -17.724  -4.634 -12.629  1.00  8.67           C  
ATOM    727  C   SER A  46     -17.301  -3.325 -13.295  1.00  8.67           C  
ATOM    728  O   SER A  46     -16.279  -3.271 -13.982  1.00  8.67           O  
ATOM    729  CB  SER A  46     -18.544  -5.473 -13.591  1.00  8.67           C  
ATOM    730  OG  SER A  46     -19.704  -4.797 -13.987  1.00  8.67           O  
ATOM    731  H   SER A  46     -19.410  -4.836 -11.316  1.00  8.67           H  
ATOM    732  HA  SER A  46     -16.826  -5.191 -12.387  1.00  8.67           H  
ATOM    733 1HB  SER A  46     -17.941  -5.711 -14.468  1.00  8.67           H  
ATOM    734 2HB  SER A  46     -18.812  -6.414 -13.113  1.00  8.67           H  
ATOM    735  HG  SER A  46     -19.405  -4.021 -14.472  1.00  8.67           H  
ATOM    736  N   THR A  47     -18.036  -2.239 -13.063  1.00  8.44           N  
ATOM    737  CA  THR A  47     -17.606  -0.980 -13.657  1.00  8.44           C  
ATOM    738  C   THR A  47     -16.289  -0.553 -13.022  1.00  8.44           C  
ATOM    739  O   THR A  47     -15.336  -0.196 -13.719  1.00  8.44           O  
ATOM    740  CB  THR A  47     -18.642   0.138 -13.478  1.00  8.44           C  
ATOM    741  OG1 THR A  47     -19.866  -0.218 -14.138  1.00  8.44           O  
ATOM    742  CG2 THR A  47     -18.098   1.431 -14.065  1.00  8.44           C  
ATOM    743  H   THR A  47     -18.867  -2.297 -12.494  1.00  8.44           H  
ATOM    744  HA  THR A  47     -17.437  -1.130 -14.724  1.00  8.44           H  
ATOM    745  HB  THR A  47     -18.845   0.277 -12.419  1.00  8.44           H  
ATOM    746  HG1 THR A  47     -20.491   0.513 -14.068  1.00  8.44           H  
ATOM    747 1HG2 THR A  47     -18.831   2.226 -13.937  1.00  8.44           H  
ATOM    748 2HG2 THR A  47     -17.170   1.705 -13.553  1.00  8.44           H  
ATOM    749 3HG2 THR A  47     -17.897   1.293 -15.125  1.00  8.44           H  
ATOM    750  N   ALA A  48     -16.237  -0.611 -11.689  1.00  7.90           N  
ATOM    751  CA  ALA A  48     -15.044  -0.233 -10.954  1.00  7.90           C  
ATOM    752  C   ALA A  48     -13.891  -1.137 -11.335  1.00  7.90           C  
ATOM    753  O   ALA A  48     -12.770  -0.680 -11.523  1.00  7.90           O  
ATOM    754  CB  ALA A  48     -15.294  -0.322  -9.470  1.00  7.90           C  
ATOM    755  H   ALA A  48     -17.044  -0.939 -11.179  1.00  7.90           H  
ATOM    756  HA  ALA A  48     -14.783   0.793 -11.221  1.00  7.90           H  
ATOM    757 1HB  ALA A  48     -14.399  -0.027  -8.921  1.00  7.90           H  
ATOM    758 2HB  ALA A  48     -16.108   0.315  -9.201  1.00  7.90           H  
ATOM    759 3HB  ALA A  48     -15.555  -1.331  -9.232  1.00  7.90           H  
ATOM    760  N   ILE A  49     -14.171  -2.424 -11.513  1.00  7.25           N  
ATOM    761  CA  ILE A  49     -13.106  -3.351 -11.858  1.00  7.25           C  
ATOM    762  C   ILE A  49     -12.485  -2.962 -13.185  1.00  7.25           C  
ATOM    763  O   ILE A  49     -11.260  -2.937 -13.319  1.00  7.25           O  
ATOM    764  CB  ILE A  49     -13.612  -4.795 -11.894  1.00  7.25           C  
ATOM    765  CG1 ILE A  49     -13.964  -5.221 -10.468  1.00  7.25           C  
ATOM    766  CG2 ILE A  49     -12.563  -5.705 -12.501  1.00  7.25           C  
ATOM    767  CD1 ILE A  49     -14.731  -6.500 -10.362  1.00  7.25           C  
ATOM    768  H   ILE A  49     -15.120  -2.763 -11.347  1.00  7.25           H  
ATOM    769  HA  ILE A  49     -12.337  -3.293 -11.094  1.00  7.25           H  
ATOM    770  HB  ILE A  49     -14.515  -4.843 -12.489  1.00  7.25           H  
ATOM    771 1HG1 ILE A  49     -13.044  -5.319  -9.896  1.00  7.25           H  
ATOM    772 2HG1 ILE A  49     -14.562  -4.445 -10.030  1.00  7.25           H  
ATOM    773 1HG2 ILE A  49     -12.938  -6.726 -12.523  1.00  7.25           H  
ATOM    774 2HG2 ILE A  49     -12.343  -5.378 -13.519  1.00  7.25           H  
ATOM    775 3HG2 ILE A  49     -11.652  -5.664 -11.904  1.00  7.25           H  
ATOM    776 1HD1 ILE A  49     -14.938  -6.708  -9.312  1.00  7.25           H  
ATOM    777 2HD1 ILE A  49     -15.667  -6.415 -10.894  1.00  7.25           H  
ATOM    778 3HD1 ILE A  49     -14.147  -7.314 -10.785  1.00  7.25           H  
ATOM    779  N   ARG A  50     -13.321  -2.630 -14.166  1.00  6.67           N  
ATOM    780  CA  ARG A  50     -12.815  -2.201 -15.461  1.00  6.67           C  
ATOM    781  C   ARG A  50     -11.993  -0.910 -15.350  1.00  6.67           C  
ATOM    782  O   ARG A  50     -10.997  -0.750 -16.055  1.00  6.67           O  
ATOM    783  CB  ARG A  50     -13.966  -2.009 -16.431  1.00  6.67           C  
ATOM    784  CG  ARG A  50     -14.629  -3.304 -16.892  1.00  6.67           C  
ATOM    785  CD  ARG A  50     -15.824  -3.036 -17.728  1.00  6.67           C  
ATOM    786  NE  ARG A  50     -16.463  -4.262 -18.178  1.00  6.67           N  
ATOM    787  CZ  ARG A  50     -17.660  -4.318 -18.793  1.00  6.67           C  
ATOM    788  NH1 ARG A  50     -18.335  -3.212 -19.020  1.00  6.67           N  
ATOM    789  NH2 ARG A  50     -18.157  -5.483 -19.170  1.00  6.67           N  
ATOM    790  H   ARG A  50     -14.330  -2.685 -14.016  1.00  6.67           H  
ATOM    791  HA  ARG A  50     -12.166  -2.987 -15.848  1.00  6.67           H  
ATOM    792 1HB  ARG A  50     -14.736  -1.401 -15.956  1.00  6.67           H  
ATOM    793 2HB  ARG A  50     -13.618  -1.472 -17.311  1.00  6.67           H  
ATOM    794 1HG  ARG A  50     -13.920  -3.882 -17.482  1.00  6.67           H  
ATOM    795 2HG  ARG A  50     -14.933  -3.885 -16.023  1.00  6.67           H  
ATOM    796 1HD  ARG A  50     -16.549  -2.472 -17.137  1.00  6.67           H  
ATOM    797 2HD  ARG A  50     -15.537  -2.456 -18.603  1.00  6.67           H  
ATOM    798  HE  ARG A  50     -15.971  -5.132 -18.022  1.00  6.67           H  
ATOM    799 1HH1 ARG A  50     -17.955  -2.320 -18.733  1.00  6.67           H  
ATOM    800 2HH1 ARG A  50     -19.232  -3.253 -19.483  1.00  6.67           H  
ATOM    801 1HH2 ARG A  50     -17.638  -6.333 -18.998  1.00  6.67           H  
ATOM    802 2HH2 ARG A  50     -19.054  -5.524 -19.632  1.00  6.67           H  
ATOM    803  N   GLU A  51     -12.392   0.016 -14.466  1.00  6.30           N  
ATOM    804  CA  GLU A  51     -11.603   1.239 -14.286  1.00  6.30           C  
ATOM    805  C   GLU A  51     -10.228   0.936 -13.665  1.00  6.30           C  
ATOM    806  O   GLU A  51      -9.225   1.569 -14.003  1.00  6.30           O  
ATOM    807  CB  GLU A  51     -12.306   2.263 -13.375  1.00  6.30           C  
ATOM    808  CG  GLU A  51     -13.571   2.921 -13.924  1.00  6.30           C  
ATOM    809  CD  GLU A  51     -14.114   4.001 -12.986  1.00  6.30           C  
ATOM    810  OE1 GLU A  51     -13.525   4.206 -11.925  1.00  6.30           O  
ATOM    811  OE2 GLU A  51     -15.095   4.622 -13.319  1.00  6.30           O  
ATOM    812  H   GLU A  51     -13.251  -0.129 -13.932  1.00  6.30           H  
ATOM    813  HA  GLU A  51     -11.443   1.691 -15.265  1.00  6.30           H  
ATOM    814 1HB  GLU A  51     -12.579   1.774 -12.440  1.00  6.30           H  
ATOM    815 2HB  GLU A  51     -11.604   3.056 -13.128  1.00  6.30           H  
ATOM    816 1HG  GLU A  51     -13.352   3.365 -14.893  1.00  6.30           H  
ATOM    817 2HG  GLU A  51     -14.329   2.155 -14.067  1.00  6.30           H  
ATOM    818  N   ILE A  52     -10.206  -0.022 -12.735  1.00  6.15           N  
ATOM    819  CA  ILE A  52      -9.015  -0.424 -11.988  1.00  6.15           C  
ATOM    820  C   ILE A  52      -7.972  -1.195 -12.803  1.00  6.15           C  
ATOM    821  O   ILE A  52      -6.777  -0.889 -12.719  1.00  6.15           O  
ATOM    822  CB  ILE A  52      -9.446  -1.274 -10.781  1.00  6.15           C  
ATOM    823  CG1 ILE A  52     -10.244  -0.407  -9.800  1.00  6.15           C  
ATOM    824  CG2 ILE A  52      -8.236  -1.878 -10.093  1.00  6.15           C  
ATOM    825  CD1 ILE A  52     -11.012  -1.211  -8.767  1.00  6.15           C  
ATOM    826  H   ILE A  52     -11.090  -0.477 -12.505  1.00  6.15           H  
ATOM    827  HA  ILE A  52      -8.540   0.482 -11.613  1.00  6.15           H  
ATOM    828  HB  ILE A  52     -10.102  -2.071 -11.124  1.00  6.15           H  
ATOM    829 1HG1 ILE A  52      -9.553   0.247  -9.280  1.00  6.15           H  
ATOM    830 2HG1 ILE A  52     -10.932   0.216 -10.354  1.00  6.15           H  
ATOM    831 1HG2 ILE A  52      -8.566  -2.480  -9.250  1.00  6.15           H  
ATOM    832 2HG2 ILE A  52      -7.694  -2.506 -10.795  1.00  6.15           H  
ATOM    833 3HG2 ILE A  52      -7.583  -1.082  -9.739  1.00  6.15           H  
ATOM    834 1HD1 ILE A  52     -11.544  -0.534  -8.121  1.00  6.15           H  
ATOM    835 2HD1 ILE A  52     -11.725  -1.859  -9.268  1.00  6.15           H  
ATOM    836 3HD1 ILE A  52     -10.322  -1.813  -8.182  1.00  6.15           H  
ATOM    837  N   SER A  53      -8.408  -2.203 -13.563  1.00  6.16           N  
ATOM    838  CA  SER A  53      -7.476  -3.019 -14.339  1.00  6.16           C  
ATOM    839  C   SER A  53      -8.153  -3.796 -15.466  1.00  6.16           C  
ATOM    840  O   SER A  53      -7.917  -3.500 -16.639  1.00  6.16           O  
ATOM    841  OXT SER A  53      -8.569  -4.926 -15.210  1.00  6.16           O  
ATOM    842  CB  SER A  53      -6.759  -3.995 -13.423  1.00  6.16           C  
ATOM    843  OG  SER A  53      -5.887  -4.818 -14.148  1.00  6.16           O  
ATOM    844  H   SER A  53      -9.409  -2.407 -13.587  1.00  6.16           H  
ATOM    845  HA  SER A  53      -6.739  -2.352 -14.787  1.00  6.16           H  
ATOM    846 1HB  SER A  53      -6.196  -3.447 -12.669  1.00  6.16           H  
ATOM    847 2HB  SER A  53      -7.494  -4.607 -12.902  1.00  6.16           H  
ATOM    848  HG  SER A  53      -5.243  -4.229 -14.550  1.00  6.16           H  
TER     849
ENDMDL

REMARK ID 637889 MODEL 3 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.462   1.834   1.307  1.00  2.03           N  
ATOM      2  CA  MET A   1       1.484   0.834   1.031  1.00  2.03           C  
ATOM      3  C   MET A   1       2.620   1.451   0.223  1.00  2.03           C  
ATOM      4  O   MET A   1       3.690   1.731   0.766  1.00  2.03           O  
ATOM      5  CB  MET A   1       0.876  -0.387   0.332  1.00  2.03           C  
ATOM      6  CG  MET A   1       1.867  -1.519   0.040  1.00  2.03           C  
ATOM      7  SD  MET A   1       1.077  -2.967  -0.729  1.00  2.03           S  
ATOM      8  CE  MET A   1       0.755  -2.425  -2.405  1.00  2.03           C  
ATOM      9 1H   MET A   1      -0.373   1.619   0.785  1.00  2.03           H  
ATOM     10 2H   MET A   1       0.253   1.841   2.295  1.00  2.03           H  
ATOM     11 3H   MET A   1       0.810   2.741   1.031  1.00  2.03           H  
ATOM     12  HA  MET A   1       1.905   0.503   1.979  1.00  2.03           H  
ATOM     13 1HB  MET A   1       0.084  -0.799   0.954  1.00  2.03           H  
ATOM     14 2HB  MET A   1       0.424  -0.087  -0.612  1.00  2.03           H  
ATOM     15 1HG  MET A   1       2.653  -1.157  -0.626  1.00  2.03           H  
ATOM     16 2HG  MET A   1       2.336  -1.835   0.971  1.00  2.03           H  
ATOM     17 1HE  MET A   1       0.261  -3.228  -2.956  1.00  2.03           H  
ATOM     18 2HE  MET A   1       0.115  -1.541  -2.390  1.00  2.03           H  
ATOM     19 3HE  MET A   1       1.693  -2.189  -2.896  1.00  2.03           H  
ATOM     20  N   GLU A   2       2.396   1.668  -1.072  1.00  1.56           N  
ATOM     21  CA  GLU A   2       3.437   2.225  -1.938  1.00  1.56           C  
ATOM     22  C   GLU A   2       2.846   3.046  -3.079  1.00  1.56           C  
ATOM     23  O   GLU A   2       1.672   2.907  -3.403  1.00  1.56           O  
ATOM     24  CB  GLU A   2       4.300   1.111  -2.529  1.00  1.56           C  
ATOM     25  CG  GLU A   2       3.542   0.180  -3.443  1.00  1.56           C  
ATOM     26  CD  GLU A   2       4.382  -0.963  -3.996  1.00  1.56           C  
ATOM     27  OE1 GLU A   2       5.521  -1.092  -3.606  1.00  1.56           O  
ATOM     28  OE2 GLU A   2       3.875  -1.700  -4.815  1.00  1.56           O  
ATOM     29  H   GLU A   2       1.507   1.433  -1.487  1.00  1.56           H  
ATOM     30  HA  GLU A   2       4.072   2.883  -1.340  1.00  1.56           H  
ATOM     31 1HB  GLU A   2       5.122   1.543  -3.099  1.00  1.56           H  
ATOM     32 2HB  GLU A   2       4.732   0.514  -1.724  1.00  1.56           H  
ATOM     33 1HG  GLU A   2       2.712  -0.215  -2.886  1.00  1.56           H  
ATOM     34 2HG  GLU A   2       3.134   0.755  -4.266  1.00  1.56           H  
ATOM     35  N   ASN A   3       3.693   3.888  -3.677  1.00  1.20           N  
ATOM     36  CA  ASN A   3       3.402   4.755  -4.836  1.00  1.20           C  
ATOM     37  C   ASN A   3       2.420   5.909  -4.589  1.00  1.20           C  
ATOM     38  O   ASN A   3       2.010   6.575  -5.540  1.00  1.20           O  
ATOM     39  CB  ASN A   3       2.917   3.929  -6.021  1.00  1.20           C  
ATOM     40  CG  ASN A   3       3.967   2.980  -6.541  1.00  1.20           C  
ATOM     41  OD1 ASN A   3       5.144   3.342  -6.665  1.00  1.20           O  
ATOM     42  ND2 ASN A   3       3.565   1.775  -6.848  1.00  1.20           N  
ATOM     43  H   ASN A   3       4.633   3.918  -3.308  1.00  1.20           H  
ATOM     44  HA  ASN A   3       4.344   5.219  -5.132  1.00  1.20           H  
ATOM     45 1HB  ASN A   3       2.023   3.368  -5.763  1.00  1.20           H  
ATOM     46 2HB  ASN A   3       2.637   4.608  -6.828  1.00  1.20           H  
ATOM     47 1HD2 ASN A   3       4.220   1.098  -7.189  1.00  1.20           H  
ATOM     48 2HD2 ASN A   3       2.606   1.520  -6.726  1.00  1.20           H  
ATOM     49  N   PHE A   4       2.114   6.205  -3.331  1.00  0.96           N  
ATOM     50  CA  PHE A   4       1.252   7.344  -3.032  1.00  0.96           C  
ATOM     51  C   PHE A   4       1.831   8.234  -1.948  1.00  0.96           C  
ATOM     52  O   PHE A   4       2.549   7.765  -1.062  1.00  0.96           O  
ATOM     53  CB  PHE A   4      -0.144   6.904  -2.613  1.00  0.96           C  
ATOM     54  CG  PHE A   4      -0.895   6.157  -3.663  1.00  0.96           C  
ATOM     55  CD1 PHE A   4      -0.866   4.788  -3.716  1.00  0.96           C  
ATOM     56  CD2 PHE A   4      -1.617   6.835  -4.606  1.00  0.96           C  
ATOM     57  CE1 PHE A   4      -1.548   4.107  -4.693  1.00  0.96           C  
ATOM     58  CE2 PHE A   4      -2.296   6.160  -5.586  1.00  0.96           C  
ATOM     59  CZ  PHE A   4      -2.267   4.800  -5.632  1.00  0.96           C  
ATOM     60  H   PHE A   4       2.468   5.630  -2.584  1.00  0.96           H  
ATOM     61  HA  PHE A   4       1.156   7.941  -3.931  1.00  0.96           H  
ATOM     62 1HB  PHE A   4      -0.081   6.276  -1.727  1.00  0.96           H  
ATOM     63 2HB  PHE A   4      -0.719   7.789  -2.349  1.00  0.96           H  
ATOM     64  HD1 PHE A   4      -0.295   4.243  -2.973  1.00  0.96           H  
ATOM     65  HD2 PHE A   4      -1.643   7.927  -4.571  1.00  0.96           H  
ATOM     66  HE1 PHE A   4      -1.514   3.018  -4.724  1.00  0.96           H  
ATOM     67  HE2 PHE A   4      -2.859   6.706  -6.329  1.00  0.96           H  
ATOM     68  HZ  PHE A   4      -2.806   4.267  -6.417  1.00  0.96           H  
ATOM     69  N   GLN A   5       1.497   9.519  -2.012  1.00  0.82           N  
ATOM     70  CA  GLN A   5       1.906  10.482  -1.001  1.00  0.82           C  
ATOM     71  C   GLN A   5       0.724  11.104  -0.291  1.00  0.82           C  
ATOM     72  O   GLN A   5      -0.042  11.867  -0.878  1.00  0.82           O  
ATOM     73  CB  GLN A   5       2.747  11.596  -1.627  1.00  0.82           C  
ATOM     74  CG  GLN A   5       3.121  12.730  -0.668  1.00  0.82           C  
ATOM     75  CD  GLN A   5       4.038  12.287   0.465  1.00  0.82           C  
ATOM     76  OE1 GLN A   5       5.180  11.853   0.227  1.00  0.82           O  
ATOM     77  NE2 GLN A   5       3.548  12.408   1.707  1.00  0.82           N  
ATOM     78  H   GLN A   5       0.937   9.831  -2.801  1.00  0.82           H  
ATOM     79  HA  GLN A   5       2.510   9.967  -0.254  1.00  0.82           H  
ATOM     80 1HB  GLN A   5       3.659  11.187  -2.032  1.00  0.82           H  
ATOM     81 2HB  GLN A   5       2.195  12.034  -2.457  1.00  0.82           H  
ATOM     82 1HG  GLN A   5       3.630  13.513  -1.228  1.00  0.82           H  
ATOM     83 2HG  GLN A   5       2.204  13.127  -0.220  1.00  0.82           H  
ATOM     84 1HE2 GLN A   5       4.102  12.143   2.492  1.00  0.82           H  
ATOM     85 2HE2 GLN A   5       2.596  12.788   1.857  1.00  0.82           H  
ATOM     86  N   LYS A   6       0.567  10.758   0.975  1.00  0.75           N  
ATOM     87  CA  LYS A   6      -0.542  11.266   1.770  1.00  0.75           C  
ATOM     88  C   LYS A   6      -0.480  12.784   1.856  1.00  0.75           C  
ATOM     89  O   LYS A   6       0.593  13.355   2.098  1.00  0.75           O  
ATOM     90  CB  LYS A   6      -0.525  10.658   3.177  1.00  0.75           C  
ATOM     91  CG  LYS A   6      -1.695  11.075   4.077  1.00  0.75           C  
ATOM     92  CD  LYS A   6      -1.638  10.343   5.421  1.00  0.75           C  
ATOM     93  CE  LYS A   6      -0.448  10.819   6.249  1.00  0.75           C  
ATOM     94  NZ  LYS A   6      -0.417  10.201   7.604  1.00  0.75           N  
ATOM     95  H   LYS A   6       1.230  10.120   1.397  1.00  0.75           H  
ATOM     96  HA  LYS A   6      -1.478  10.999   1.285  1.00  0.75           H  
ATOM     97 1HB  LYS A   6      -0.537   9.572   3.099  1.00  0.75           H  
ATOM     98 2HB  LYS A   6       0.397  10.941   3.683  1.00  0.75           H  
ATOM     99 1HG  LYS A   6      -1.658  12.153   4.257  1.00  0.75           H  
ATOM    100 2HG  LYS A   6      -2.637  10.845   3.581  1.00  0.75           H  
ATOM    101 1HD  LYS A   6      -2.542  10.538   5.981  1.00  0.75           H  
ATOM    102 2HD  LYS A   6      -1.558   9.269   5.255  1.00  0.75           H  
ATOM    103 1HE  LYS A   6       0.469  10.559   5.725  1.00  0.75           H  
ATOM    104 2HE  LYS A   6      -0.499  11.903   6.356  1.00  0.75           H  
ATOM    105 1HZ  LYS A   6       0.390  10.542   8.109  1.00  0.75           H  
ATOM    106 2HZ  LYS A   6      -1.255  10.444   8.115  1.00  0.75           H  
ATOM    107 3HZ  LYS A   6      -0.357   9.198   7.514  1.00  0.75           H  
ATOM    108  N   VAL A   7      -1.626  13.423   1.644  1.00  0.73           N  
ATOM    109  CA  VAL A   7      -1.762  14.868   1.740  1.00  0.73           C  
ATOM    110  C   VAL A   7      -2.584  15.274   2.966  1.00  0.73           C  
ATOM    111  O   VAL A   7      -2.118  16.059   3.795  1.00  0.73           O  
ATOM    112  CB  VAL A   7      -2.437  15.419   0.469  1.00  0.73           C  
ATOM    113  CG1 VAL A   7      -2.658  16.908   0.598  1.00  0.73           C  
ATOM    114  CG2 VAL A   7      -1.573  15.130  -0.734  1.00  0.73           C  
ATOM    115  H   VAL A   7      -2.454  12.890   1.404  1.00  0.73           H  
ATOM    116  HA  VAL A   7      -0.767  15.302   1.825  1.00  0.73           H  
ATOM    117  HB  VAL A   7      -3.408  14.946   0.350  1.00  0.73           H  
ATOM    118 1HG1 VAL A   7      -3.149  17.279  -0.299  1.00  0.73           H  
ATOM    119 2HG1 VAL A   7      -3.287  17.113   1.462  1.00  0.73           H  
ATOM    120 3HG1 VAL A   7      -1.699  17.408   0.723  1.00  0.73           H  
ATOM    121 1HG2 VAL A   7      -2.068  15.514  -1.624  1.00  0.73           H  
ATOM    122 2HG2 VAL A   7      -0.606  15.615  -0.612  1.00  0.73           H  
ATOM    123 3HG2 VAL A   7      -1.423  14.072  -0.834  1.00  0.73           H  
ATOM    124  N   GLU A   8      -3.815  14.756   3.074  1.00  0.76           N  
ATOM    125  CA  GLU A   8      -4.682  15.134   4.200  1.00  0.76           C  
ATOM    126  C   GLU A   8      -5.826  14.163   4.492  1.00  0.76           C  
ATOM    127  O   GLU A   8      -6.300  13.441   3.622  1.00  0.76           O  
ATOM    128  CB  GLU A   8      -5.253  16.549   3.979  1.00  0.76           C  
ATOM    129  CG  GLU A   8      -6.142  16.742   2.747  1.00  0.76           C  
ATOM    130  CD  GLU A   8      -6.604  18.205   2.577  1.00  0.76           C  
ATOM    131  OE1 GLU A   8      -6.246  19.010   3.407  1.00  0.76           O  
ATOM    132  OE2 GLU A   8      -7.286  18.520   1.605  1.00  0.76           O  
ATOM    133  H   GLU A   8      -4.125  14.088   2.370  1.00  0.76           H  
ATOM    134  HA  GLU A   8      -4.058  15.172   5.093  1.00  0.76           H  
ATOM    135 1HB  GLU A   8      -5.851  16.827   4.848  1.00  0.76           H  
ATOM    136 2HB  GLU A   8      -4.438  17.266   3.910  1.00  0.76           H  
ATOM    137 1HG  GLU A   8      -5.576  16.450   1.876  1.00  0.76           H  
ATOM    138 2HG  GLU A   8      -7.008  16.089   2.828  1.00  0.76           H  
ATOM    139  N   LYS A   9      -6.325  14.170   5.721  1.00  0.81           N  
ATOM    140  CA  LYS A   9      -7.504  13.354   6.032  1.00  0.81           C  
ATOM    141  C   LYS A   9      -8.746  14.012   5.461  1.00  0.81           C  
ATOM    142  O   LYS A   9      -8.920  15.221   5.617  1.00  0.81           O  
ATOM    143  CB  LYS A   9      -7.658  13.147   7.537  1.00  0.81           C  
ATOM    144  CG  LYS A   9      -8.813  12.236   7.916  1.00  0.81           C  
ATOM    145  CD  LYS A   9      -8.794  11.893   9.402  1.00  0.81           C  
ATOM    146  CE  LYS A   9      -9.140  13.095  10.258  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      -9.244  12.734  11.688  1.00  0.81           N  
ATOM    148  H   LYS A   9      -5.912  14.758   6.433  1.00  0.81           H  
ATOM    149  HA  LYS A   9      -7.405  12.382   5.558  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      -6.745  12.717   7.943  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      -7.815  14.109   8.023  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      -9.760  12.726   7.685  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      -8.752  11.320   7.328  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      -9.534  11.118   9.604  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      -7.810  11.516   9.682  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      -8.370  13.854  10.139  1.00  0.81           H  
ATOM    157 2HE  LYS A   9     -10.096  13.503   9.928  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      -9.481  13.546  12.230  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      -9.980  12.024  11.811  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      -8.369  12.359  12.011  1.00  0.81           H  
ATOM    161  N   ILE A  10      -9.599  13.237   4.786  1.00  0.89           N  
ATOM    162  CA  ILE A  10     -10.818  13.819   4.227  1.00  0.89           C  
ATOM    163  C   ILE A  10     -12.113  13.234   4.793  1.00  0.89           C  
ATOM    164  O   ILE A  10     -13.188  13.807   4.605  1.00  0.89           O  
ATOM    165  CB  ILE A  10     -10.781  13.761   2.696  1.00  0.89           C  
ATOM    166  CG1 ILE A  10     -10.704  12.346   2.188  1.00  0.89           C  
ATOM    167  CG2 ILE A  10      -9.599  14.535   2.190  1.00  0.89           C  
ATOM    168  CD1 ILE A  10     -10.855  12.244   0.677  1.00  0.89           C  
ATOM    169  H   ILE A  10      -9.410  12.241   4.676  1.00  0.89           H  
ATOM    170  HA  ILE A  10     -10.824  14.877   4.483  1.00  0.89           H  
ATOM    171  HB  ILE A  10     -11.695  14.205   2.306  1.00  0.89           H  
ATOM    172 1HG1 ILE A  10      -9.748  11.929   2.471  1.00  0.89           H  
ATOM    173 2HG1 ILE A  10     -11.490  11.756   2.662  1.00  0.89           H  
ATOM    174 1HG2 ILE A  10      -9.626  14.503   1.117  1.00  0.89           H  
ATOM    175 2HG2 ILE A  10      -9.658  15.569   2.530  1.00  0.89           H  
ATOM    176 3HG2 ILE A  10      -8.674  14.088   2.555  1.00  0.89           H  
ATOM    177 1HD1 ILE A  10     -10.785  11.212   0.356  1.00  0.89           H  
ATOM    178 2HD1 ILE A  10     -11.822  12.648   0.381  1.00  0.89           H  
ATOM    179 3HD1 ILE A  10     -10.059  12.815   0.200  1.00  0.89           H  
ATOM    180  N   GLY A  11     -12.015  12.147   5.555  1.00  1.00           N  
ATOM    181  CA  GLY A  11     -13.209  11.600   6.189  1.00  1.00           C  
ATOM    182  C   GLY A  11     -12.938  10.328   6.969  1.00  1.00           C  
ATOM    183  O   GLY A  11     -11.867   9.738   6.863  1.00  1.00           O  
ATOM    184  H   GLY A  11     -11.119  11.673   5.635  1.00  1.00           H  
ATOM    185 1HA  GLY A  11     -13.635  12.348   6.857  1.00  1.00           H  
ATOM    186 2HA  GLY A  11     -13.959  11.399   5.424  1.00  1.00           H  
ATOM    187  N   GLU A  12     -13.922   9.899   7.753  1.00  1.13           N  
ATOM    188  CA  GLU A  12     -13.779   8.692   8.559  1.00  1.13           C  
ATOM    189  C   GLU A  12     -15.018   7.818   8.425  1.00  1.13           C  
ATOM    190  O   GLU A  12     -16.132   8.332   8.282  1.00  1.13           O  
ATOM    191  CB  GLU A  12     -13.583   9.051  10.044  1.00  1.13           C  
ATOM    192  CG  GLU A  12     -12.345   9.909  10.380  1.00  1.13           C  
ATOM    193  CD  GLU A  12     -12.197  10.163  11.875  1.00  1.13           C  
ATOM    194  OE1 GLU A  12     -13.009   9.670  12.617  1.00  1.13           O  
ATOM    195  OE2 GLU A  12     -11.279  10.862  12.273  1.00  1.13           O  
ATOM    196  H   GLU A  12     -14.786  10.423   7.797  1.00  1.13           H  
ATOM    197  HA  GLU A  12     -12.922   8.123   8.207  1.00  1.13           H  
ATOM    198 1HB  GLU A  12     -14.462   9.586  10.402  1.00  1.13           H  
ATOM    199 2HB  GLU A  12     -13.510   8.129  10.624  1.00  1.13           H  
ATOM    200 1HG  GLU A  12     -11.462   9.409  10.020  1.00  1.13           H  
ATOM    201 2HG  GLU A  12     -12.421  10.864   9.864  1.00  1.13           H  
ATOM    202  N   GLY A  13     -14.825   6.506   8.477  1.00  1.25           N  
ATOM    203  CA  GLY A  13     -15.923   5.551   8.470  1.00  1.25           C  
ATOM    204  C   GLY A  13     -15.950   4.812   9.796  1.00  1.25           C  
ATOM    205  O   GLY A  13     -15.627   5.380  10.839  1.00  1.25           O  
ATOM    206  H   GLY A  13     -13.876   6.135   8.556  1.00  1.25           H  
ATOM    207 1HA  GLY A  13     -16.868   6.069   8.311  1.00  1.25           H  
ATOM    208 2HA  GLY A  13     -15.791   4.846   7.652  1.00  1.25           H  
ATOM    209  N   THR A  14     -16.324   3.534   9.751  1.00  1.30           N  
ATOM    210  CA  THR A  14     -16.400   2.723  10.966  1.00  1.30           C  
ATOM    211  C   THR A  14     -15.315   1.646  10.991  1.00  1.30           C  
ATOM    212  O   THR A  14     -15.030   1.067  12.038  1.00  1.30           O  
ATOM    213  CB  THR A  14     -17.795   2.090  11.101  1.00  1.30           C  
ATOM    214  OG1 THR A  14     -18.055   1.248   9.976  1.00  1.30           O  
ATOM    215  CG2 THR A  14     -18.853   3.178  11.163  1.00  1.30           C  
ATOM    216  H   THR A  14     -16.591   3.130   8.868  1.00  1.30           H  
ATOM    217  HA  THR A  14     -16.243   3.373  11.827  1.00  1.30           H  
ATOM    218  HB  THR A  14     -17.836   1.491  12.011  1.00  1.30           H  
ATOM    219  HG1 THR A  14     -17.559   0.425  10.068  1.00  1.30           H  
ATOM    220 1HG2 THR A  14     -19.837   2.722  11.263  1.00  1.30           H  
ATOM    221 2HG2 THR A  14     -18.661   3.821  12.025  1.00  1.30           H  
ATOM    222 3HG2 THR A  14     -18.820   3.774  10.254  1.00  1.30           H  
ATOM    223  N   TYR A  15     -14.712   1.387   9.829  1.00  1.28           N  
ATOM    224  CA  TYR A  15     -13.695   0.347   9.700  1.00  1.28           C  
ATOM    225  C   TYR A  15     -12.358   0.913   9.233  1.00  1.28           C  
ATOM    226  O   TYR A  15     -11.402   0.164   9.037  1.00  1.28           O  
ATOM    227  CB  TYR A  15     -14.154  -0.731   8.720  1.00  1.28           C  
ATOM    228  CG  TYR A  15     -15.471  -1.369   9.102  1.00  1.28           C  
ATOM    229  CD1 TYR A  15     -16.565  -1.286   8.246  1.00  1.28           C  
ATOM    230  CD2 TYR A  15     -15.598  -2.016  10.321  1.00  1.28           C  
ATOM    231  CE1 TYR A  15     -17.766  -1.857   8.607  1.00  1.28           C  
ATOM    232  CE2 TYR A  15     -16.801  -2.578  10.679  1.00  1.28           C  
ATOM    233  CZ  TYR A  15     -17.881  -2.504   9.830  1.00  1.28           C  
ATOM    234  OH  TYR A  15     -19.081  -3.061  10.203  1.00  1.28           O  
ATOM    235  H   TYR A  15     -14.987   1.908   9.017  1.00  1.28           H  
ATOM    236  HA  TYR A  15     -13.533  -0.113  10.676  1.00  1.28           H  
ATOM    237 1HB  TYR A  15     -14.261  -0.298   7.722  1.00  1.28           H  
ATOM    238 2HB  TYR A  15     -13.397  -1.515   8.659  1.00  1.28           H  
ATOM    239  HD1 TYR A  15     -16.474  -0.772   7.284  1.00  1.28           H  
ATOM    240  HD2 TYR A  15     -14.745  -2.074  11.001  1.00  1.28           H  
ATOM    241  HE1 TYR A  15     -18.620  -1.793   7.934  1.00  1.28           H  
ATOM    242  HE2 TYR A  15     -16.898  -3.080  11.640  1.00  1.28           H  
ATOM    243  HH  TYR A  15     -19.028  -3.356  11.116  1.00  1.28           H  
ATOM    244  N   GLY A  16     -12.305   2.223   9.032  1.00  1.18           N  
ATOM    245  CA  GLY A  16     -11.111   2.852   8.497  1.00  1.18           C  
ATOM    246  C   GLY A  16     -11.264   4.356   8.276  1.00  1.18           C  
ATOM    247  O   GLY A  16     -12.331   4.930   8.540  1.00  1.18           O  
ATOM    248  H   GLY A  16     -13.109   2.786   9.254  1.00  1.18           H  
ATOM    249 1HA  GLY A  16     -10.266   2.664   9.160  1.00  1.18           H  
ATOM    250 2HA  GLY A  16     -10.867   2.383   7.547  1.00  1.18           H  
ATOM    251  N   VAL A  17     -10.175   4.968   7.799  1.00  1.05           N  
ATOM    252  CA  VAL A  17     -10.067   6.416   7.559  1.00  1.05           C  
ATOM    253  C   VAL A  17      -9.686   6.751   6.118  1.00  1.05           C  
ATOM    254  O   VAL A  17      -8.826   6.095   5.519  1.00  1.05           O  
ATOM    255  CB  VAL A  17      -9.054   7.056   8.527  1.00  1.05           C  
ATOM    256  CG1 VAL A  17      -8.928   8.543   8.239  1.00  1.05           C  
ATOM    257  CG2 VAL A  17      -9.521   6.835   9.961  1.00  1.05           C  
ATOM    258  H   VAL A  17      -9.379   4.364   7.602  1.00  1.05           H  
ATOM    259  HA  VAL A  17     -11.037   6.865   7.758  1.00  1.05           H  
ATOM    260  HB  VAL A  17      -8.078   6.602   8.386  1.00  1.05           H  
ATOM    261 1HG1 VAL A  17      -8.212   8.979   8.930  1.00  1.05           H  
ATOM    262 2HG1 VAL A  17      -8.587   8.713   7.226  1.00  1.05           H  
ATOM    263 3HG1 VAL A  17      -9.891   9.017   8.369  1.00  1.05           H  
ATOM    264 1HG2 VAL A  17      -8.807   7.288  10.648  1.00  1.05           H  
ATOM    265 2HG2 VAL A  17     -10.498   7.293  10.101  1.00  1.05           H  
ATOM    266 3HG2 VAL A  17      -9.589   5.770  10.166  1.00  1.05           H  
ATOM    267  N   VAL A  18     -10.364   7.742   5.542  1.00  0.92           N  
ATOM    268  CA  VAL A  18     -10.124   8.115   4.158  1.00  0.92           C  
ATOM    269  C   VAL A  18      -9.229   9.348   4.042  1.00  0.92           C  
ATOM    270  O   VAL A  18      -9.454  10.381   4.703  1.00  0.92           O  
ATOM    271  CB  VAL A  18     -11.444   8.382   3.428  1.00  0.92           C  
ATOM    272  CG1 VAL A  18     -11.154   8.744   1.981  1.00  0.92           C  
ATOM    273  CG2 VAL A  18     -12.328   7.158   3.529  1.00  0.92           C  
ATOM    274  H   VAL A  18     -11.038   8.278   6.085  1.00  0.92           H  
ATOM    275  HA  VAL A  18      -9.632   7.285   3.666  1.00  0.92           H  
ATOM    276  HB  VAL A  18     -11.942   9.236   3.889  1.00  0.92           H  
ATOM    277 1HG1 VAL A  18     -12.086   8.955   1.458  1.00  0.92           H  
ATOM    278 2HG1 VAL A  18     -10.523   9.601   1.949  1.00  0.92           H  
ATOM    279 3HG1 VAL A  18     -10.644   7.909   1.494  1.00  0.92           H  
ATOM    280 1HG2 VAL A  18     -13.270   7.348   3.018  1.00  0.92           H  
ATOM    281 2HG2 VAL A  18     -11.822   6.321   3.064  1.00  0.92           H  
ATOM    282 3HG2 VAL A  18     -12.524   6.934   4.578  1.00  0.92           H  
ATOM    283  N   TYR A  19      -8.206   9.228   3.196  1.00  0.83           N  
ATOM    284  CA  TYR A  19      -7.238  10.289   2.992  1.00  0.83           C  
ATOM    285  C   TYR A  19      -7.104  10.701   1.536  1.00  0.83           C  
ATOM    286  O   TYR A  19      -7.258   9.893   0.620  1.00  0.83           O  
ATOM    287  CB  TYR A  19      -5.851   9.844   3.464  1.00  0.83           C  
ATOM    288  CG  TYR A  19      -5.756   9.475   4.917  1.00  0.83           C  
ATOM    289  CD1 TYR A  19      -6.037   8.174   5.325  1.00  0.83           C  
ATOM    290  CD2 TYR A  19      -5.379  10.419   5.840  1.00  0.83           C  
ATOM    291  CE1 TYR A  19      -5.921   7.835   6.655  1.00  0.83           C  
ATOM    292  CE2 TYR A  19      -5.275  10.086   7.169  1.00  0.83           C  
ATOM    293  CZ  TYR A  19      -5.537   8.799   7.580  1.00  0.83           C  
ATOM    294  OH  TYR A  19      -5.414   8.468   8.913  1.00  0.83           O  
ATOM    295  H   TYR A  19      -8.111   8.350   2.685  1.00  0.83           H  
ATOM    296  HA  TYR A  19      -7.553  11.165   3.552  1.00  0.83           H  
ATOM    297 1HB  TYR A  19      -5.530   8.984   2.873  1.00  0.83           H  
ATOM    298 2HB  TYR A  19      -5.139  10.651   3.274  1.00  0.83           H  
ATOM    299  HD1 TYR A  19      -6.337   7.418   4.594  1.00  0.83           H  
ATOM    300  HD2 TYR A  19      -5.160  11.433   5.512  1.00  0.83           H  
ATOM    301  HE1 TYR A  19      -6.132   6.820   6.974  1.00  0.83           H  
ATOM    302  HE2 TYR A  19      -4.971  10.838   7.896  1.00  0.83           H  
ATOM    303  HH  TYR A  19      -5.731   7.574   9.052  1.00  0.83           H  
ATOM    304  N   LYS A  20      -6.744  11.957   1.341  1.00  0.77           N  
ATOM    305  CA  LYS A  20      -6.372  12.498   0.048  1.00  0.77           C  
ATOM    306  C   LYS A  20      -4.893  12.259  -0.111  1.00  0.77           C  
ATOM    307  O   LYS A  20      -4.125  12.520   0.828  1.00  0.77           O  
ATOM    308  CB  LYS A  20      -6.657  13.982  -0.044  1.00  0.77           C  
ATOM    309  CG  LYS A  20      -6.336  14.622  -1.375  1.00  0.77           C  
ATOM    310  CD  LYS A  20      -6.589  16.108  -1.291  1.00  0.77           C  
ATOM    311  CE  LYS A  20      -8.071  16.411  -1.224  1.00  0.77           C  
ATOM    312  NZ  LYS A  20      -8.325  17.849  -1.000  1.00  0.77           N  
ATOM    313  H   LYS A  20      -6.675  12.565   2.149  1.00  0.77           H  
ATOM    314  HA  LYS A  20      -6.905  11.966  -0.743  1.00  0.77           H  
ATOM    315 1HB  LYS A  20      -7.694  14.148   0.125  1.00  0.77           H  
ATOM    316 2HB  LYS A  20      -6.107  14.503   0.733  1.00  0.77           H  
ATOM    317 1HG  LYS A  20      -5.291  14.446  -1.640  1.00  0.77           H  
ATOM    318 2HG  LYS A  20      -6.973  14.183  -2.138  1.00  0.77           H  
ATOM    319 1HD  LYS A  20      -6.105  16.516  -0.404  1.00  0.77           H  
ATOM    320 2HD  LYS A  20      -6.165  16.598  -2.168  1.00  0.77           H  
ATOM    321 1HE  LYS A  20      -8.531  16.112  -2.162  1.00  0.77           H  
ATOM    322 2HE  LYS A  20      -8.518  15.848  -0.415  1.00  0.77           H  
ATOM    323 1HZ  LYS A  20      -9.316  18.019  -0.959  1.00  0.77           H  
ATOM    324 2HZ  LYS A  20      -7.897  18.110  -0.090  1.00  0.77           H  
ATOM    325 3HZ  LYS A  20      -7.919  18.397  -1.739  1.00  0.77           H  
ATOM    326  N   ALA A  21      -4.496  11.778  -1.277  1.00  0.76           N  
ATOM    327  CA  ALA A  21      -3.099  11.508  -1.561  1.00  0.76           C  
ATOM    328  C   ALA A  21      -2.770  11.775  -3.011  1.00  0.76           C  
ATOM    329  O   ALA A  21      -3.657  11.838  -3.863  1.00  0.76           O  
ATOM    330  CB  ALA A  21      -2.773  10.067  -1.245  1.00  0.76           C  
ATOM    331  H   ALA A  21      -5.204  11.552  -1.978  1.00  0.76           H  
ATOM    332  HA  ALA A  21      -2.495  12.158  -0.940  1.00  0.76           H  
ATOM    333 1HB  ALA A  21      -1.721   9.880  -1.445  1.00  0.76           H  
ATOM    334 2HB  ALA A  21      -2.988   9.861  -0.202  1.00  0.76           H  
ATOM    335 3HB  ALA A  21      -3.380   9.427  -1.873  1.00  0.76           H  
ATOM    336  N   ARG A  22      -1.493  11.955  -3.306  1.00  0.77           N  
ATOM    337  CA  ARG A  22      -1.104  12.087  -4.701  1.00  0.77           C  
ATOM    338  C   ARG A  22      -0.500  10.779  -5.186  1.00  0.77           C  
ATOM    339  O   ARG A  22       0.229  10.107  -4.457  1.00  0.77           O  
ATOM    340  CB  ARG A  22      -0.091  13.204  -4.883  1.00  0.77           C  
ATOM    341  CG  ARG A  22      -0.559  14.547  -4.412  1.00  0.77           C  
ATOM    342  CD  ARG A  22      -1.655  15.088  -5.241  1.00  0.77           C  
ATOM    343  NE  ARG A  22      -1.229  15.447  -6.598  1.00  0.77           N  
ATOM    344  CZ  ARG A  22      -0.667  16.623  -6.925  1.00  0.77           C  
ATOM    345  NH1 ARG A  22      -0.447  17.541  -6.007  1.00  0.77           N  
ATOM    346  NH2 ARG A  22      -0.344  16.840  -8.178  1.00  0.77           N  
ATOM    347  H   ARG A  22      -0.804  11.966  -2.556  1.00  0.77           H  
ATOM    348  HA  ARG A  22      -1.982  12.311  -5.301  1.00  0.77           H  
ATOM    349 1HB  ARG A  22       0.824  12.959  -4.350  1.00  0.77           H  
ATOM    350 2HB  ARG A  22       0.156  13.292  -5.944  1.00  0.77           H  
ATOM    351 1HG  ARG A  22      -0.920  14.445  -3.402  1.00  0.77           H  
ATOM    352 2HG  ARG A  22       0.272  15.250  -4.432  1.00  0.77           H  
ATOM    353 1HD  ARG A  22      -2.418  14.318  -5.325  1.00  0.77           H  
ATOM    354 2HD  ARG A  22      -2.075  15.971  -4.767  1.00  0.77           H  
ATOM    355  HE  ARG A  22      -1.379  14.788  -7.378  1.00  0.77           H  
ATOM    356 1HH1 ARG A  22      -0.701  17.364  -5.046  1.00  0.77           H  
ATOM    357 2HH1 ARG A  22      -0.026  18.420  -6.266  1.00  0.77           H  
ATOM    358 1HH2 ARG A  22      -0.540  16.097  -8.861  1.00  0.77           H  
ATOM    359 2HH2 ARG A  22       0.075  17.711  -8.458  1.00  0.77           H  
ATOM    360  N   ASN A  23      -0.773  10.425  -6.428  1.00  0.79           N  
ATOM    361  CA  ASN A  23      -0.194   9.224  -7.017  1.00  0.79           C  
ATOM    362  C   ASN A  23       1.189   9.551  -7.551  1.00  0.79           C  
ATOM    363  O   ASN A  23       1.343  10.300  -8.516  1.00  0.79           O  
ATOM    364  CB  ASN A  23      -1.103   8.651  -8.080  1.00  0.79           C  
ATOM    365  CG  ASN A  23      -0.613   7.326  -8.661  1.00  0.79           C  
ATOM    366  OD1 ASN A  23       0.589   7.019  -8.726  1.00  0.79           O  
ATOM    367  ND2 ASN A  23      -1.558   6.518  -9.099  1.00  0.79           N  
ATOM    368  H   ASN A  23      -1.417  10.999  -6.976  1.00  0.79           H  
ATOM    369  HA  ASN A  23      -0.056   8.473  -6.243  1.00  0.79           H  
ATOM    370 1HB  ASN A  23      -2.098   8.511  -7.660  1.00  0.79           H  
ATOM    371 2HB  ASN A  23      -1.202   9.376  -8.878  1.00  0.79           H  
ATOM    372 1HD2 ASN A  23      -1.312   5.632  -9.493  1.00  0.79           H  
ATOM    373 2HD2 ASN A  23      -2.519   6.792  -9.040  1.00  0.79           H  
ATOM    374  N   LYS A  24       2.216   8.999  -6.924  1.00  0.81           N  
ATOM    375  CA  LYS A  24       3.596   9.341  -7.260  1.00  0.81           C  
ATOM    376  C   LYS A  24       3.969   8.996  -8.700  1.00  0.81           C  
ATOM    377  O   LYS A  24       4.977   9.483  -9.214  1.00  0.81           O  
ATOM    378  CB  LYS A  24       4.579   8.665  -6.298  1.00  0.81           C  
ATOM    379  CG  LYS A  24       4.554   9.212  -4.854  1.00  0.81           C  
ATOM    380  CD  LYS A  24       5.586   8.492  -3.961  1.00  0.81           C  
ATOM    381  CE  LYS A  24       5.621   9.073  -2.535  1.00  0.81           C  
ATOM    382  NZ  LYS A  24       6.617   8.376  -1.664  1.00  0.81           N  
ATOM    383  H   LYS A  24       2.039   8.318  -6.187  1.00  0.81           H  
ATOM    384  HA  LYS A  24       3.708  10.419  -7.146  1.00  0.81           H  
ATOM    385 1HB  LYS A  24       4.368   7.599  -6.264  1.00  0.81           H  
ATOM    386 2HB  LYS A  24       5.591   8.782  -6.683  1.00  0.81           H  
ATOM    387 1HG  LYS A  24       4.768  10.280  -4.860  1.00  0.81           H  
ATOM    388 2HG  LYS A  24       3.557   9.064  -4.436  1.00  0.81           H  
ATOM    389 1HD  LYS A  24       5.326   7.435  -3.898  1.00  0.81           H  
ATOM    390 2HD  LYS A  24       6.577   8.580  -4.404  1.00  0.81           H  
ATOM    391 1HE  LYS A  24       5.876  10.129  -2.585  1.00  0.81           H  
ATOM    392 2HE  LYS A  24       4.641   8.969  -2.088  1.00  0.81           H  
ATOM    393 1HZ  LYS A  24       6.604   8.786  -0.738  1.00  0.81           H  
ATOM    394 2HZ  LYS A  24       6.378   7.400  -1.598  1.00  0.81           H  
ATOM    395 3HZ  LYS A  24       7.537   8.474  -2.059  1.00  0.81           H  
ATOM    396  N   LEU A  25       3.200   8.119  -9.338  1.00  0.82           N  
ATOM    397  CA  LEU A  25       3.493   7.709 -10.696  1.00  0.82           C  
ATOM    398  C   LEU A  25       2.752   8.538 -11.760  1.00  0.82           C  
ATOM    399  O   LEU A  25       3.052   8.407 -12.950  1.00  0.82           O  
ATOM    400  CB  LEU A  25       3.123   6.234 -10.850  1.00  0.82           C  
ATOM    401  CG  LEU A  25       3.855   5.288  -9.889  1.00  0.82           C  
ATOM    402  CD1 LEU A  25       3.348   3.877 -10.093  1.00  0.82           C  
ATOM    403  CD2 LEU A  25       5.346   5.385 -10.113  1.00  0.82           C  
ATOM    404  H   LEU A  25       2.362   7.751  -8.886  1.00  0.82           H  
ATOM    405  HA  LEU A  25       4.563   7.822 -10.862  1.00  0.82           H  
ATOM    406 1HB  LEU A  25       2.053   6.124 -10.687  1.00  0.82           H  
ATOM    407 2HB  LEU A  25       3.350   5.923 -11.869  1.00  0.82           H  
ATOM    408  HG  LEU A  25       3.634   5.577  -8.860  1.00  0.82           H  
ATOM    409 1HD1 LEU A  25       3.853   3.207  -9.407  1.00  0.82           H  
ATOM    410 2HD1 LEU A  25       2.274   3.849  -9.905  1.00  0.82           H  
ATOM    411 3HD1 LEU A  25       3.548   3.563 -11.115  1.00  0.82           H  
ATOM    412 1HD2 LEU A  25       5.860   4.719  -9.417  1.00  0.82           H  
ATOM    413 2HD2 LEU A  25       5.582   5.095 -11.136  1.00  0.82           H  
ATOM    414 3HD2 LEU A  25       5.673   6.414  -9.941  1.00  0.82           H  
ATOM    415  N   THR A  26       1.749   9.345 -11.353  1.00  0.83           N  
ATOM    416  CA  THR A  26       0.966  10.102 -12.346  1.00  0.83           C  
ATOM    417  C   THR A  26       0.775  11.585 -11.999  1.00  0.83           C  
ATOM    418  O   THR A  26       0.499  12.404 -12.876  1.00  0.83           O  
ATOM    419  CB  THR A  26      -0.450   9.516 -12.526  1.00  0.83           C  
ATOM    420  OG1 THR A  26      -1.195   9.690 -11.322  1.00  0.83           O  
ATOM    421  CG2 THR A  26      -0.386   8.029 -12.838  1.00  0.83           C  
ATOM    422  H   THR A  26       1.564   9.454 -10.362  1.00  0.83           H  
ATOM    423  HA  THR A  26       1.484  10.054 -13.302  1.00  0.83           H  
ATOM    424  HB  THR A  26      -0.954  10.038 -13.341  1.00  0.83           H  
ATOM    425  HG1 THR A  26      -2.135   9.488 -11.503  1.00  0.83           H  
ATOM    426 1HG2 THR A  26      -1.400   7.645 -12.960  1.00  0.83           H  
ATOM    427 2HG2 THR A  26       0.177   7.870 -13.757  1.00  0.83           H  
ATOM    428 3HG2 THR A  26       0.098   7.501 -12.019  1.00  0.83           H  
ATOM    429  N   GLY A  27       0.880  11.919 -10.714  1.00  0.84           N  
ATOM    430  CA  GLY A  27       0.601  13.250 -10.192  1.00  0.84           C  
ATOM    431  C   GLY A  27      -0.889  13.477  -9.890  1.00  0.84           C  
ATOM    432  O   GLY A  27      -1.279  14.558  -9.429  1.00  0.84           O  
ATOM    433  H   GLY A  27       1.121  11.209 -10.041  1.00  0.84           H  
ATOM    434 1HA  GLY A  27       1.178  13.393  -9.278  1.00  0.84           H  
ATOM    435 2HA  GLY A  27       0.947  13.995 -10.905  1.00  0.84           H  
ATOM    436  N   GLU A  28      -1.726  12.464 -10.116  1.00  0.84           N  
ATOM    437  CA  GLU A  28      -3.164  12.609  -9.904  1.00  0.84           C  
ATOM    438  C   GLU A  28      -3.552  12.560  -8.435  1.00  0.84           C  
ATOM    439  O   GLU A  28      -2.876  11.938  -7.611  1.00  0.84           O  
ATOM    440  CB  GLU A  28      -3.909  11.514 -10.671  1.00  0.84           C  
ATOM    441  CG  GLU A  28      -3.783  11.622 -12.193  1.00  0.84           C  
ATOM    442  CD  GLU A  28      -4.441  10.483 -12.928  1.00  0.84           C  
ATOM    443  OE1 GLU A  28      -4.717   9.484 -12.306  1.00  0.84           O  
ATOM    444  OE2 GLU A  28      -4.666  10.612 -14.109  1.00  0.84           O  
ATOM    445  H   GLU A  28      -1.371  11.580 -10.487  1.00  0.84           H  
ATOM    446  HA  GLU A  28      -3.469  13.577 -10.302  1.00  0.84           H  
ATOM    447 1HB  GLU A  28      -3.541  10.537 -10.360  1.00  0.84           H  
ATOM    448 2HB  GLU A  28      -4.970  11.555 -10.417  1.00  0.84           H  
ATOM    449 1HG  GLU A  28      -4.243  12.555 -12.511  1.00  0.84           H  
ATOM    450 2HG  GLU A  28      -2.727  11.666 -12.456  1.00  0.84           H  
ATOM    451  N   VAL A  29      -4.660  13.222  -8.106  1.00  0.85           N  
ATOM    452  CA  VAL A  29      -5.197  13.187  -6.750  1.00  0.85           C  
ATOM    453  C   VAL A  29      -6.121  11.993  -6.585  1.00  0.85           C  
ATOM    454  O   VAL A  29      -7.020  11.781  -7.406  1.00  0.85           O  
ATOM    455  CB  VAL A  29      -5.986  14.470  -6.427  1.00  0.85           C  
ATOM    456  CG1 VAL A  29      -6.576  14.363  -5.032  1.00  0.85           C  
ATOM    457  CG2 VAL A  29      -5.087  15.682  -6.534  1.00  0.85           C  
ATOM    458  H   VAL A  29      -5.155  13.739  -8.819  1.00  0.85           H  
ATOM    459  HA  VAL A  29      -4.373  13.088  -6.043  1.00  0.85           H  
ATOM    460  HB  VAL A  29      -6.810  14.567  -7.134  1.00  0.85           H  
ATOM    461 1HG1 VAL A  29      -7.145  15.260  -4.803  1.00  0.85           H  
ATOM    462 2HG1 VAL A  29      -7.234  13.497  -4.971  1.00  0.85           H  
ATOM    463 3HG1 VAL A  29      -5.762  14.251  -4.317  1.00  0.85           H  
ATOM    464 1HG2 VAL A  29      -5.663  16.580  -6.312  1.00  0.85           H  
ATOM    465 2HG2 VAL A  29      -4.293  15.591  -5.827  1.00  0.85           H  
ATOM    466 3HG2 VAL A  29      -4.676  15.751  -7.542  1.00  0.85           H  
ATOM    467  N   VAL A  30      -5.892  11.209  -5.544  1.00  0.86           N  
ATOM    468  CA  VAL A  30      -6.691  10.028  -5.279  1.00  0.86           C  
ATOM    469  C   VAL A  30      -7.208   9.998  -3.848  1.00  0.86           C  
ATOM    470  O   VAL A  30      -6.658  10.654  -2.956  1.00  0.86           O  
ATOM    471  CB  VAL A  30      -5.852   8.757  -5.494  1.00  0.86           C  
ATOM    472  CG1 VAL A  30      -5.325   8.681  -6.928  1.00  0.86           C  
ATOM    473  CG2 VAL A  30      -4.731   8.761  -4.507  1.00  0.86           C  
ATOM    474  H   VAL A  30      -5.124  11.443  -4.916  1.00  0.86           H  
ATOM    475  HA  VAL A  30      -7.543  10.022  -5.963  1.00  0.86           H  
ATOM    476  HB  VAL A  30      -6.484   7.888  -5.317  1.00  0.86           H  
ATOM    477 1HG1 VAL A  30      -4.753   7.770  -7.054  1.00  0.86           H  
ATOM    478 2HG1 VAL A  30      -6.166   8.679  -7.626  1.00  0.86           H  
ATOM    479 3HG1 VAL A  30      -4.685   9.538  -7.137  1.00  0.86           H  
ATOM    480 1HG2 VAL A  30      -4.170   7.874  -4.612  1.00  0.86           H  
ATOM    481 2HG2 VAL A  30      -4.096   9.615  -4.684  1.00  0.86           H  
ATOM    482 3HG2 VAL A  30      -5.145   8.811  -3.506  1.00  0.86           H  
ATOM    483  N   ALA A  31      -8.249   9.205  -3.612  1.00  0.89           N  
ATOM    484  CA  ALA A  31      -8.718   8.971  -2.250  1.00  0.89           C  
ATOM    485  C   ALA A  31      -8.354   7.552  -1.841  1.00  0.89           C  
ATOM    486  O   ALA A  31      -8.702   6.589  -2.533  1.00  0.89           O  
ATOM    487  CB  ALA A  31     -10.211   9.201  -2.125  1.00  0.89           C  
ATOM    488  H   ALA A  31      -8.696   8.722  -4.382  1.00  0.89           H  
ATOM    489  HA  ALA A  31      -8.202   9.661  -1.584  1.00  0.89           H  
ATOM    490 1HB  ALA A  31     -10.512   9.026  -1.092  1.00  0.89           H  
ATOM    491 2HB  ALA A  31     -10.448  10.227  -2.403  1.00  0.89           H  
ATOM    492 3HB  ALA A  31     -10.738   8.514  -2.780  1.00  0.89           H  
ATOM    493  N   LEU A  32      -7.630   7.426  -0.747  1.00  0.95           N  
ATOM    494  CA  LEU A  32      -7.175   6.139  -0.247  1.00  0.95           C  
ATOM    495  C   LEU A  32      -7.869   5.816   1.060  1.00  0.95           C  
ATOM    496  O   LEU A  32      -8.220   6.730   1.806  1.00  0.95           O  
ATOM    497  CB  LEU A  32      -5.663   6.171  -0.039  1.00  0.95           C  
ATOM    498  CG  LEU A  32      -4.843   6.571  -1.282  1.00  0.95           C  
ATOM    499  CD1 LEU A  32      -3.400   6.628  -0.922  1.00  0.95           C  
ATOM    500  CD2 LEU A  32      -5.070   5.587  -2.423  1.00  0.95           C  
ATOM    501  H   LEU A  32      -7.391   8.273  -0.234  1.00  0.95           H  
ATOM    502  HA  LEU A  32      -7.421   5.366  -0.975  1.00  0.95           H  
ATOM    503 1HB  LEU A  32      -5.441   6.894   0.749  1.00  0.95           H  
ATOM    504 2HB  LEU A  32      -5.331   5.187   0.288  1.00  0.95           H  
ATOM    505  HG  LEU A  32      -5.148   7.563  -1.593  1.00  0.95           H  
ATOM    506 1HD1 LEU A  32      -2.853   6.937  -1.788  1.00  0.95           H  
ATOM    507 2HD1 LEU A  32      -3.250   7.344  -0.116  1.00  0.95           H  
ATOM    508 3HD1 LEU A  32      -3.060   5.646  -0.602  1.00  0.95           H  
ATOM    509 1HD2 LEU A  32      -4.486   5.892  -3.287  1.00  0.95           H  
ATOM    510 2HD2 LEU A  32      -4.757   4.592  -2.112  1.00  0.95           H  
ATOM    511 3HD2 LEU A  32      -6.127   5.569  -2.689  1.00  0.95           H  
ATOM    512  N   LYS A  33      -8.056   4.538   1.376  1.00  1.03           N  
ATOM    513  CA  LYS A  33      -8.689   4.227   2.656  1.00  1.03           C  
ATOM    514  C   LYS A  33      -7.867   3.250   3.480  1.00  1.03           C  
ATOM    515  O   LYS A  33      -7.519   2.155   3.025  1.00  1.03           O  
ATOM    516  CB  LYS A  33     -10.109   3.704   2.435  1.00  1.03           C  
ATOM    517  CG  LYS A  33     -10.898   3.452   3.722  1.00  1.03           C  
ATOM    518  CD  LYS A  33     -12.350   3.102   3.404  1.00  1.03           C  
ATOM    519  CE  LYS A  33     -13.177   2.915   4.660  1.00  1.03           C  
ATOM    520  NZ  LYS A  33     -14.627   2.690   4.339  1.00  1.03           N  
ATOM    521  H   LYS A  33      -7.772   3.798   0.748  1.00  1.03           H  
ATOM    522  HA  LYS A  33      -8.761   5.140   3.239  1.00  1.03           H  
ATOM    523 1HB  LYS A  33     -10.668   4.420   1.831  1.00  1.03           H  
ATOM    524 2HB  LYS A  33     -10.068   2.767   1.883  1.00  1.03           H  
ATOM    525 1HG  LYS A  33     -10.436   2.636   4.277  1.00  1.03           H  
ATOM    526 2HG  LYS A  33     -10.868   4.344   4.350  1.00  1.03           H  
ATOM    527 1HD  LYS A  33     -12.793   3.899   2.809  1.00  1.03           H  
ATOM    528 2HD  LYS A  33     -12.381   2.179   2.824  1.00  1.03           H  
ATOM    529 1HE  LYS A  33     -12.800   2.053   5.213  1.00  1.03           H  
ATOM    530 2HE  LYS A  33     -13.084   3.803   5.287  1.00  1.03           H  
ATOM    531 1HZ  LYS A  33     -15.161   2.565   5.179  1.00  1.03           H  
ATOM    532 2HZ  LYS A  33     -14.999   3.478   3.836  1.00  1.03           H  
ATOM    533 3HZ  LYS A  33     -14.766   1.856   3.759  1.00  1.03           H  
ATOM    534  N   LYS A  34      -7.534   3.678   4.691  1.00  1.15           N  
ATOM    535  CA  LYS A  34      -6.740   2.888   5.614  1.00  1.15           C  
ATOM    536  C   LYS A  34      -7.658   2.097   6.521  1.00  1.15           C  
ATOM    537  O   LYS A  34      -8.483   2.679   7.225  1.00  1.15           O  
ATOM    538  CB  LYS A  34      -5.817   3.787   6.434  1.00  1.15           C  
ATOM    539  CG  LYS A  34      -4.888   3.029   7.373  1.00  1.15           C  
ATOM    540  CD  LYS A  34      -3.947   3.967   8.119  1.00  1.15           C  
ATOM    541  CE  LYS A  34      -3.042   3.187   9.065  1.00  1.15           C  
ATOM    542  NZ  LYS A  34      -2.099   4.076   9.796  1.00  1.15           N  
ATOM    543  H   LYS A  34      -7.871   4.593   4.989  1.00  1.15           H  
ATOM    544  HA  LYS A  34      -6.135   2.180   5.045  1.00  1.15           H  
ATOM    545 1HB  LYS A  34      -5.208   4.394   5.763  1.00  1.15           H  
ATOM    546 2HB  LYS A  34      -6.421   4.466   7.035  1.00  1.15           H  
ATOM    547 1HG  LYS A  34      -5.484   2.470   8.100  1.00  1.15           H  
ATOM    548 2HG  LYS A  34      -4.298   2.316   6.798  1.00  1.15           H  
ATOM    549 1HD  LYS A  34      -3.331   4.517   7.405  1.00  1.15           H  
ATOM    550 2HD  LYS A  34      -4.529   4.684   8.697  1.00  1.15           H  
ATOM    551 1HE  LYS A  34      -3.661   2.657   9.789  1.00  1.15           H  
ATOM    552 2HE  LYS A  34      -2.468   2.458   8.492  1.00  1.15           H  
ATOM    553 1HZ  LYS A  34      -1.522   3.521  10.412  1.00  1.15           H  
ATOM    554 2HZ  LYS A  34      -1.512   4.560   9.132  1.00  1.15           H  
ATOM    555 3HZ  LYS A  34      -2.620   4.749  10.339  1.00  1.15           H  
ATOM    556  N   ILE A  35      -7.516   0.781   6.515  1.00  1.30           N  
ATOM    557  CA  ILE A  35      -8.386  -0.081   7.308  1.00  1.30           C  
ATOM    558  C   ILE A  35      -7.809  -0.349   8.686  1.00  1.30           C  
ATOM    559  O   ILE A  35      -6.624  -0.667   8.827  1.00  1.30           O  
ATOM    560  CB  ILE A  35      -8.672  -1.385   6.563  1.00  1.30           C  
ATOM    561  CG1 ILE A  35      -9.286  -1.031   5.194  1.00  1.30           C  
ATOM    562  CG2 ILE A  35      -9.610  -2.282   7.387  1.00  1.30           C  
ATOM    563  CD1 ILE A  35     -10.573  -0.232   5.307  1.00  1.30           C  
ATOM    564  H   ILE A  35      -6.806   0.367   5.924  1.00  1.30           H  
ATOM    565  HA  ILE A  35      -9.338   0.427   7.445  1.00  1.30           H  
ATOM    566  HB  ILE A  35      -7.738  -1.911   6.381  1.00  1.30           H  
ATOM    567 1HG1 ILE A  35      -8.570  -0.438   4.623  1.00  1.30           H  
ATOM    568 2HG1 ILE A  35      -9.486  -1.942   4.648  1.00  1.30           H  
ATOM    569 1HG2 ILE A  35      -9.802  -3.203   6.849  1.00  1.30           H  
ATOM    570 2HG2 ILE A  35      -9.149  -2.520   8.344  1.00  1.30           H  
ATOM    571 3HG2 ILE A  35     -10.552  -1.759   7.563  1.00  1.30           H  
ATOM    572 1HD1 ILE A  35     -10.951  -0.011   4.309  1.00  1.30           H  
ATOM    573 2HD1 ILE A  35     -11.318  -0.806   5.859  1.00  1.30           H  
ATOM    574 3HD1 ILE A  35     -10.375   0.696   5.832  1.00  1.30           H  
ATOM    575  N   ARG A  36      -8.638  -0.153   9.699  1.00  1.52           N  
ATOM    576  CA  ARG A  36      -8.235  -0.313  11.086  1.00  1.52           C  
ATOM    577  C   ARG A  36      -8.663  -1.618  11.739  1.00  1.52           C  
ATOM    578  O   ARG A  36      -9.815  -2.035  11.643  1.00  1.52           O  
ATOM    579  CB  ARG A  36      -8.783   0.835  11.921  1.00  1.52           C  
ATOM    580  CG  ARG A  36      -8.458   0.769  13.407  1.00  1.52           C  
ATOM    581  CD  ARG A  36      -8.884   2.002  14.124  1.00  1.52           C  
ATOM    582  NE  ARG A  36      -8.712   1.864  15.554  1.00  1.52           N  
ATOM    583  CZ  ARG A  36      -8.777   2.848  16.450  1.00  1.52           C  
ATOM    584  NH1 ARG A  36      -8.990   4.110  16.096  1.00  1.52           N  
ATOM    585  NH2 ARG A  36      -8.621   2.502  17.702  1.00  1.52           N  
ATOM    586  H   ARG A  36      -9.603   0.093   9.483  1.00  1.52           H  
ATOM    587  HA  ARG A  36      -7.147  -0.264  11.121  1.00  1.52           H  
ATOM    588 1HB  ARG A  36      -8.392   1.776  11.539  1.00  1.52           H  
ATOM    589 2HB  ARG A  36      -9.871   0.867  11.818  1.00  1.52           H  
ATOM    590 1HG  ARG A  36      -8.973  -0.083  13.865  1.00  1.52           H  
ATOM    591 2HG  ARG A  36      -7.382   0.647  13.539  1.00  1.52           H  
ATOM    592 1HD  ARG A  36      -8.288   2.851  13.786  1.00  1.52           H  
ATOM    593 2HD  ARG A  36      -9.938   2.194  13.927  1.00  1.52           H  
ATOM    594  HE  ARG A  36      -8.557   0.913  15.948  1.00  1.52           H  
ATOM    595 1HH1 ARG A  36      -9.108   4.354  15.121  1.00  1.52           H  
ATOM    596 2HH1 ARG A  36      -9.034   4.831  16.802  1.00  1.52           H  
ATOM    597 1HH2 ARG A  36      -8.473   1.495  17.892  1.00  1.52           H  
ATOM    598 2HH2 ARG A  36      -8.658   3.178  18.439  1.00  1.52           H  
ATOM    599  N   LEU A  37      -7.712  -2.226  12.438  1.00  1.85           N  
ATOM    600  CA  LEU A  37      -7.928  -3.410  13.259  1.00  1.85           C  
ATOM    601  C   LEU A  37      -7.120  -3.239  14.536  1.00  1.85           C  
ATOM    602  O   LEU A  37      -5.904  -3.069  14.491  1.00  1.85           O  
ATOM    603  CB  LEU A  37      -7.544  -4.699  12.510  1.00  1.85           C  
ATOM    604  CG  LEU A  37      -7.654  -6.008  13.341  1.00  1.85           C  
ATOM    605  CD1 LEU A  37      -9.071  -6.210  13.796  1.00  1.85           C  
ATOM    606  CD2 LEU A  37      -7.230  -7.203  12.497  1.00  1.85           C  
ATOM    607  H   LEU A  37      -6.787  -1.823  12.425  1.00  1.85           H  
ATOM    608  HA  LEU A  37      -8.984  -3.471  13.519  1.00  1.85           H  
ATOM    609 1HB  LEU A  37      -8.200  -4.805  11.642  1.00  1.85           H  
ATOM    610 2HB  LEU A  37      -6.516  -4.610  12.159  1.00  1.85           H  
ATOM    611  HG  LEU A  37      -7.017  -5.936  14.212  1.00  1.85           H  
ATOM    612 1HD1 LEU A  37      -9.136  -7.135  14.379  1.00  1.85           H  
ATOM    613 2HD1 LEU A  37      -9.392  -5.375  14.406  1.00  1.85           H  
ATOM    614 3HD1 LEU A  37      -9.718  -6.288  12.925  1.00  1.85           H  
ATOM    615 1HD2 LEU A  37      -7.316  -8.116  13.104  1.00  1.85           H  
ATOM    616 2HD2 LEU A  37      -7.882  -7.285  11.626  1.00  1.85           H  
ATOM    617 3HD2 LEU A  37      -6.199  -7.076  12.174  1.00  1.85           H  
ATOM    618  N   ASP A  38      -7.800  -3.255  15.677  1.00  2.34           N  
ATOM    619  CA  ASP A  38      -7.150  -3.021  16.963  1.00  2.34           C  
ATOM    620  C   ASP A  38      -6.263  -4.172  17.436  1.00  2.34           C  
ATOM    621  O   ASP A  38      -5.346  -3.966  18.232  1.00  2.34           O  
ATOM    622  CB  ASP A  38      -8.212  -2.714  18.018  1.00  2.34           C  
ATOM    623  CG  ASP A  38      -8.858  -1.329  17.836  1.00  2.34           C  
ATOM    624  OD1 ASP A  38      -8.301  -0.512  17.113  1.00  2.34           O  
ATOM    625  OD2 ASP A  38      -9.900  -1.103  18.406  1.00  2.34           O  
ATOM    626  H   ASP A  38      -8.798  -3.416  15.652  1.00  2.34           H  
ATOM    627  HA  ASP A  38      -6.517  -2.138  16.858  1.00  2.34           H  
ATOM    628 1HB  ASP A  38      -8.989  -3.483  17.989  1.00  2.34           H  
ATOM    629 2HB  ASP A  38      -7.754  -2.747  19.005  1.00  2.34           H  
ATOM    630  N   THR A  39      -6.553  -5.378  16.975  1.00  3.04           N  
ATOM    631  CA  THR A  39      -5.803  -6.550  17.395  1.00  3.04           C  
ATOM    632  C   THR A  39      -5.846  -7.716  16.434  1.00  3.04           C  
ATOM    633  O   THR A  39      -6.873  -8.032  15.842  1.00  3.04           O  
ATOM    634  CB  THR A  39      -6.302  -7.055  18.752  1.00  3.04           C  
ATOM    635  OG1 THR A  39      -5.560  -8.232  19.135  1.00  3.04           O  
ATOM    636  CG2 THR A  39      -7.740  -7.391  18.646  1.00  3.04           C  
ATOM    637  H   THR A  39      -7.308  -5.482  16.314  1.00  3.04           H  
ATOM    638  HA  THR A  39      -4.758  -6.252  17.504  1.00  3.04           H  
ATOM    639  HB  THR A  39      -6.166  -6.283  19.509  1.00  3.04           H  
ATOM    640  HG1 THR A  39      -6.027  -8.684  19.853  1.00  3.04           H  
ATOM    641 1HG2 THR A  39      -8.105  -7.758  19.606  1.00  3.04           H  
ATOM    642 2HG2 THR A  39      -8.315  -6.510  18.358  1.00  3.04           H  
ATOM    643 3HG2 THR A  39      -7.861  -8.151  17.900  1.00  3.04           H  
ATOM    644  N   GLU A  40      -4.753  -8.460  16.429  1.00  4.01           N  
ATOM    645  CA  GLU A  40      -4.593  -9.680  15.641  1.00  4.01           C  
ATOM    646  C   GLU A  40      -5.521 -10.791  16.123  1.00  4.01           C  
ATOM    647  O   GLU A  40      -5.745 -11.778  15.423  1.00  4.01           O  
ATOM    648  CB  GLU A  40      -3.135 -10.146  15.689  1.00  4.01           C  
ATOM    649  CG  GLU A  40      -2.152  -9.202  14.980  1.00  4.01           C  
ATOM    650  CD  GLU A  40      -0.707  -9.662  15.048  1.00  4.01           C  
ATOM    651  OE1 GLU A  40      -0.445 -10.663  15.674  1.00  4.01           O  
ATOM    652  OE2 GLU A  40       0.129  -9.008  14.469  1.00  4.01           O  
ATOM    653  H   GLU A  40      -3.969  -8.145  16.985  1.00  4.01           H  
ATOM    654  HA  GLU A  40      -4.852  -9.452  14.605  1.00  4.01           H  
ATOM    655 1HB  GLU A  40      -2.822 -10.244  16.726  1.00  4.01           H  
ATOM    656 2HB  GLU A  40      -3.055 -11.129  15.225  1.00  4.01           H  
ATOM    657 1HG  GLU A  40      -2.442  -9.111  13.933  1.00  4.01           H  
ATOM    658 2HG  GLU A  40      -2.231  -8.214  15.434  1.00  4.01           H  
ATOM    659  N   THR A  41      -6.034 -10.639  17.342  1.00  5.28           N  
ATOM    660  CA  THR A  41      -6.902 -11.624  17.956  1.00  5.28           C  
ATOM    661  C   THR A  41      -8.382 -11.457  17.569  1.00  5.28           C  
ATOM    662  O   THR A  41      -9.223 -12.249  17.996  1.00  5.28           O  
ATOM    663  CB  THR A  41      -6.736 -11.588  19.487  1.00  5.28           C  
ATOM    664  OG1 THR A  41      -7.092 -10.290  20.000  1.00  5.28           O  
ATOM    665  CG2 THR A  41      -5.284 -11.866  19.835  1.00  5.28           C  
ATOM    666  H   THR A  41      -5.811  -9.795  17.865  1.00  5.28           H  
ATOM    667  HA  THR A  41      -6.586 -12.610  17.615  1.00  5.28           H  
ATOM    668  HB  THR A  41      -7.373 -12.342  19.946  1.00  5.28           H  
ATOM    669  HG1 THR A  41      -6.634  -9.625  19.485  1.00  5.28           H  
ATOM    670 1HG2 THR A  41      -5.157 -11.845  20.917  1.00  5.28           H  
ATOM    671 2HG2 THR A  41      -5.003 -12.849  19.454  1.00  5.28           H  
ATOM    672 3HG2 THR A  41      -4.648 -11.106  19.378  1.00  5.28           H  
ATOM    673  N   GLU A  42      -8.698 -10.431  16.770  1.00  6.80           N  
ATOM    674  CA  GLU A  42     -10.067 -10.186  16.314  1.00  6.80           C  
ATOM    675  C   GLU A  42     -10.111 -10.157  14.791  1.00  6.80           C  
ATOM    676  O   GLU A  42      -9.104  -9.911  14.135  1.00  6.80           O  
ATOM    677  CB  GLU A  42     -10.648  -8.889  16.896  1.00  6.80           C  
ATOM    678  CG  GLU A  42     -10.902  -8.922  18.420  1.00  6.80           C  
ATOM    679  CD  GLU A  42     -11.444  -7.611  18.974  1.00  6.80           C  
ATOM    680  OE1 GLU A  42     -11.566  -6.674  18.222  1.00  6.80           O  
ATOM    681  OE2 GLU A  42     -11.736  -7.558  20.146  1.00  6.80           O  
ATOM    682  H   GLU A  42      -7.970  -9.790  16.451  1.00  6.80           H  
ATOM    683  HA  GLU A  42     -10.697 -11.010  16.644  1.00  6.80           H  
ATOM    684 1HB  GLU A  42      -9.971  -8.065  16.683  1.00  6.80           H  
ATOM    685 2HB  GLU A  42     -11.594  -8.664  16.402  1.00  6.80           H  
ATOM    686 1HG  GLU A  42     -11.631  -9.706  18.622  1.00  6.80           H  
ATOM    687 2HG  GLU A  42      -9.986  -9.192  18.936  1.00  6.80           H  
ATOM    688  N   GLY A  43     -11.280 -10.432  14.219  1.00  8.38           N  
ATOM    689  CA  GLY A  43     -11.382 -10.406  12.770  1.00  8.38           C  
ATOM    690  C   GLY A  43     -11.499  -8.981  12.269  1.00  8.38           C  
ATOM    691  O   GLY A  43     -11.551  -8.036  13.051  1.00  8.38           O  
ATOM    692  H   GLY A  43     -12.088 -10.642  14.787  1.00  8.38           H  
ATOM    693 1HA  GLY A  43     -10.503 -10.881  12.332  1.00  8.38           H  
ATOM    694 2HA  GLY A  43     -12.253 -10.980  12.454  1.00  8.38           H  
ATOM    695  N   VAL A  44     -11.588  -8.833  10.962  1.00  9.72           N  
ATOM    696  CA  VAL A  44     -11.621  -7.521  10.347  1.00  9.72           C  
ATOM    697  C   VAL A  44     -12.914  -6.761  10.648  1.00  9.72           C  
ATOM    698  O   VAL A  44     -12.833  -5.578  10.975  1.00  9.72           O  
ATOM    699  CB  VAL A  44     -11.422  -7.673   8.843  1.00  9.72           C  
ATOM    700  CG1 VAL A  44     -11.577  -6.339   8.165  1.00  9.72           C  
ATOM    701  CG2 VAL A  44     -10.065  -8.276   8.572  1.00  9.72           C  
ATOM    702  H   VAL A  44     -11.581  -9.653  10.372  1.00  9.72           H  
ATOM    703  HA  VAL A  44     -10.787  -6.942  10.740  1.00  9.72           H  
ATOM    704  HB  VAL A  44     -12.195  -8.318   8.461  1.00  9.72           H  
ATOM    705 1HG1 VAL A  44     -11.469  -6.454   7.086  1.00  9.72           H  
ATOM    706 2HG1 VAL A  44     -12.538  -5.964   8.394  1.00  9.72           H  
ATOM    707 3HG1 VAL A  44     -10.823  -5.647   8.537  1.00  9.72           H  
ATOM    708 1HG2 VAL A  44      -9.932  -8.401   7.497  1.00  9.72           H  
ATOM    709 2HG2 VAL A  44      -9.289  -7.615   8.963  1.00  9.72           H  
ATOM    710 3HG2 VAL A  44      -9.995  -9.246   9.063  1.00  9.72           H  
ATOM    711  N   PRO A  45     -14.059  -7.500  10.553  1.00 10.58           N  
ATOM    712  CA  PRO A  45     -15.385  -8.194  10.481  1.00 10.58           C  
ATOM    713  C   PRO A  45     -15.806  -8.430   9.038  1.00 10.58           C  
ATOM    714  O   PRO A  45     -15.348  -7.748   8.118  1.00 10.58           O  
ATOM    715  CB  PRO A  45     -16.478  -7.373  11.132  1.00 10.58           C  
ATOM    716  CG  PRO A  45     -16.163  -6.144  10.913  1.00 10.58           C  
ATOM    717  CD  PRO A  45     -14.761  -6.091  10.971  1.00 10.58           C  
ATOM    718  HA  PRO A  45     -15.294  -9.160  10.999  1.00 10.58           H  
ATOM    719 1HB  PRO A  45     -17.459  -7.637  10.706  1.00 10.58           H  
ATOM    720 2HB  PRO A  45     -16.527  -7.608  12.205  1.00 10.58           H  
ATOM    721 1HG  PRO A  45     -16.553  -5.819   9.941  1.00 10.58           H  
ATOM    722 2HG  PRO A  45     -16.631  -5.504  11.665  1.00 10.58           H  
ATOM    723 1HD  PRO A  45     -14.590  -5.283  10.229  1.00 10.58           H  
ATOM    724 2HD  PRO A  45     -14.529  -5.811  12.028  1.00 10.58           H  
ATOM    725  N   SER A  46     -16.751  -9.357   8.857  1.00 10.85           N  
ATOM    726  CA  SER A  46     -17.262  -9.710   7.533  1.00 10.85           C  
ATOM    727  C   SER A  46     -17.837  -8.510   6.787  1.00 10.85           C  
ATOM    728  O   SER A  46     -17.667  -8.388   5.574  1.00 10.85           O  
ATOM    729  CB  SER A  46     -18.335 -10.775   7.661  1.00 10.85           C  
ATOM    730  OG  SER A  46     -17.798 -11.973   8.152  1.00 10.85           O  
ATOM    731  H   SER A  46     -17.101  -9.867   9.659  1.00 10.85           H  
ATOM    732  HA  SER A  46     -16.445 -10.118   6.943  1.00 10.85           H  
ATOM    733 1HB  SER A  46     -19.124 -10.425   8.326  1.00 10.85           H  
ATOM    734 2HB  SER A  46     -18.788 -10.950   6.685  1.00 10.85           H  
ATOM    735  HG  SER A  46     -18.528 -12.604   8.174  1.00 10.85           H  
ATOM    736  N   THR A  47     -18.515  -7.607   7.494  1.00 10.65           N  
ATOM    737  CA  THR A  47     -19.085  -6.447   6.811  1.00 10.65           C  
ATOM    738  C   THR A  47     -17.983  -5.635   6.150  1.00 10.65           C  
ATOM    739  O   THR A  47     -18.097  -5.244   4.984  1.00 10.65           O  
ATOM    740  CB  THR A  47     -19.849  -5.539   7.786  1.00 10.65           C  
ATOM    741  OG1 THR A  47     -20.965  -6.251   8.343  1.00 10.65           O  
ATOM    742  CG2 THR A  47     -20.333  -4.294   7.067  1.00 10.65           C  
ATOM    743  H   THR A  47     -18.637  -7.729   8.486  1.00 10.65           H  
ATOM    744  HA  THR A  47     -19.768  -6.793   6.039  1.00 10.65           H  
ATOM    745  HB  THR A  47     -19.183  -5.240   8.595  1.00 10.65           H  
ATOM    746  HG1 THR A  47     -21.481  -5.655   8.897  1.00 10.65           H  
ATOM    747 1HG2 THR A  47     -20.862  -3.652   7.770  1.00 10.65           H  
ATOM    748 2HG2 THR A  47     -19.476  -3.756   6.657  1.00 10.65           H  
ATOM    749 3HG2 THR A  47     -21.002  -4.578   6.257  1.00 10.65           H  
ATOM    750  N   ALA A  48     -16.913  -5.383   6.895  1.00 10.20           N  
ATOM    751  CA  ALA A  48     -15.787  -4.629   6.387  1.00 10.20           C  
ATOM    752  C   ALA A  48     -15.145  -5.346   5.222  1.00 10.20           C  
ATOM    753  O   ALA A  48     -14.813  -4.729   4.219  1.00 10.20           O  
ATOM    754  CB  ALA A  48     -14.777  -4.442   7.468  1.00 10.20           C  
ATOM    755  H   ALA A  48     -16.877  -5.751   7.834  1.00 10.20           H  
ATOM    756  HA  ALA A  48     -16.148  -3.657   6.045  1.00 10.20           H  
ATOM    757 1HB  ALA A  48     -13.925  -3.867   7.102  1.00 10.20           H  
ATOM    758 2HB  ALA A  48     -15.224  -3.946   8.292  1.00 10.20           H  
ATOM    759 3HB  ALA A  48     -14.467  -5.414   7.773  1.00 10.20           H  
ATOM    760  N   ILE A  49     -15.040  -6.664   5.322  1.00  9.73           N  
ATOM    761  CA  ILE A  49     -14.436  -7.447   4.259  1.00  9.73           C  
ATOM    762  C   ILE A  49     -15.224  -7.290   2.974  1.00  9.73           C  
ATOM    763  O   ILE A  49     -14.646  -7.157   1.902  1.00  9.73           O  
ATOM    764  CB  ILE A  49     -14.310  -8.917   4.665  1.00  9.73           C  
ATOM    765  CG1 ILE A  49     -13.265  -9.025   5.784  1.00  9.73           C  
ATOM    766  CG2 ILE A  49     -13.940  -9.770   3.472  1.00  9.73           C  
ATOM    767  CD1 ILE A  49     -13.236 -10.354   6.488  1.00  9.73           C  
ATOM    768  H   ILE A  49     -15.343  -7.129   6.180  1.00  9.73           H  
ATOM    769  HA  ILE A  49     -13.431  -7.064   4.084  1.00  9.73           H  
ATOM    770  HB  ILE A  49     -15.258  -9.258   5.064  1.00  9.73           H  
ATOM    771 1HG1 ILE A  49     -12.281  -8.841   5.355  1.00  9.73           H  
ATOM    772 2HG1 ILE A  49     -13.471  -8.250   6.514  1.00  9.73           H  
ATOM    773 1HG2 ILE A  49     -13.862 -10.810   3.780  1.00  9.73           H  
ATOM    774 2HG2 ILE A  49     -14.711  -9.675   2.706  1.00  9.73           H  
ATOM    775 3HG2 ILE A  49     -12.985  -9.436   3.067  1.00  9.73           H  
ATOM    776 1HD1 ILE A  49     -12.469 -10.344   7.257  1.00  9.73           H  
ATOM    777 2HD1 ILE A  49     -14.199 -10.544   6.947  1.00  9.73           H  
ATOM    778 3HD1 ILE A  49     -13.013 -11.140   5.770  1.00  9.73           H  
ATOM    779  N   ARG A  50     -16.550  -7.326   3.075  1.00  9.43           N  
ATOM    780  CA  ARG A  50     -17.400  -7.134   1.909  1.00  9.43           C  
ATOM    781  C   ARG A  50     -17.229  -5.725   1.312  1.00  9.43           C  
ATOM    782  O   ARG A  50     -17.231  -5.558   0.093  1.00  9.43           O  
ATOM    783  CB  ARG A  50     -18.849  -7.374   2.300  1.00  9.43           C  
ATOM    784  CG  ARG A  50     -19.183  -8.831   2.604  1.00  9.43           C  
ATOM    785  CD  ARG A  50     -20.551  -8.971   3.156  1.00  9.43           C  
ATOM    786  NE  ARG A  50     -20.883 -10.357   3.450  1.00  9.43           N  
ATOM    787  CZ  ARG A  50     -21.944 -10.752   4.180  1.00  9.43           C  
ATOM    788  NH1 ARG A  50     -22.760  -9.857   4.695  1.00  9.43           N  
ATOM    789  NH2 ARG A  50     -22.166 -12.040   4.381  1.00  9.43           N  
ATOM    790  H   ARG A  50     -16.975  -7.481   3.989  1.00  9.43           H  
ATOM    791  HA  ARG A  50     -17.115  -7.867   1.153  1.00  9.43           H  
ATOM    792 1HB  ARG A  50     -19.085  -6.793   3.191  1.00  9.43           H  
ATOM    793 2HB  ARG A  50     -19.504  -7.035   1.503  1.00  9.43           H  
ATOM    794 1HG  ARG A  50     -19.119  -9.415   1.689  1.00  9.43           H  
ATOM    795 2HG  ARG A  50     -18.472  -9.220   3.332  1.00  9.43           H  
ATOM    796 1HD  ARG A  50     -20.617  -8.402   4.085  1.00  9.43           H  
ATOM    797 2HD  ARG A  50     -21.275  -8.588   2.442  1.00  9.43           H  
ATOM    798  HE  ARG A  50     -20.279 -11.075   3.069  1.00  9.43           H  
ATOM    799 1HH1 ARG A  50     -22.588  -8.872   4.546  1.00  9.43           H  
ATOM    800 2HH1 ARG A  50     -23.555 -10.154   5.242  1.00  9.43           H  
ATOM    801 1HH2 ARG A  50     -21.542 -12.729   3.984  1.00  9.43           H  
ATOM    802 2HH2 ARG A  50     -22.961 -12.335   4.928  1.00  9.43           H  
ATOM    803  N   GLU A  51     -17.078  -4.707   2.179  1.00  9.40           N  
ATOM    804  CA  GLU A  51     -16.850  -3.321   1.744  1.00  9.40           C  
ATOM    805  C   GLU A  51     -15.514  -3.110   1.012  1.00  9.40           C  
ATOM    806  O   GLU A  51     -15.433  -2.351   0.041  1.00  9.40           O  
ATOM    807  CB  GLU A  51     -16.897  -2.348   2.938  1.00  9.40           C  
ATOM    808  CG  GLU A  51     -16.666  -0.879   2.533  1.00  9.40           C  
ATOM    809  CD  GLU A  51     -16.759   0.138   3.667  1.00  9.40           C  
ATOM    810  OE1 GLU A  51     -17.155  -0.192   4.755  1.00  9.40           O  
ATOM    811  OE2 GLU A  51     -16.372   1.266   3.430  1.00  9.40           O  
ATOM    812  H   GLU A  51     -17.133  -4.904   3.179  1.00  9.40           H  
ATOM    813  HA  GLU A  51     -17.651  -3.054   1.057  1.00  9.40           H  
ATOM    814 1HB  GLU A  51     -17.860  -2.429   3.442  1.00  9.40           H  
ATOM    815 2HB  GLU A  51     -16.128  -2.618   3.655  1.00  9.40           H  
ATOM    816 1HG  GLU A  51     -15.672  -0.803   2.085  1.00  9.40           H  
ATOM    817 2HG  GLU A  51     -17.393  -0.617   1.765  1.00  9.40           H  
ATOM    818  N   ILE A  52     -14.461  -3.743   1.518  1.00  9.64           N  
ATOM    819  CA  ILE A  52     -13.097  -3.573   1.027  1.00  9.64           C  
ATOM    820  C   ILE A  52     -12.793  -4.307  -0.284  1.00  9.64           C  
ATOM    821  O   ILE A  52     -12.967  -5.518  -0.385  1.00  9.64           O  
ATOM    822  CB  ILE A  52     -12.134  -4.080   2.116  1.00  9.64           C  
ATOM    823  CG1 ILE A  52     -12.281  -3.222   3.382  1.00  9.64           C  
ATOM    824  CG2 ILE A  52     -10.695  -4.040   1.621  1.00  9.64           C  
ATOM    825  CD1 ILE A  52     -11.668  -3.863   4.613  1.00  9.64           C  
ATOM    826  H   ILE A  52     -14.616  -4.346   2.327  1.00  9.64           H  
ATOM    827  HA  ILE A  52     -12.928  -2.512   0.868  1.00  9.64           H  
ATOM    828  HB  ILE A  52     -12.407  -5.104   2.380  1.00  9.64           H  
ATOM    829 1HG1 ILE A  52     -11.784  -2.272   3.213  1.00  9.64           H  
ATOM    830 2HG1 ILE A  52     -13.328  -3.022   3.561  1.00  9.64           H  
ATOM    831 1HG2 ILE A  52     -10.035  -4.411   2.401  1.00  9.64           H  
ATOM    832 2HG2 ILE A  52     -10.598  -4.670   0.735  1.00  9.64           H  
ATOM    833 3HG2 ILE A  52     -10.421  -3.017   1.367  1.00  9.64           H  
ATOM    834 1HD1 ILE A  52     -11.802  -3.203   5.464  1.00  9.64           H  
ATOM    835 2HD1 ILE A  52     -12.166  -4.812   4.814  1.00  9.64           H  
ATOM    836 3HD1 ILE A  52     -10.611  -4.041   4.447  1.00  9.64           H  
ATOM    837  N   SER A  53     -12.282  -3.546  -1.257  1.00 10.09           N  
ATOM    838  CA  SER A  53     -11.907  -4.036  -2.583  1.00 10.09           C  
ATOM    839  C   SER A  53     -13.084  -4.660  -3.327  1.00 10.09           C  
ATOM    840  O   SER A  53     -13.942  -3.930  -3.821  1.00 10.09           O  
ATOM    841  OXT SER A  53     -12.963  -5.810  -3.746  1.00 10.09           O  
ATOM    842  CB  SER A  53     -10.759  -5.030  -2.486  1.00 10.09           C  
ATOM    843  OG  SER A  53      -9.605  -4.411  -1.981  1.00 10.09           O  
ATOM    844  H   SER A  53     -12.174  -2.560  -1.068  1.00 10.09           H  
ATOM    845  HA  SER A  53     -11.559  -3.184  -3.170  1.00 10.09           H  
ATOM    846 1HB  SER A  53     -11.030  -5.873  -1.853  1.00 10.09           H  
ATOM    847 2HB  SER A  53     -10.549  -5.429  -3.476  1.00 10.09           H  
ATOM    848  HG  SER A  53      -8.916  -5.081  -2.002  1.00 10.09           H  
TER     849
ENDMDL

REMARK ID 637889 MODEL 4 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.494   1.582   2.882  1.00  1.95           N  
ATOM      2  CA  MET A   1       3.786   1.851   2.262  1.00  1.95           C  
ATOM      3  C   MET A   1       3.699   2.843   1.105  1.00  1.95           C  
ATOM      4  O   MET A   1       4.137   3.991   1.212  1.00  1.95           O  
ATOM      5  CB  MET A   1       4.407   0.552   1.752  1.00  1.95           C  
ATOM      6  CG  MET A   1       5.765   0.712   1.082  1.00  1.95           C  
ATOM      7  SD  MET A   1       6.305  -0.805   0.293  1.00  1.95           S  
ATOM      8  CE  MET A   1       5.155  -0.826  -1.095  1.00  1.95           C  
ATOM      9 1H   MET A   1       2.233   0.628   2.669  1.00  1.95           H  
ATOM     10 2H   MET A   1       2.557   1.705   3.881  1.00  1.95           H  
ATOM     11 3H   MET A   1       1.788   2.194   2.502  1.00  1.95           H  
ATOM     12  HA  MET A   1       4.440   2.287   3.016  1.00  1.95           H  
ATOM     13 1HB  MET A   1       4.534  -0.136   2.585  1.00  1.95           H  
ATOM     14 2HB  MET A   1       3.737   0.072   1.043  1.00  1.95           H  
ATOM     15 1HG  MET A   1       5.722   1.495   0.330  1.00  1.95           H  
ATOM     16 2HG  MET A   1       6.506   0.997   1.826  1.00  1.95           H  
ATOM     17 1HE  MET A   1       5.336  -1.708  -1.708  1.00  1.95           H  
ATOM     18 2HE  MET A   1       4.126  -0.848  -0.720  1.00  1.95           H  
ATOM     19 3HE  MET A   1       5.295   0.071  -1.699  1.00  1.95           H  
ATOM     20  N   GLU A   2       3.134   2.394  -0.011  1.00  1.54           N  
ATOM     21  CA  GLU A   2       3.114   3.118  -1.287  1.00  1.54           C  
ATOM     22  C   GLU A   2       2.446   4.500  -1.286  1.00  1.54           C  
ATOM     23  O   GLU A   2       2.718   5.333  -2.165  1.00  1.54           O  
ATOM     24  CB  GLU A   2       2.432   2.207  -2.302  1.00  1.54           C  
ATOM     25  CG  GLU A   2       0.956   1.898  -1.991  1.00  1.54           C  
ATOM     26  CD  GLU A   2       0.783   0.801  -0.954  1.00  1.54           C  
ATOM     27  OE1 GLU A   2       1.626   0.692  -0.079  1.00  1.54           O  
ATOM     28  OE2 GLU A   2      -0.186   0.081  -1.029  1.00  1.54           O  
ATOM     29  H   GLU A   2       2.748   1.461  -0.023  1.00  1.54           H  
ATOM     30  HA  GLU A   2       4.151   3.256  -1.594  1.00  1.54           H  
ATOM     31 1HB  GLU A   2       2.476   2.664  -3.291  1.00  1.54           H  
ATOM     32 2HB  GLU A   2       2.966   1.259  -2.355  1.00  1.54           H  
ATOM     33 1HG  GLU A   2       0.447   2.793  -1.649  1.00  1.54           H  
ATOM     34 2HG  GLU A   2       0.474   1.585  -2.913  1.00  1.54           H  
ATOM     35  N   ASN A   3       1.628   4.772  -0.277  1.00  1.21           N  
ATOM     36  CA  ASN A   3       0.931   6.037  -0.160  1.00  1.21           C  
ATOM     37  C   ASN A   3       1.713   7.058   0.661  1.00  1.21           C  
ATOM     38  O   ASN A   3       1.195   8.141   0.928  1.00  1.21           O  
ATOM     39  CB  ASN A   3      -0.442   5.830   0.450  1.00  1.21           C  
ATOM     40  CG  ASN A   3      -1.380   5.123  -0.479  1.00  1.21           C  
ATOM     41  OD1 ASN A   3      -1.375   5.357  -1.693  1.00  1.21           O  
ATOM     42  ND2 ASN A   3      -2.191   4.256   0.067  1.00  1.21           N  
ATOM     43  H   ASN A   3       1.467   4.052   0.407  1.00  1.21           H  
ATOM     44  HA  ASN A   3       0.801   6.456  -1.157  1.00  1.21           H  
ATOM     45 1HB  ASN A   3      -0.343   5.247   1.366  1.00  1.21           H  
ATOM     46 2HB  ASN A   3      -0.872   6.798   0.726  1.00  1.21           H  
ATOM     47 1HD2 ASN A   3      -2.839   3.749  -0.502  1.00  1.21           H  
ATOM     48 2HD2 ASN A   3      -2.165   4.098   1.054  1.00  1.21           H  
ATOM     49  N   PHE A   4       2.947   6.722   1.050  1.00  0.98           N  
ATOM     50  CA  PHE A   4       3.736   7.641   1.852  1.00  0.98           C  
ATOM     51  C   PHE A   4       5.114   7.926   1.265  1.00  0.98           C  
ATOM     52  O   PHE A   4       5.711   7.088   0.589  1.00  0.98           O  
ATOM     53  CB  PHE A   4       3.917   7.075   3.242  1.00  0.98           C  
ATOM     54  CG  PHE A   4       2.640   6.846   3.948  1.00  0.98           C  
ATOM     55  CD1 PHE A   4       1.997   5.635   3.831  1.00  0.98           C  
ATOM     56  CD2 PHE A   4       2.072   7.823   4.710  1.00  0.98           C  
ATOM     57  CE1 PHE A   4       0.804   5.408   4.473  1.00  0.98           C  
ATOM     58  CE2 PHE A   4       0.877   7.604   5.354  1.00  0.98           C  
ATOM     59  CZ  PHE A   4       0.246   6.399   5.239  1.00  0.98           C  
ATOM     60  H   PHE A   4       3.334   5.806   0.822  1.00  0.98           H  
ATOM     61  HA  PHE A   4       3.199   8.581   1.922  1.00  0.98           H  
ATOM     62 1HB  PHE A   4       4.458   6.130   3.186  1.00  0.98           H  
ATOM     63 2HB  PHE A   4       4.514   7.770   3.828  1.00  0.98           H  
ATOM     64  HD1 PHE A   4       2.453   4.861   3.218  1.00  0.98           H  
ATOM     65  HD2 PHE A   4       2.581   8.786   4.798  1.00  0.98           H  
ATOM     66  HE1 PHE A   4       0.301   4.446   4.379  1.00  0.98           H  
ATOM     67  HE2 PHE A   4       0.433   8.385   5.957  1.00  0.98           H  
ATOM     68  HZ  PHE A   4      -0.701   6.228   5.752  1.00  0.98           H  
ATOM     69  N   GLN A   5       5.633   9.115   1.556  1.00  0.84           N  
ATOM     70  CA  GLN A   5       6.973   9.492   1.133  1.00  0.84           C  
ATOM     71  C   GLN A   5       7.890   9.747   2.312  1.00  0.84           C  
ATOM     72  O   GLN A   5       7.711  10.699   3.070  1.00  0.84           O  
ATOM     73  CB  GLN A   5       6.923  10.734   0.239  1.00  0.84           C  
ATOM     74  CG  GLN A   5       8.301  11.306  -0.142  1.00  0.84           C  
ATOM     75  CD  GLN A   5       9.141  10.378  -1.014  1.00  0.84           C  
ATOM     76  OE1 GLN A   5       8.771  10.062  -2.157  1.00  0.84           O  
ATOM     77  NE2 GLN A   5      10.298   9.952  -0.486  1.00  0.84           N  
ATOM     78  H   GLN A   5       5.070   9.769   2.090  1.00  0.84           H  
ATOM     79  HA  GLN A   5       7.397   8.677   0.556  1.00  0.84           H  
ATOM     80 1HB  GLN A   5       6.390  10.496  -0.682  1.00  0.84           H  
ATOM     81 2HB  GLN A   5       6.361  11.517   0.747  1.00  0.84           H  
ATOM     82 1HG  GLN A   5       8.155  12.237  -0.683  1.00  0.84           H  
ATOM     83 2HG  GLN A   5       8.864  11.494   0.779  1.00  0.84           H  
ATOM     84 1HE2 GLN A   5      10.897   9.352  -1.012  1.00  0.84           H  
ATOM     85 2HE2 GLN A   5      10.583  10.250   0.461  1.00  0.84           H  
ATOM     86  N   LYS A   6       8.861   8.863   2.475  1.00  0.77           N  
ATOM     87  CA  LYS A   6       9.805   8.953   3.581  1.00  0.77           C  
ATOM     88  C   LYS A   6      10.574  10.262   3.513  1.00  0.77           C  
ATOM     89  O   LYS A   6      11.045  10.659   2.439  1.00  0.77           O  
ATOM     90  CB  LYS A   6      10.781   7.773   3.562  1.00  0.77           C  
ATOM     91  CG  LYS A   6      11.766   7.723   4.736  1.00  0.77           C  
ATOM     92  CD  LYS A   6      12.631   6.460   4.668  1.00  0.77           C  
ATOM     93  CE  LYS A   6      13.618   6.546   3.504  1.00  0.77           C  
ATOM     94  NZ  LYS A   6      14.545   5.377   3.446  1.00  0.77           N  
ATOM     95  H   LYS A   6       8.945   8.099   1.816  1.00  0.77           H  
ATOM     96  HA  LYS A   6       9.257   8.939   4.520  1.00  0.77           H  
ATOM     97 1HB  LYS A   6      10.219   6.842   3.563  1.00  0.77           H  
ATOM     98 2HB  LYS A   6      11.366   7.800   2.643  1.00  0.77           H  
ATOM     99 1HG  LYS A   6      12.418   8.601   4.715  1.00  0.77           H  
ATOM    100 2HG  LYS A   6      11.213   7.732   5.673  1.00  0.77           H  
ATOM    101 1HD  LYS A   6      13.188   6.347   5.592  1.00  0.77           H  
ATOM    102 2HD  LYS A   6      11.993   5.586   4.539  1.00  0.77           H  
ATOM    103 1HE  LYS A   6      13.057   6.597   2.573  1.00  0.77           H  
ATOM    104 2HE  LYS A   6      14.207   7.458   3.611  1.00  0.77           H  
ATOM    105 1HZ  LYS A   6      15.169   5.488   2.661  1.00  0.77           H  
ATOM    106 2HZ  LYS A   6      15.086   5.322   4.298  1.00  0.77           H  
ATOM    107 3HZ  LYS A   6      14.010   4.530   3.334  1.00  0.77           H  
ATOM    108  N   VAL A   7      10.683  10.930   4.657  1.00  0.77           N  
ATOM    109  CA  VAL A   7      11.426  12.169   4.785  1.00  0.77           C  
ATOM    110  C   VAL A   7      12.703  11.979   5.608  1.00  0.77           C  
ATOM    111  O   VAL A   7      13.798  12.293   5.135  1.00  0.77           O  
ATOM    112  CB  VAL A   7      10.546  13.239   5.460  1.00  0.77           C  
ATOM    113  CG1 VAL A   7      11.340  14.501   5.677  1.00  0.77           C  
ATOM    114  CG2 VAL A   7       9.339  13.533   4.596  1.00  0.77           C  
ATOM    115  H   VAL A   7      10.231  10.565   5.485  1.00  0.77           H  
ATOM    116  HA  VAL A   7      11.698  12.514   3.789  1.00  0.77           H  
ATOM    117  HB  VAL A   7      10.225  12.872   6.430  1.00  0.77           H  
ATOM    118 1HG1 VAL A   7      10.715  15.243   6.169  1.00  0.77           H  
ATOM    119 2HG1 VAL A   7      12.205  14.288   6.303  1.00  0.77           H  
ATOM    120 3HG1 VAL A   7      11.676  14.885   4.716  1.00  0.77           H  
ATOM    121 1HG2 VAL A   7       8.722  14.280   5.091  1.00  0.77           H  
ATOM    122 2HG2 VAL A   7       9.669  13.910   3.629  1.00  0.77           H  
ATOM    123 3HG2 VAL A   7       8.765  12.638   4.443  1.00  0.77           H  
ATOM    124  N   GLU A   8      12.564  11.484   6.845  1.00  0.80           N  
ATOM    125  CA  GLU A   8      13.739  11.321   7.712  1.00  0.80           C  
ATOM    126  C   GLU A   8      13.562  10.346   8.881  1.00  0.80           C  
ATOM    127  O   GLU A   8      12.456  10.074   9.336  1.00  0.80           O  
ATOM    128  CB  GLU A   8      14.209  12.683   8.252  1.00  0.80           C  
ATOM    129  CG  GLU A   8      13.233  13.447   9.147  1.00  0.80           C  
ATOM    130  CD  GLU A   8      13.790  14.828   9.549  1.00  0.80           C  
ATOM    131  OE1 GLU A   8      14.875  15.139   9.121  1.00  0.80           O  
ATOM    132  OE2 GLU A   8      13.126  15.572  10.265  1.00  0.80           O  
ATOM    133  H   GLU A   8      11.634  11.212   7.159  1.00  0.80           H  
ATOM    134  HA  GLU A   8      14.546  10.929   7.093  1.00  0.80           H  
ATOM    135 1HB  GLU A   8      15.121  12.538   8.827  1.00  0.80           H  
ATOM    136 2HB  GLU A   8      14.460  13.338   7.418  1.00  0.80           H  
ATOM    137 1HG  GLU A   8      12.310  13.578   8.605  1.00  0.80           H  
ATOM    138 2HG  GLU A   8      13.023  12.851  10.040  1.00  0.80           H  
ATOM    139  N   LYS A   9      14.662   9.833   9.403  1.00  0.86           N  
ATOM    140  CA  LYS A   9      14.611   8.987  10.598  1.00  0.86           C  
ATOM    141  C   LYS A   9      14.235   9.727  11.881  1.00  0.86           C  
ATOM    142  O   LYS A   9      14.773  10.798  12.166  1.00  0.86           O  
ATOM    143  CB  LYS A   9      15.944   8.272  10.819  1.00  0.86           C  
ATOM    144  CG  LYS A   9      15.989   7.426  12.092  1.00  0.86           C  
ATOM    145  CD  LYS A   9      17.301   6.652  12.236  1.00  0.86           C  
ATOM    146  CE  LYS A   9      17.385   5.961  13.611  1.00  0.86           C  
ATOM    147  NZ  LYS A   9      18.657   5.222  13.799  1.00  0.86           N  
ATOM    148  H   LYS A   9      15.562  10.059   8.991  1.00  0.86           H  
ATOM    149  HA  LYS A   9      13.845   8.228  10.442  1.00  0.86           H  
ATOM    150 1HB  LYS A   9      16.143   7.613   9.974  1.00  0.86           H  
ATOM    151 2HB  LYS A   9      16.749   9.005  10.865  1.00  0.86           H  
ATOM    152 1HG  LYS A   9      15.903   8.086  12.957  1.00  0.86           H  
ATOM    153 2HG  LYS A   9      15.148   6.752  12.101  1.00  0.86           H  
ATOM    154 1HD  LYS A   9      17.366   5.897  11.449  1.00  0.86           H  
ATOM    155 2HD  LYS A   9      18.141   7.338  12.129  1.00  0.86           H  
ATOM    156 1HE  LYS A   9      17.303   6.721  14.389  1.00  0.86           H  
ATOM    157 2HE  LYS A   9      16.569   5.265  13.718  1.00  0.86           H  
ATOM    158 1HZ  LYS A   9      18.655   4.797  14.744  1.00  0.86           H  
ATOM    159 2HZ  LYS A   9      18.745   4.500  13.104  1.00  0.86           H  
ATOM    160 3HZ  LYS A   9      19.436   5.856  13.727  1.00  0.86           H  
ATOM    161  N   ILE A  10      13.343   9.121  12.660  1.00  0.95           N  
ATOM    162  CA  ILE A  10      12.980   9.585  13.998  1.00  0.95           C  
ATOM    163  C   ILE A  10      13.586   8.598  15.013  1.00  0.95           C  
ATOM    164  O   ILE A  10      14.337   8.990  15.907  1.00  0.95           O  
ATOM    165  CB  ILE A  10      11.449   9.653  14.174  1.00  0.95           C  
ATOM    166  CG1 ILE A  10      10.822  10.658  13.203  1.00  0.95           C  
ATOM    167  CG2 ILE A  10      11.099   9.999  15.600  1.00  0.95           C  
ATOM    168  CD1 ILE A  10       9.289  10.582  13.176  1.00  0.95           C  
ATOM    169  H   ILE A  10      12.899   8.267  12.336  1.00  0.95           H  
ATOM    170  HA  ILE A  10      13.405  10.571  14.166  1.00  0.95           H  
ATOM    171  HB  ILE A  10      11.029   8.691  13.946  1.00  0.95           H  
ATOM    172 1HG1 ILE A  10      11.117  11.662  13.503  1.00  0.95           H  
ATOM    173 2HG1 ILE A  10      11.202  10.474  12.197  1.00  0.95           H  
ATOM    174 1HG2 ILE A  10      10.017  10.015  15.715  1.00  0.95           H  
ATOM    175 2HG2 ILE A  10      11.520   9.250  16.267  1.00  0.95           H  
ATOM    176 3HG2 ILE A  10      11.508  10.978  15.850  1.00  0.95           H  
ATOM    177 1HD1 ILE A  10       8.886  11.310  12.494  1.00  0.95           H  
ATOM    178 2HD1 ILE A  10       8.977   9.598  12.854  1.00  0.95           H  
ATOM    179 3HD1 ILE A  10       8.899  10.776  14.169  1.00  0.95           H  
ATOM    180  N   GLY A  11      13.263   7.311  14.836  1.00  1.04           N  
ATOM    181  CA  GLY A  11      13.739   6.226  15.688  1.00  1.04           C  
ATOM    182  C   GLY A  11      12.963   6.146  17.009  1.00  1.04           C  
ATOM    183  O   GLY A  11      12.071   6.959  17.239  1.00  1.04           O  
ATOM    184  H   GLY A  11      12.662   7.082  14.059  1.00  1.04           H  
ATOM    185 1HA  GLY A  11      13.660   5.288  15.152  1.00  1.04           H  
ATOM    186 2HA  GLY A  11      14.788   6.401  15.879  1.00  1.04           H  
ATOM    187  N   GLU A  12      13.291   5.179  17.893  1.00  1.12           N  
ATOM    188  CA  GLU A  12      14.245   4.069  17.692  1.00  1.12           C  
ATOM    189  C   GLU A  12      13.938   2.985  18.734  1.00  1.12           C  
ATOM    190  O   GLU A  12      13.650   3.321  19.888  1.00  1.12           O  
ATOM    191  CB  GLU A  12      15.713   4.514  17.878  1.00  1.12           C  
ATOM    192  CG  GLU A  12      16.762   3.490  17.449  1.00  1.12           C  
ATOM    193  CD  GLU A  12      18.192   4.015  17.553  1.00  1.12           C  
ATOM    194  OE1 GLU A  12      18.702   4.086  18.647  1.00  1.12           O  
ATOM    195  OE2 GLU A  12      18.770   4.353  16.528  1.00  1.12           O  
ATOM    196  H   GLU A  12      12.798   5.190  18.773  1.00  1.12           H  
ATOM    197  HA  GLU A  12      14.109   3.629  16.703  1.00  1.12           H  
ATOM    198 1HB  GLU A  12      15.931   5.434  17.382  1.00  1.12           H  
ATOM    199 2HB  GLU A  12      15.883   4.693  18.941  1.00  1.12           H  
ATOM    200 1HG  GLU A  12      16.676   2.609  18.083  1.00  1.12           H  
ATOM    201 2HG  GLU A  12      16.557   3.188  16.424  1.00  1.12           H  
ATOM    202  N   GLY A  13      14.067   1.704  18.388  1.00  1.17           N  
ATOM    203  CA  GLY A  13      13.908   0.684  19.424  1.00  1.17           C  
ATOM    204  C   GLY A  13      14.439  -0.695  19.032  1.00  1.17           C  
ATOM    205  O   GLY A  13      14.928  -0.909  17.925  1.00  1.17           O  
ATOM    206  H   GLY A  13      14.234   1.432  17.417  1.00  1.17           H  
ATOM    207 1HA  GLY A  13      14.420   1.018  20.328  1.00  1.17           H  
ATOM    208 2HA  GLY A  13      12.853   0.604  19.679  1.00  1.17           H  
ATOM    209  N   THR A  14      14.255  -1.654  19.942  1.00  1.18           N  
ATOM    210  CA  THR A  14      14.766  -3.021  19.797  1.00  1.18           C  
ATOM    211  C   THR A  14      14.424  -3.699  18.483  1.00  1.18           C  
ATOM    212  O   THR A  14      15.248  -4.429  17.923  1.00  1.18           O  
ATOM    213  CB  THR A  14      14.261  -3.912  20.943  1.00  1.18           C  
ATOM    214  OG1 THR A  14      14.707  -3.383  22.200  1.00  1.18           O  
ATOM    215  CG2 THR A  14      14.786  -5.327  20.767  1.00  1.18           C  
ATOM    216  H   THR A  14      13.793  -1.408  20.803  1.00  1.18           H  
ATOM    217  HA  THR A  14      15.853  -2.976  19.864  1.00  1.18           H  
ATOM    218  HB  THR A  14      13.171  -3.930  20.933  1.00  1.18           H  
ATOM    219  HG1 THR A  14      14.444  -3.978  22.910  1.00  1.18           H  
ATOM    220 1HG2 THR A  14      14.418  -5.957  21.578  1.00  1.18           H  
ATOM    221 2HG2 THR A  14      14.441  -5.721  19.817  1.00  1.18           H  
ATOM    222 3HG2 THR A  14      15.873  -5.318  20.781  1.00  1.18           H  
ATOM    223  N   TYR A  15      13.194  -3.526  18.023  1.00  1.13           N  
ATOM    224  CA  TYR A  15      12.755  -4.195  16.816  1.00  1.13           C  
ATOM    225  C   TYR A  15      12.587  -3.264  15.622  1.00  1.13           C  
ATOM    226  O   TYR A  15      12.035  -3.679  14.600  1.00  1.13           O  
ATOM    227  CB  TYR A  15      11.454  -4.929  17.101  1.00  1.13           C  
ATOM    228  CG  TYR A  15      11.629  -5.908  18.195  1.00  1.13           C  
ATOM    229  CD1 TYR A  15      11.128  -5.611  19.443  1.00  1.13           C  
ATOM    230  CD2 TYR A  15      12.331  -7.075  17.982  1.00  1.13           C  
ATOM    231  CE1 TYR A  15      11.324  -6.478  20.474  1.00  1.13           C  
ATOM    232  CE2 TYR A  15      12.525  -7.951  19.025  1.00  1.13           C  
ATOM    233  CZ  TYR A  15      12.030  -7.654  20.268  1.00  1.13           C  
ATOM    234  OH  TYR A  15      12.241  -8.516  21.314  1.00  1.13           O  
ATOM    235  H   TYR A  15      12.558  -2.915  18.517  1.00  1.13           H  
ATOM    236  HA  TYR A  15      13.505  -4.931  16.540  1.00  1.13           H  
ATOM    237 1HB  TYR A  15      10.672  -4.223  17.386  1.00  1.13           H  
ATOM    238 2HB  TYR A  15      11.123  -5.462  16.213  1.00  1.13           H  
ATOM    239  HD1 TYR A  15      10.578  -4.679  19.609  1.00  1.13           H  
ATOM    240  HD2 TYR A  15      12.734  -7.297  16.995  1.00  1.13           H  
ATOM    241  HE1 TYR A  15      10.939  -6.232  21.457  1.00  1.13           H  
ATOM    242  HE2 TYR A  15      13.084  -8.870  18.866  1.00  1.13           H  
ATOM    243  HH  TYR A  15      12.814  -9.238  21.028  1.00  1.13           H  
ATOM    244  N   GLY A  16      13.049  -2.015  15.696  1.00  1.04           N  
ATOM    245  CA  GLY A  16      12.778  -1.187  14.527  1.00  1.04           C  
ATOM    246  C   GLY A  16      13.060   0.307  14.603  1.00  1.04           C  
ATOM    247  O   GLY A  16      13.581   0.858  15.583  1.00  1.04           O  
ATOM    248  H   GLY A  16      13.581  -1.670  16.501  1.00  1.04           H  
ATOM    249 1HA  GLY A  16      13.329  -1.598  13.679  1.00  1.04           H  
ATOM    250 2HA  GLY A  16      11.723  -1.309  14.275  1.00  1.04           H  
ATOM    251  N   VAL A  17      12.728   0.961  13.496  1.00  0.95           N  
ATOM    252  CA  VAL A  17      12.946   2.384  13.332  1.00  0.95           C  
ATOM    253  C   VAL A  17      11.699   3.132  12.880  1.00  0.95           C  
ATOM    254  O   VAL A  17      10.990   2.712  11.961  1.00  0.95           O  
ATOM    255  CB  VAL A  17      14.091   2.641  12.341  1.00  0.95           C  
ATOM    256  CG1 VAL A  17      14.271   4.130  12.147  1.00  0.95           C  
ATOM    257  CG2 VAL A  17      15.383   2.048  12.873  1.00  0.95           C  
ATOM    258  H   VAL A  17      12.278   0.423  12.756  1.00  0.95           H  
ATOM    259  HA  VAL A  17      13.247   2.790  14.293  1.00  0.95           H  
ATOM    260  HB  VAL A  17      13.849   2.194  11.386  1.00  0.95           H  
ATOM    261 1HG1 VAL A  17      15.086   4.302  11.445  1.00  0.95           H  
ATOM    262 2HG1 VAL A  17      13.370   4.584  11.753  1.00  0.95           H  
ATOM    263 3HG1 VAL A  17      14.506   4.582  13.091  1.00  0.95           H  
ATOM    264 1HG2 VAL A  17      16.179   2.244  12.161  1.00  0.95           H  
ATOM    265 2HG2 VAL A  17      15.627   2.510  13.836  1.00  0.95           H  
ATOM    266 3HG2 VAL A  17      15.277   0.975  13.005  1.00  0.95           H  
ATOM    267  N   VAL A  18      11.440   4.240  13.557  1.00  0.87           N  
ATOM    268  CA  VAL A  18      10.328   5.117  13.244  1.00  0.87           C  
ATOM    269  C   VAL A  18      10.791   6.200  12.278  1.00  0.87           C  
ATOM    270  O   VAL A  18      11.851   6.793  12.490  1.00  0.87           O  
ATOM    271  CB  VAL A  18       9.768   5.743  14.524  1.00  0.87           C  
ATOM    272  CG1 VAL A  18       8.660   6.708  14.178  1.00  0.87           C  
ATOM    273  CG2 VAL A  18       9.270   4.640  15.434  1.00  0.87           C  
ATOM    274  H   VAL A  18      12.053   4.491  14.311  1.00  0.87           H  
ATOM    275  HA  VAL A  18       9.550   4.528  12.779  1.00  0.87           H  
ATOM    276  HB  VAL A  18      10.549   6.307  15.028  1.00  0.87           H  
ATOM    277 1HG1 VAL A  18       8.271   7.160  15.088  1.00  0.87           H  
ATOM    278 2HG1 VAL A  18       9.041   7.476  13.537  1.00  0.87           H  
ATOM    279 3HG1 VAL A  18       7.857   6.173  13.661  1.00  0.87           H  
ATOM    280 1HG2 VAL A  18       8.876   5.080  16.348  1.00  0.87           H  
ATOM    281 2HG2 VAL A  18       8.485   4.085  14.924  1.00  0.87           H  
ATOM    282 3HG2 VAL A  18      10.093   3.971  15.677  1.00  0.87           H  
ATOM    283  N   TYR A  19      10.030   6.444  11.221  1.00  0.81           N  
ATOM    284  CA  TYR A  19      10.391   7.460  10.243  1.00  0.81           C  
ATOM    285  C   TYR A  19       9.315   8.515  10.074  1.00  0.81           C  
ATOM    286  O   TYR A  19       8.120   8.242  10.181  1.00  0.81           O  
ATOM    287  CB  TYR A  19      10.662   6.835   8.873  1.00  0.81           C  
ATOM    288  CG  TYR A  19      11.820   5.891   8.834  1.00  0.81           C  
ATOM    289  CD1 TYR A  19      11.646   4.556   9.166  1.00  0.81           C  
ATOM    290  CD2 TYR A  19      13.060   6.357   8.457  1.00  0.81           C  
ATOM    291  CE1 TYR A  19      12.721   3.701   9.106  1.00  0.81           C  
ATOM    292  CE2 TYR A  19      14.133   5.504   8.402  1.00  0.81           C  
ATOM    293  CZ  TYR A  19      13.970   4.177   8.720  1.00  0.81           C  
ATOM    294  OH  TYR A  19      15.048   3.318   8.655  1.00  0.81           O  
ATOM    295  H   TYR A  19       9.173   5.912  11.114  1.00  0.81           H  
ATOM    296  HA  TYR A  19      11.294   7.973  10.581  1.00  0.81           H  
ATOM    297 1HB  TYR A  19       9.769   6.299   8.534  1.00  0.81           H  
ATOM    298 2HB  TYR A  19      10.853   7.634   8.152  1.00  0.81           H  
ATOM    299  HD1 TYR A  19      10.665   4.183   9.471  1.00  0.81           H  
ATOM    300  HD2 TYR A  19      13.183   7.408   8.196  1.00  0.81           H  
ATOM    301  HE1 TYR A  19      12.593   2.658   9.366  1.00  0.81           H  
ATOM    302  HE2 TYR A  19      15.110   5.877   8.100  1.00  0.81           H  
ATOM    303  HH  TYR A  19      14.786   2.447   8.965  1.00  0.81           H  
ATOM    304  N   LYS A  20       9.756   9.716   9.756  1.00  0.77           N  
ATOM    305  CA  LYS A  20       8.885  10.820   9.414  1.00  0.77           C  
ATOM    306  C   LYS A  20       8.612  10.697   7.939  1.00  0.77           C  
ATOM    307  O   LYS A  20       9.558  10.505   7.161  1.00  0.77           O  
ATOM    308  CB  LYS A  20       9.545  12.158   9.707  1.00  0.77           C  
ATOM    309  CG  LYS A  20       8.657  13.364   9.514  1.00  0.77           C  
ATOM    310  CD  LYS A  20       9.439  14.612   9.808  1.00  0.77           C  
ATOM    311  CE  LYS A  20       9.789  14.696  11.285  1.00  0.77           C  
ATOM    312  NZ  LYS A  20      10.619  15.878  11.580  1.00  0.77           N  
ATOM    313  H   LYS A  20      10.756   9.870   9.710  1.00  0.77           H  
ATOM    314  HA  LYS A  20       7.943  10.737   9.959  1.00  0.77           H  
ATOM    315 1HB  LYS A  20       9.937  12.180  10.708  1.00  0.77           H  
ATOM    316 2HB  LYS A  20      10.393  12.273   9.043  1.00  0.77           H  
ATOM    317 1HG  LYS A  20       8.291  13.396   8.484  1.00  0.77           H  
ATOM    318 2HG  LYS A  20       7.805  13.294  10.188  1.00  0.77           H  
ATOM    319 1HD  LYS A  20      10.356  14.617   9.226  1.00  0.77           H  
ATOM    320 2HD  LYS A  20       8.852  15.488   9.530  1.00  0.77           H  
ATOM    321 1HE  LYS A  20       8.869  14.757  11.864  1.00  0.77           H  
ATOM    322 2HE  LYS A  20      10.338  13.799  11.582  1.00  0.77           H  
ATOM    323 1HZ  LYS A  20      10.838  15.910  12.559  1.00  0.77           H  
ATOM    324 2HZ  LYS A  20      11.496  15.795  11.042  1.00  0.77           H  
ATOM    325 3HZ  LYS A  20      10.136  16.718  11.314  1.00  0.77           H  
ATOM    326  N   ALA A  21       7.351  10.805   7.555  1.00  0.76           N  
ATOM    327  CA  ALA A  21       6.973  10.691   6.158  1.00  0.76           C  
ATOM    328  C   ALA A  21       5.796  11.582   5.831  1.00  0.76           C  
ATOM    329  O   ALA A  21       5.060  12.007   6.716  1.00  0.76           O  
ATOM    330  CB  ALA A  21       6.606   9.260   5.840  1.00  0.76           C  
ATOM    331  H   ALA A  21       6.627  10.918   8.267  1.00  0.76           H  
ATOM    332  HA  ALA A  21       7.815  10.991   5.552  1.00  0.76           H  
ATOM    333 1HB  ALA A  21       6.341   9.179   4.789  1.00  0.76           H  
ATOM    334 2HB  ALA A  21       7.450   8.609   6.057  1.00  0.76           H  
ATOM    335 3HB  ALA A  21       5.761   8.971   6.448  1.00  0.76           H  
ATOM    336  N   ARG A  22       5.614  11.882   4.555  1.00  0.77           N  
ATOM    337  CA  ARG A  22       4.425  12.628   4.168  1.00  0.77           C  
ATOM    338  C   ARG A  22       3.396  11.680   3.570  1.00  0.77           C  
ATOM    339  O   ARG A  22       3.738  10.762   2.825  1.00  0.77           O  
ATOM    340  CB  ARG A  22       4.767  13.702   3.154  1.00  0.77           C  
ATOM    341  CG  ARG A  22       5.794  14.688   3.620  1.00  0.77           C  
ATOM    342  CD  ARG A  22       5.301  15.555   4.710  1.00  0.77           C  
ATOM    343  NE  ARG A  22       4.263  16.493   4.276  1.00  0.77           N  
ATOM    344  CZ  ARG A  22       4.516  17.685   3.706  1.00  0.77           C  
ATOM    345  NH1 ARG A  22       5.753  18.073   3.481  1.00  0.77           N  
ATOM    346  NH2 ARG A  22       3.505  18.454   3.373  1.00  0.77           N  
ATOM    347  H   ARG A  22       6.291  11.561   3.863  1.00  0.77           H  
ATOM    348  HA  ARG A  22       3.997  13.102   5.049  1.00  0.77           H  
ATOM    349 1HB  ARG A  22       5.138  13.236   2.243  1.00  0.77           H  
ATOM    350 2HB  ARG A  22       3.861  14.255   2.899  1.00  0.77           H  
ATOM    351 1HG  ARG A  22       6.649  14.139   3.985  1.00  0.77           H  
ATOM    352 2HG  ARG A  22       6.094  15.315   2.785  1.00  0.77           H  
ATOM    353 1HD  ARG A  22       4.869  14.912   5.474  1.00  0.77           H  
ATOM    354 2HD  ARG A  22       6.125  16.125   5.132  1.00  0.77           H  
ATOM    355  HE  ARG A  22       3.269  16.269   4.430  1.00  0.77           H  
ATOM    356 1HH1 ARG A  22       6.524  17.475   3.739  1.00  0.77           H  
ATOM    357 2HH1 ARG A  22       5.929  18.969   3.053  1.00  0.77           H  
ATOM    358 1HH2 ARG A  22       2.557  18.114   3.573  1.00  0.77           H  
ATOM    359 2HH2 ARG A  22       3.661  19.353   2.948  1.00  0.77           H  
ATOM    360  N   ASN A  23       2.131  11.915   3.860  1.00  0.79           N  
ATOM    361  CA  ASN A  23       1.059  11.111   3.286  1.00  0.79           C  
ATOM    362  C   ASN A  23       0.698  11.665   1.920  1.00  0.79           C  
ATOM    363  O   ASN A  23       0.171  12.773   1.795  1.00  0.79           O  
ATOM    364  CB  ASN A  23      -0.129  11.041   4.219  1.00  0.79           C  
ATOM    365  CG  ASN A  23      -1.245  10.114   3.731  1.00  0.79           C  
ATOM    366  OD1 ASN A  23      -1.444   9.877   2.530  1.00  0.79           O  
ATOM    367  ND2 ASN A  23      -2.000   9.587   4.676  1.00  0.79           N  
ATOM    368  H   ASN A  23       1.907  12.668   4.512  1.00  0.79           H  
ATOM    369  HA  ASN A  23       1.421  10.098   3.121  1.00  0.79           H  
ATOM    370 1HB  ASN A  23       0.209  10.700   5.196  1.00  0.79           H  
ATOM    371 2HB  ASN A  23      -0.527  12.039   4.354  1.00  0.79           H  
ATOM    372 1HD2 ASN A  23      -2.750   8.971   4.430  1.00  0.79           H  
ATOM    373 2HD2 ASN A  23      -1.821   9.797   5.638  1.00  0.79           H  
ATOM    374  N   LYS A  24       0.981  10.909   0.872  1.00  0.82           N  
ATOM    375  CA  LYS A  24       0.803  11.366  -0.504  1.00  0.82           C  
ATOM    376  C   LYS A  24      -0.645  11.729  -0.829  1.00  0.82           C  
ATOM    377  O   LYS A  24      -0.910  12.421  -1.809  1.00  0.82           O  
ATOM    378  CB  LYS A  24       1.246  10.287  -1.489  1.00  0.82           C  
ATOM    379  CG  LYS A  24       2.738   9.972  -1.520  1.00  0.82           C  
ATOM    380  CD  LYS A  24       2.982   8.832  -2.504  1.00  0.82           C  
ATOM    381  CE  LYS A  24       4.425   8.377  -2.561  1.00  0.82           C  
ATOM    382  NZ  LYS A  24       4.558   7.162  -3.419  1.00  0.82           N  
ATOM    383  H   LYS A  24       1.343   9.968   1.026  1.00  0.82           H  
ATOM    384  HA  LYS A  24       1.412  12.259  -0.650  1.00  0.82           H  
ATOM    385 1HB  LYS A  24       0.714   9.362  -1.262  1.00  0.82           H  
ATOM    386 2HB  LYS A  24       0.948  10.583  -2.495  1.00  0.82           H  
ATOM    387 1HG  LYS A  24       3.302  10.852  -1.826  1.00  0.82           H  
ATOM    388 2HG  LYS A  24       3.070   9.670  -0.526  1.00  0.82           H  
ATOM    389 1HD  LYS A  24       2.369   7.980  -2.222  1.00  0.82           H  
ATOM    390 2HD  LYS A  24       2.682   9.150  -3.500  1.00  0.82           H  
ATOM    391 1HE  LYS A  24       5.050   9.173  -2.964  1.00  0.82           H  
ATOM    392 2HE  LYS A  24       4.763   8.136  -1.562  1.00  0.82           H  
ATOM    393 1HZ  LYS A  24       5.520   6.861  -3.437  1.00  0.82           H  
ATOM    394 2HZ  LYS A  24       3.955   6.406  -3.008  1.00  0.82           H  
ATOM    395 3HZ  LYS A  24       4.249   7.365  -4.353  1.00  0.82           H  
ATOM    396  N   LEU A  25      -1.585  11.212  -0.039  1.00  0.84           N  
ATOM    397  CA  LEU A  25      -2.992  11.442  -0.286  1.00  0.84           C  
ATOM    398  C   LEU A  25      -3.544  12.670   0.456  1.00  0.84           C  
ATOM    399  O   LEU A  25      -4.674  13.091   0.179  1.00  0.84           O  
ATOM    400  CB  LEU A  25      -3.761  10.190   0.152  1.00  0.84           C  
ATOM    401  CG  LEU A  25      -3.324   8.896  -0.559  1.00  0.84           C  
ATOM    402  CD1 LEU A  25      -4.090   7.716   0.013  1.00  0.84           C  
ATOM    403  CD2 LEU A  25      -3.543   9.037  -2.046  1.00  0.84           C  
ATOM    404  H   LEU A  25      -1.316  10.664   0.775  1.00  0.84           H  
ATOM    405  HA  LEU A  25      -3.134  11.592  -1.354  1.00  0.84           H  
ATOM    406 1HB  LEU A  25      -3.638  10.054   1.224  1.00  0.84           H  
ATOM    407 2HB  LEU A  25      -4.820  10.342  -0.055  1.00  0.84           H  
ATOM    408  HG  LEU A  25      -2.261   8.725  -0.368  1.00  0.84           H  
ATOM    409 1HD1 LEU A  25      -3.766   6.804  -0.480  1.00  0.84           H  
ATOM    410 2HD1 LEU A  25      -3.892   7.641   1.083  1.00  0.84           H  
ATOM    411 3HD1 LEU A  25      -5.156   7.856  -0.153  1.00  0.84           H  
ATOM    412 1HD2 LEU A  25      -3.216   8.123  -2.547  1.00  0.84           H  
ATOM    413 2HD2 LEU A  25      -4.600   9.205  -2.246  1.00  0.84           H  
ATOM    414 3HD2 LEU A  25      -2.961   9.883  -2.417  1.00  0.84           H  
ATOM    415  N   THR A  26      -2.795  13.213   1.434  1.00  0.87           N  
ATOM    416  CA  THR A  26      -3.308  14.342   2.225  1.00  0.87           C  
ATOM    417  C   THR A  26      -2.324  15.509   2.377  1.00  0.87           C  
ATOM    418  O   THR A  26      -2.723  16.639   2.654  1.00  0.87           O  
ATOM    419  CB  THR A  26      -3.697  13.908   3.649  1.00  0.87           C  
ATOM    420  OG1 THR A  26      -2.522  13.514   4.362  1.00  0.87           O  
ATOM    421  CG2 THR A  26      -4.656  12.725   3.620  1.00  0.87           C  
ATOM    422  H   THR A  26      -1.854  12.862   1.598  1.00  0.87           H  
ATOM    423  HA  THR A  26      -4.199  14.729   1.726  1.00  0.87           H  
ATOM    424  HB  THR A  26      -4.164  14.746   4.166  1.00  0.87           H  
ATOM    425  HG1 THR A  26      -2.746  13.433   5.310  1.00  0.87           H  
ATOM    426 1HG2 THR A  26      -4.910  12.443   4.641  1.00  0.87           H  
ATOM    427 2HG2 THR A  26      -5.564  13.008   3.083  1.00  0.87           H  
ATOM    428 3HG2 THR A  26      -4.189  11.880   3.120  1.00  0.87           H  
ATOM    429  N   GLY A  27      -1.028  15.218   2.246  1.00  0.88           N  
ATOM    430  CA  GLY A  27       0.052  16.164   2.493  1.00  0.88           C  
ATOM    431  C   GLY A  27       0.459  16.239   3.975  1.00  0.88           C  
ATOM    432  O   GLY A  27       1.367  16.995   4.340  1.00  0.88           O  
ATOM    433  H   GLY A  27      -0.761  14.277   2.002  1.00  0.88           H  
ATOM    434 1HA  GLY A  27       0.918  15.869   1.897  1.00  0.88           H  
ATOM    435 2HA  GLY A  27      -0.248  17.152   2.147  1.00  0.88           H  
ATOM    436  N   GLU A  28      -0.189  15.443   4.829  1.00  0.89           N  
ATOM    437  CA  GLU A  28       0.091  15.482   6.261  1.00  0.89           C  
ATOM    438  C   GLU A  28       1.371  14.747   6.641  1.00  0.89           C  
ATOM    439  O   GLU A  28       1.796  13.809   5.962  1.00  0.89           O  
ATOM    440  CB  GLU A  28      -1.088  14.883   7.028  1.00  0.89           C  
ATOM    441  CG  GLU A  28      -2.383  15.690   6.912  1.00  0.89           C  
ATOM    442  CD  GLU A  28      -3.559  15.024   7.573  1.00  0.89           C  
ATOM    443  OE1 GLU A  28      -3.474  13.848   7.837  1.00  0.89           O  
ATOM    444  OE2 GLU A  28      -4.539  15.689   7.816  1.00  0.89           O  
ATOM    445  H   GLU A  28      -0.927  14.826   4.492  1.00  0.89           H  
ATOM    446  HA  GLU A  28       0.204  16.525   6.558  1.00  0.89           H  
ATOM    447 1HB  GLU A  28      -1.274  13.871   6.669  1.00  0.89           H  
ATOM    448 2HB  GLU A  28      -0.827  14.809   8.084  1.00  0.89           H  
ATOM    449 1HG  GLU A  28      -2.223  16.665   7.376  1.00  0.89           H  
ATOM    450 2HG  GLU A  28      -2.599  15.859   5.857  1.00  0.89           H  
ATOM    451  N   VAL A  29       1.983  15.176   7.744  1.00  0.90           N  
ATOM    452  CA  VAL A  29       3.164  14.501   8.274  1.00  0.90           C  
ATOM    453  C   VAL A  29       2.743  13.360   9.189  1.00  0.90           C  
ATOM    454  O   VAL A  29       1.920  13.549  10.086  1.00  0.90           O  
ATOM    455  CB  VAL A  29       4.058  15.473   9.071  1.00  0.90           C  
ATOM    456  CG1 VAL A  29       5.233  14.714   9.661  1.00  0.90           C  
ATOM    457  CG2 VAL A  29       4.554  16.581   8.180  1.00  0.90           C  
ATOM    458  H   VAL A  29       1.604  15.971   8.238  1.00  0.90           H  
ATOM    459  HA  VAL A  29       3.739  14.087   7.448  1.00  0.90           H  
ATOM    460  HB  VAL A  29       3.480  15.896   9.892  1.00  0.90           H  
ATOM    461 1HG1 VAL A  29       5.858  15.397  10.232  1.00  0.90           H  
ATOM    462 2HG1 VAL A  29       4.879  13.922  10.314  1.00  0.90           H  
ATOM    463 3HG1 VAL A  29       5.812  14.283   8.843  1.00  0.90           H  
ATOM    464 1HG2 VAL A  29       5.177  17.259   8.764  1.00  0.90           H  
ATOM    465 2HG2 VAL A  29       5.138  16.160   7.392  1.00  0.90           H  
ATOM    466 3HG2 VAL A  29       3.709  17.131   7.762  1.00  0.90           H  
ATOM    467  N   VAL A  30       3.302  12.181   8.946  1.00  0.92           N  
ATOM    468  CA  VAL A  30       2.983  11.006   9.732  1.00  0.92           C  
ATOM    469  C   VAL A  30       4.242  10.320  10.240  1.00  0.92           C  
ATOM    470  O   VAL A  30       5.337  10.507   9.700  1.00  0.92           O  
ATOM    471  CB  VAL A  30       2.211   9.982   8.882  1.00  0.92           C  
ATOM    472  CG1 VAL A  30       0.906  10.580   8.355  1.00  0.92           C  
ATOM    473  CG2 VAL A  30       3.086   9.530   7.759  1.00  0.92           C  
ATOM    474  H   VAL A  30       3.963  12.109   8.180  1.00  0.92           H  
ATOM    475  HA  VAL A  30       2.374  11.301  10.583  1.00  0.92           H  
ATOM    476  HB  VAL A  30       1.960   9.128   9.509  1.00  0.92           H  
ATOM    477 1HG1 VAL A  30       0.375   9.834   7.777  1.00  0.92           H  
ATOM    478 2HG1 VAL A  30       0.284  10.897   9.196  1.00  0.92           H  
ATOM    479 3HG1 VAL A  30       1.120  11.443   7.721  1.00  0.92           H  
ATOM    480 1HG2 VAL A  30       2.575   8.797   7.196  1.00  0.92           H  
ATOM    481 2HG2 VAL A  30       3.329  10.369   7.126  1.00  0.92           H  
ATOM    482 3HG2 VAL A  30       3.992   9.104   8.169  1.00  0.92           H  
ATOM    483  N   ALA A  31       4.085   9.490  11.272  1.00  0.96           N  
ATOM    484  CA  ALA A  31       5.189   8.668  11.748  1.00  0.96           C  
ATOM    485  C   ALA A  31       4.921   7.211  11.388  1.00  0.96           C  
ATOM    486  O   ALA A  31       3.877   6.659  11.748  1.00  0.96           O  
ATOM    487  CB  ALA A  31       5.390   8.833  13.239  1.00  0.96           C  
ATOM    488  H   ALA A  31       3.176   9.402  11.704  1.00  0.96           H  
ATOM    489  HA  ALA A  31       6.097   8.982  11.242  1.00  0.96           H  
ATOM    490 1HB  ALA A  31       6.227   8.219  13.552  1.00  0.96           H  
ATOM    491 2HB  ALA A  31       5.600   9.879  13.466  1.00  0.96           H  
ATOM    492 3HB  ALA A  31       4.492   8.519  13.766  1.00  0.96           H  
ATOM    493  N   LEU A  32       5.840   6.607  10.653  1.00  1.01           N  
ATOM    494  CA  LEU A  32       5.706   5.233  10.193  1.00  1.01           C  
ATOM    495  C   LEU A  32       6.722   4.351  10.893  1.00  1.01           C  
ATOM    496  O   LEU A  32       7.774   4.844  11.280  1.00  1.01           O  
ATOM    497  CB  LEU A  32       5.920   5.173   8.683  1.00  1.01           C  
ATOM    498  CG  LEU A  32       4.998   6.104   7.865  1.00  1.01           C  
ATOM    499  CD1 LEU A  32       5.344   6.006   6.421  1.00  1.01           C  
ATOM    500  CD2 LEU A  32       3.535   5.749   8.085  1.00  1.01           C  
ATOM    501  H   LEU A  32       6.672   7.139  10.400  1.00  1.01           H  
ATOM    502  HA  LEU A  32       4.704   4.872  10.432  1.00  1.01           H  
ATOM    503 1HB  LEU A  32       6.954   5.454   8.472  1.00  1.01           H  
ATOM    504 2HB  LEU A  32       5.762   4.147   8.347  1.00  1.01           H  
ATOM    505  HG  LEU A  32       5.172   7.125   8.179  1.00  1.01           H  
ATOM    506 1HD1 LEU A  32       4.714   6.682   5.883  1.00  1.01           H  
ATOM    507 2HD1 LEU A  32       6.387   6.277   6.271  1.00  1.01           H  
ATOM    508 3HD1 LEU A  32       5.179   4.990   6.064  1.00  1.01           H  
ATOM    509 1HD2 LEU A  32       2.910   6.419   7.506  1.00  1.01           H  
ATOM    510 2HD2 LEU A  32       3.353   4.720   7.763  1.00  1.01           H  
ATOM    511 3HD2 LEU A  32       3.287   5.842   9.142  1.00  1.01           H  
ATOM    512  N   LYS A  33       6.459   3.059  11.047  1.00  1.08           N  
ATOM    513  CA  LYS A  33       7.465   2.205  11.685  1.00  1.08           C  
ATOM    514  C   LYS A  33       7.847   0.994  10.856  1.00  1.08           C  
ATOM    515  O   LYS A  33       6.986   0.268  10.350  1.00  1.08           O  
ATOM    516  CB  LYS A  33       6.995   1.744  13.065  1.00  1.08           C  
ATOM    517  CG  LYS A  33       8.015   0.855  13.804  1.00  1.08           C  
ATOM    518  CD  LYS A  33       7.534   0.490  15.198  1.00  1.08           C  
ATOM    519  CE  LYS A  33       8.521  -0.439  15.897  1.00  1.08           C  
ATOM    520  NZ  LYS A  33       8.058  -0.799  17.265  1.00  1.08           N  
ATOM    521  H   LYS A  33       5.582   2.671  10.728  1.00  1.08           H  
ATOM    522  HA  LYS A  33       8.376   2.785  11.821  1.00  1.08           H  
ATOM    523 1HB  LYS A  33       6.800   2.616  13.688  1.00  1.08           H  
ATOM    524 2HB  LYS A  33       6.064   1.188  12.970  1.00  1.08           H  
ATOM    525 1HG  LYS A  33       8.176  -0.066  13.242  1.00  1.08           H  
ATOM    526 2HG  LYS A  33       8.971   1.382  13.877  1.00  1.08           H  
ATOM    527 1HD  LYS A  33       7.421   1.400  15.788  1.00  1.08           H  
ATOM    528 2HD  LYS A  33       6.566  -0.007  15.132  1.00  1.08           H  
ATOM    529 1HE  LYS A  33       8.632  -1.349  15.311  1.00  1.08           H  
ATOM    530 2HE  LYS A  33       9.492   0.056  15.971  1.00  1.08           H  
ATOM    531 1HZ  LYS A  33       8.725  -1.444  17.718  1.00  1.08           H  
ATOM    532 2HZ  LYS A  33       7.958   0.016  17.834  1.00  1.08           H  
ATOM    533 3HZ  LYS A  33       7.169  -1.279  17.218  1.00  1.08           H  
ATOM    534  N   LYS A  34       9.153   0.780  10.729  1.00  1.18           N  
ATOM    535  CA  LYS A  34       9.674  -0.367  10.015  1.00  1.18           C  
ATOM    536  C   LYS A  34      10.316  -1.351  10.990  1.00  1.18           C  
ATOM    537  O   LYS A  34      11.054  -0.952  11.899  1.00  1.18           O  
ATOM    538  CB  LYS A  34      10.689   0.088   8.968  1.00  1.18           C  
ATOM    539  CG  LYS A  34      10.094   0.931   7.838  1.00  1.18           C  
ATOM    540  CD  LYS A  34      11.126   1.245   6.760  1.00  1.18           C  
ATOM    541  CE  LYS A  34      10.551   2.186   5.710  1.00  1.18           C  
ATOM    542  NZ  LYS A  34       9.435   1.552   4.950  1.00  1.18           N  
ATOM    543  H   LYS A  34       9.807   1.440  11.153  1.00  1.18           H  
ATOM    544  HA  LYS A  34       8.849  -0.874   9.513  1.00  1.18           H  
ATOM    545 1HB  LYS A  34      11.460   0.675   9.458  1.00  1.18           H  
ATOM    546 2HB  LYS A  34      11.171  -0.785   8.527  1.00  1.18           H  
ATOM    547 1HG  LYS A  34       9.257   0.396   7.388  1.00  1.18           H  
ATOM    548 2HG  LYS A  34       9.718   1.871   8.250  1.00  1.18           H  
ATOM    549 1HD  LYS A  34      12.005   1.699   7.200  1.00  1.18           H  
ATOM    550 2HD  LYS A  34      11.428   0.319   6.270  1.00  1.18           H  
ATOM    551 1HE  LYS A  34      10.178   3.082   6.207  1.00  1.18           H  
ATOM    552 2HE  LYS A  34      11.336   2.473   5.011  1.00  1.18           H  
ATOM    553 1HZ  LYS A  34       9.074   2.205   4.269  1.00  1.18           H  
ATOM    554 2HZ  LYS A  34       9.772   0.726   4.477  1.00  1.18           H  
ATOM    555 3HZ  LYS A  34       8.698   1.294   5.592  1.00  1.18           H  
ATOM    556  N   ILE A  35      10.085  -2.644  10.756  1.00  1.31           N  
ATOM    557  CA  ILE A  35      10.641  -3.706  11.588  1.00  1.31           C  
ATOM    558  C   ILE A  35      11.730  -4.492  10.878  1.00  1.31           C  
ATOM    559  O   ILE A  35      11.544  -4.973   9.753  1.00  1.31           O  
ATOM    560  CB  ILE A  35       9.518  -4.599  12.145  1.00  1.31           C  
ATOM    561  CG1 ILE A  35       8.640  -3.726  13.072  1.00  1.31           C  
ATOM    562  CG2 ILE A  35      10.069  -5.841  12.876  1.00  1.31           C  
ATOM    563  CD1 ILE A  35       7.373  -4.365  13.507  1.00  1.31           C  
ATOM    564  H   ILE A  35       9.483  -2.900   9.988  1.00  1.31           H  
ATOM    565  HA  ILE A  35      11.105  -3.236  12.449  1.00  1.31           H  
ATOM    566  HB  ILE A  35       8.895  -4.933  11.323  1.00  1.31           H  
ATOM    567 1HG1 ILE A  35       9.234  -3.481  13.959  1.00  1.31           H  
ATOM    568 2HG1 ILE A  35       8.389  -2.801  12.561  1.00  1.31           H  
ATOM    569 1HG2 ILE A  35       9.241  -6.442  13.245  1.00  1.31           H  
ATOM    570 2HG2 ILE A  35      10.657  -6.427  12.187  1.00  1.31           H  
ATOM    571 3HG2 ILE A  35      10.687  -5.532  13.712  1.00  1.31           H  
ATOM    572 1HD1 ILE A  35       6.824  -3.688  14.166  1.00  1.31           H  
ATOM    573 2HD1 ILE A  35       6.776  -4.582  12.628  1.00  1.31           H  
ATOM    574 3HD1 ILE A  35       7.586  -5.277  14.037  1.00  1.31           H  
ATOM    575  N   ARG A  36      12.878  -4.561  11.551  1.00  1.50           N  
ATOM    576  CA  ARG A  36      14.097  -5.186  11.024  1.00  1.50           C  
ATOM    577  C   ARG A  36      14.041  -6.688  10.753  1.00  1.50           C  
ATOM    578  O   ARG A  36      14.755  -7.168   9.876  1.00  1.50           O  
ATOM    579  CB  ARG A  36      15.246  -4.910  11.980  1.00  1.50           C  
ATOM    580  CG  ARG A  36      15.131  -5.582  13.367  1.00  1.50           C  
ATOM    581  CD  ARG A  36      16.258  -5.182  14.264  1.00  1.50           C  
ATOM    582  NE  ARG A  36      16.119  -5.699  15.622  1.00  1.50           N  
ATOM    583  CZ  ARG A  36      16.529  -6.901  16.070  1.00  1.50           C  
ATOM    584  NH1 ARG A  36      17.102  -7.780  15.279  1.00  1.50           N  
ATOM    585  NH2 ARG A  36      16.345  -7.162  17.345  1.00  1.50           N  
ATOM    586  H   ARG A  36      12.871  -4.152  12.496  1.00  1.50           H  
ATOM    587  HA  ARG A  36      14.317  -4.695  10.076  1.00  1.50           H  
ATOM    588 1HB  ARG A  36      16.182  -5.247  11.531  1.00  1.50           H  
ATOM    589 2HB  ARG A  36      15.328  -3.840  12.145  1.00  1.50           H  
ATOM    590 1HG  ARG A  36      14.197  -5.303  13.852  1.00  1.50           H  
ATOM    591 2HG  ARG A  36      15.177  -6.666  13.252  1.00  1.50           H  
ATOM    592 1HD  ARG A  36      17.200  -5.552  13.860  1.00  1.50           H  
ATOM    593 2HD  ARG A  36      16.290  -4.097  14.327  1.00  1.50           H  
ATOM    594  HE  ARG A  36      15.691  -5.085  16.329  1.00  1.50           H  
ATOM    595 1HH1 ARG A  36      17.244  -7.565  14.300  1.00  1.50           H  
ATOM    596 2HH1 ARG A  36      17.413  -8.670  15.657  1.00  1.50           H  
ATOM    597 1HH2 ARG A  36      15.913  -6.424  17.922  1.00  1.50           H  
ATOM    598 2HH2 ARG A  36      16.640  -8.042  17.737  1.00  1.50           H  
ATOM    599  N   LEU A  37      13.172  -7.393  11.473  1.00  1.78           N  
ATOM    600  CA  LEU A  37      13.040  -8.846  11.411  1.00  1.78           C  
ATOM    601  C   LEU A  37      14.365  -9.528  11.774  1.00  1.78           C  
ATOM    602  O   LEU A  37      15.410  -8.879  11.837  1.00  1.78           O  
ATOM    603  CB  LEU A  37      12.601  -9.271  10.001  1.00  1.78           C  
ATOM    604  CG  LEU A  37      11.252  -8.700   9.551  1.00  1.78           C  
ATOM    605  CD1 LEU A  37      11.011  -9.067   8.109  1.00  1.78           C  
ATOM    606  CD2 LEU A  37      10.174  -9.243  10.427  1.00  1.78           C  
ATOM    607  H   LEU A  37      12.597  -6.889  12.130  1.00  1.78           H  
ATOM    608  HA  LEU A  37      12.283  -9.155  12.130  1.00  1.78           H  
ATOM    609 1HB  LEU A  37      13.347  -8.986   9.272  1.00  1.78           H  
ATOM    610 2HB  LEU A  37      12.521 -10.363   9.983  1.00  1.78           H  
ATOM    611  HG  LEU A  37      11.268  -7.615   9.629  1.00  1.78           H  
ATOM    612 1HD1 LEU A  37      10.055  -8.657   7.782  1.00  1.78           H  
ATOM    613 2HD1 LEU A  37      11.813  -8.655   7.497  1.00  1.78           H  
ATOM    614 3HD1 LEU A  37      10.996 -10.151   8.011  1.00  1.78           H  
ATOM    615 1HD2 LEU A  37       9.211  -8.843  10.115  1.00  1.78           H  
ATOM    616 2HD2 LEU A  37      10.170 -10.323  10.333  1.00  1.78           H  
ATOM    617 3HD2 LEU A  37      10.367  -8.966  11.465  1.00  1.78           H  
ATOM    618  N   ASP A  38      14.334 -10.822  12.065  1.00  2.20           N  
ATOM    619  CA  ASP A  38      15.581 -11.531  12.354  1.00  2.20           C  
ATOM    620  C   ASP A  38      15.471 -13.014  12.038  1.00  2.20           C  
ATOM    621  O   ASP A  38      15.006 -13.779  12.876  1.00  2.20           O  
ATOM    622  CB  ASP A  38      15.987 -11.345  13.823  1.00  2.20           C  
ATOM    623  CG  ASP A  38      17.380 -11.951  14.186  1.00  2.20           C  
ATOM    624  OD1 ASP A  38      17.995 -12.571  13.343  1.00  2.20           O  
ATOM    625  OD2 ASP A  38      17.805 -11.756  15.311  1.00  2.20           O  
ATOM    626  H   ASP A  38      13.455 -11.323  12.052  1.00  2.20           H  
ATOM    627  HA  ASP A  38      16.367 -11.107  11.724  1.00  2.20           H  
ATOM    628 1HB  ASP A  38      15.999 -10.283  14.063  1.00  2.20           H  
ATOM    629 2HB  ASP A  38      15.233 -11.814  14.457  1.00  2.20           H  
ATOM    630  N   THR A  39      15.942 -13.410  10.848  1.00  2.80           N  
ATOM    631  CA  THR A  39      15.875 -14.780  10.324  1.00  2.80           C  
ATOM    632  C   THR A  39      14.436 -15.272  10.069  1.00  2.80           C  
ATOM    633  O   THR A  39      13.575 -15.255  10.935  1.00  2.80           O  
ATOM    634  CB  THR A  39      16.636 -15.759  11.251  1.00  2.80           C  
ATOM    635  OG1 THR A  39      18.015 -15.358  11.347  1.00  2.80           O  
ATOM    636  CG2 THR A  39      16.564 -17.159  10.699  1.00  2.80           C  
ATOM    637  H   THR A  39      16.352 -12.698  10.258  1.00  2.80           H  
ATOM    638  HA  THR A  39      16.392 -14.790   9.365  1.00  2.80           H  
ATOM    639  HB  THR A  39      16.204 -15.766  12.240  1.00  2.80           H  
ATOM    640  HG1 THR A  39      18.094 -14.587  11.952  1.00  2.80           H  
ATOM    641 1HG2 THR A  39      17.106 -17.841  11.355  1.00  2.80           H  
ATOM    642 2HG2 THR A  39      15.542 -17.457  10.651  1.00  2.80           H  
ATOM    643 3HG2 THR A  39      17.004 -17.187   9.705  1.00  2.80           H  
ATOM    644  N   GLU A  40      14.185 -15.749   8.850  1.00  3.63           N  
ATOM    645  CA  GLU A  40      12.835 -16.169   8.452  1.00  3.63           C  
ATOM    646  C   GLU A  40      12.254 -17.296   9.307  1.00  3.63           C  
ATOM    647  O   GLU A  40      11.054 -17.335   9.579  1.00  3.63           O  
ATOM    648  CB  GLU A  40      12.845 -16.611   6.988  1.00  3.63           C  
ATOM    649  CG  GLU A  40      13.054 -15.474   5.990  1.00  3.63           C  
ATOM    650  CD  GLU A  40      13.116 -15.941   4.553  1.00  3.63           C  
ATOM    651  OE1 GLU A  40      13.127 -17.129   4.331  1.00  3.63           O  
ATOM    652  OE2 GLU A  40      13.152 -15.106   3.680  1.00  3.63           O  
ATOM    653  H   GLU A  40      14.933 -15.782   8.173  1.00  3.63           H  
ATOM    654  HA  GLU A  40      12.175 -15.305   8.548  1.00  3.63           H  
ATOM    655 1HB  GLU A  40      13.638 -17.340   6.834  1.00  3.63           H  
ATOM    656 2HB  GLU A  40      11.900 -17.098   6.748  1.00  3.63           H  
ATOM    657 1HG  GLU A  40      12.233 -14.764   6.093  1.00  3.63           H  
ATOM    658 2HG  GLU A  40      13.978 -14.955   6.239  1.00  3.63           H  
ATOM    659  N   THR A  41      13.115 -18.188   9.784  1.00  4.71           N  
ATOM    660  CA  THR A  41      12.672 -19.335  10.563  1.00  4.71           C  
ATOM    661  C   THR A  41      12.193 -18.940  11.964  1.00  4.71           C  
ATOM    662  O   THR A  41      11.587 -19.750  12.661  1.00  4.71           O  
ATOM    663  CB  THR A  41      13.790 -20.382  10.671  1.00  4.71           C  
ATOM    664  OG1 THR A  41      14.919 -19.836  11.368  1.00  4.71           O  
ATOM    665  CG2 THR A  41      14.228 -20.783   9.279  1.00  4.71           C  
ATOM    666  H   THR A  41      14.090 -18.084   9.559  1.00  4.71           H  
ATOM    667  HA  THR A  41      11.829 -19.793  10.043  1.00  4.71           H  
ATOM    668  HB  THR A  41      13.424 -21.256  11.211  1.00  4.71           H  
ATOM    669  HG1 THR A  41      14.690 -19.696  12.302  1.00  4.71           H  
ATOM    670 1HG2 THR A  41      15.020 -21.526   9.349  1.00  4.71           H  
ATOM    671 2HG2 THR A  41      13.379 -21.203   8.737  1.00  4.71           H  
ATOM    672 3HG2 THR A  41      14.596 -19.903   8.750  1.00  4.71           H  
ATOM    673  N   GLU A  42      12.462 -17.694  12.366  1.00  6.00           N  
ATOM    674  CA  GLU A  42      12.053 -17.173  13.659  1.00  6.00           C  
ATOM    675  C   GLU A  42      10.766 -16.345  13.521  1.00  6.00           C  
ATOM    676  O   GLU A  42      10.287 -15.736  14.486  1.00  6.00           O  
ATOM    677  CB  GLU A  42      13.171 -16.321  14.250  1.00  6.00           C  
ATOM    678  CG  GLU A  42      14.505 -17.072  14.448  1.00  6.00           C  
ATOM    679  CD  GLU A  42      14.447 -18.202  15.438  1.00  6.00           C  
ATOM    680  OE1 GLU A  42      13.887 -18.021  16.490  1.00  6.00           O  
ATOM    681  OE2 GLU A  42      14.969 -19.252  15.137  1.00  6.00           O  
ATOM    682  H   GLU A  42      12.944 -17.045  11.744  1.00  6.00           H  
ATOM    683  HA  GLU A  42      11.855 -18.007  14.328  1.00  6.00           H  
ATOM    684 1HB  GLU A  42      13.352 -15.481  13.588  1.00  6.00           H  
ATOM    685 2HB  GLU A  42      12.857 -15.917  15.210  1.00  6.00           H  
ATOM    686 1HG  GLU A  42      14.809 -17.476  13.481  1.00  6.00           H  
ATOM    687 2HG  GLU A  42      15.264 -16.352  14.757  1.00  6.00           H  
ATOM    688  N   GLY A  43      10.180 -16.339  12.312  1.00  7.34           N  
ATOM    689  CA  GLY A  43       8.984 -15.562  12.037  1.00  7.34           C  
ATOM    690  C   GLY A  43       9.274 -14.071  11.945  1.00  7.34           C  
ATOM    691  O   GLY A  43      10.000 -13.622  11.059  1.00  7.34           O  
ATOM    692  H   GLY A  43      10.591 -16.858  11.538  1.00  7.34           H  
ATOM    693 1HA  GLY A  43       8.547 -15.904  11.098  1.00  7.34           H  
ATOM    694 2HA  GLY A  43       8.246 -15.745  12.816  1.00  7.34           H  
ATOM    695  N   VAL A  44       8.660 -13.294  12.823  1.00  8.50           N  
ATOM    696  CA  VAL A  44       8.847 -11.852  12.824  1.00  8.50           C  
ATOM    697  C   VAL A  44       9.933 -11.411  13.803  1.00  8.50           C  
ATOM    698  O   VAL A  44      10.922 -10.813  13.368  1.00  8.50           O  
ATOM    699  CB  VAL A  44       7.521 -11.169  13.150  1.00  8.50           C  
ATOM    700  CG1 VAL A  44       7.693  -9.661  13.255  1.00  8.50           C  
ATOM    701  CG2 VAL A  44       6.520 -11.498  12.079  1.00  8.50           C  
ATOM    702  H   VAL A  44       8.073 -13.720  13.531  1.00  8.50           H  
ATOM    703  HA  VAL A  44       9.140 -11.554  11.823  1.00  8.50           H  
ATOM    704  HB  VAL A  44       7.182 -11.523  14.113  1.00  8.50           H  
ATOM    705 1HG1 VAL A  44       6.742  -9.204  13.517  1.00  8.50           H  
ATOM    706 2HG1 VAL A  44       8.413  -9.449  14.011  1.00  8.50           H  
ATOM    707 3HG1 VAL A  44       8.036  -9.261  12.316  1.00  8.50           H  
ATOM    708 1HG2 VAL A  44       5.568 -11.026  12.311  1.00  8.50           H  
ATOM    709 2HG2 VAL A  44       6.888 -11.127  11.123  1.00  8.50           H  
ATOM    710 3HG2 VAL A  44       6.390 -12.576  12.029  1.00  8.50           H  
ATOM    711  N   PRO A  45       9.779 -11.861  15.077  1.00  9.27           N  
ATOM    712  CA  PRO A  45       9.738 -12.265  16.523  1.00  9.27           C  
ATOM    713  C   PRO A  45       8.373 -11.925  17.110  1.00  9.27           C  
ATOM    714  O   PRO A  45       7.778 -10.894  16.776  1.00  9.27           O  
ATOM    715  CB  PRO A  45      10.809 -11.563  17.337  1.00  9.27           C  
ATOM    716  CG  PRO A  45      10.999 -10.436  16.744  1.00  9.27           C  
ATOM    717  CD  PRO A  45      10.903 -10.734  15.374  1.00  9.27           C  
ATOM    718  HA  PRO A  45       9.898 -13.351  16.570  1.00  9.27           H  
ATOM    719 1HB  PRO A  45      10.482 -11.456  18.381  1.00  9.27           H  
ATOM    720 2HB  PRO A  45      11.720 -12.181  17.351  1.00  9.27           H  
ATOM    721 1HG  PRO A  45      10.269  -9.702  17.085  1.00  9.27           H  
ATOM    722 2HG  PRO A  45      11.986 -10.037  17.003  1.00  9.27           H  
ATOM    723 1HD  PRO A  45      10.618  -9.730  14.973  1.00  9.27           H  
ATOM    724 2HD  PRO A  45      11.926 -11.080  15.086  1.00  9.27           H  
ATOM    725  N   SER A  46       7.889 -12.769  18.025  1.00  9.56           N  
ATOM    726  CA  SER A  46       6.574 -12.553  18.628  1.00  9.56           C  
ATOM    727  C   SER A  46       6.443 -11.237  19.402  1.00  9.56           C  
ATOM    728  O   SER A  46       5.354 -10.667  19.473  1.00  9.56           O  
ATOM    729  CB  SER A  46       6.250 -13.715  19.543  1.00  9.56           C  
ATOM    730  OG  SER A  46       7.132 -13.760  20.632  1.00  9.56           O  
ATOM    731  H   SER A  46       8.424 -13.590  18.279  1.00  9.56           H  
ATOM    732  HA  SER A  46       5.843 -12.532  17.832  1.00  9.56           H  
ATOM    733 1HB  SER A  46       5.226 -13.621  19.905  1.00  9.56           H  
ATOM    734 2HB  SER A  46       6.317 -14.641  18.980  1.00  9.56           H  
ATOM    735  HG  SER A  46       6.956 -12.967  21.146  1.00  9.56           H  
ATOM    736  N   THR A  47       7.545 -10.710  19.931  1.00  9.45           N  
ATOM    737  CA  THR A  47       7.445  -9.440  20.639  1.00  9.45           C  
ATOM    738  C   THR A  47       7.094  -8.331  19.661  1.00  9.45           C  
ATOM    739  O   THR A  47       6.236  -7.494  19.936  1.00  9.45           O  
ATOM    740  CB  THR A  47       8.717  -9.077  21.400  1.00  9.45           C  
ATOM    741  OG1 THR A  47       8.992 -10.077  22.394  1.00  9.45           O  
ATOM    742  CG2 THR A  47       8.524  -7.729  22.071  1.00  9.45           C  
ATOM    743  H   THR A  47       8.424 -11.194  19.849  1.00  9.45           H  
ATOM    744  HA  THR A  47       6.634  -9.513  21.363  1.00  9.45           H  
ATOM    745  HB  THR A  47       9.550  -9.030  20.707  1.00  9.45           H  
ATOM    746  HG1 THR A  47       9.741  -9.793  22.931  1.00  9.45           H  
ATOM    747 1HG2 THR A  47       9.424  -7.465  22.619  1.00  9.45           H  
ATOM    748 2HG2 THR A  47       8.320  -6.967  21.312  1.00  9.45           H  
ATOM    749 3HG2 THR A  47       7.687  -7.781  22.762  1.00  9.45           H  
ATOM    750  N   ALA A  48       7.768  -8.335  18.508  1.00  9.09           N  
ATOM    751  CA  ALA A  48       7.503  -7.336  17.483  1.00  9.09           C  
ATOM    752  C   ALA A  48       6.052  -7.463  17.029  1.00  9.09           C  
ATOM    753  O   ALA A  48       5.394  -6.459  16.787  1.00  9.09           O  
ATOM    754  CB  ALA A  48       8.454  -7.502  16.331  1.00  9.09           C  
ATOM    755  H   ALA A  48       8.451  -9.056  18.333  1.00  9.09           H  
ATOM    756  HA  ALA A  48       7.642  -6.346  17.918  1.00  9.09           H  
ATOM    757 1HB  ALA A  48       8.258  -6.757  15.582  1.00  9.09           H  
ATOM    758 2HB  ALA A  48       9.475  -7.400  16.679  1.00  9.09           H  
ATOM    759 3HB  ALA A  48       8.312  -8.475  15.926  1.00  9.09           H  
ATOM    760  N   ILE A  49       5.531  -8.696  16.976  1.00  8.64           N  
ATOM    761  CA  ILE A  49       4.134  -8.879  16.590  1.00  8.64           C  
ATOM    762  C   ILE A  49       3.222  -8.188  17.591  1.00  8.64           C  
ATOM    763  O   ILE A  49       2.252  -7.531  17.208  1.00  8.64           O  
ATOM    764  CB  ILE A  49       3.734 -10.350  16.449  1.00  8.64           C  
ATOM    765  CG1 ILE A  49       4.451 -10.934  15.252  1.00  8.64           C  
ATOM    766  CG2 ILE A  49       2.238 -10.451  16.292  1.00  8.64           C  
ATOM    767  CD1 ILE A  49       4.351 -12.437  15.130  1.00  8.64           C  
ATOM    768  H   ILE A  49       6.133  -9.501  17.160  1.00  8.64           H  
ATOM    769  HA  ILE A  49       3.977  -8.416  15.633  1.00  8.64           H  
ATOM    770  HB  ILE A  49       4.040 -10.905  17.324  1.00  8.64           H  
ATOM    771 1HG1 ILE A  49       4.048 -10.487  14.346  1.00  8.64           H  
ATOM    772 2HG1 ILE A  49       5.491 -10.663  15.338  1.00  8.64           H  
ATOM    773 1HG2 ILE A  49       1.953 -11.496  16.185  1.00  8.64           H  
ATOM    774 2HG2 ILE A  49       1.751 -10.029  17.172  1.00  8.64           H  
ATOM    775 3HG2 ILE A  49       1.925  -9.896  15.405  1.00  8.64           H  
ATOM    776 1HD1 ILE A  49       4.899 -12.766  14.255  1.00  8.64           H  
ATOM    777 2HD1 ILE A  49       4.764 -12.909  15.996  1.00  8.64           H  
ATOM    778 3HD1 ILE A  49       3.306 -12.725  15.029  1.00  8.64           H  
ATOM    779  N   ARG A  50       3.529  -8.320  18.883  1.00  8.29           N  
ATOM    780  CA  ARG A  50       2.721  -7.637  19.886  1.00  8.29           C  
ATOM    781  C   ARG A  50       2.791  -6.118  19.690  1.00  8.29           C  
ATOM    782  O   ARG A  50       1.802  -5.417  19.921  1.00  8.29           O  
ATOM    783  CB  ARG A  50       3.176  -8.001  21.297  1.00  8.29           C  
ATOM    784  CG  ARG A  50       2.839  -9.426  21.724  1.00  8.29           C  
ATOM    785  CD  ARG A  50       3.337  -9.728  23.098  1.00  8.29           C  
ATOM    786  NE  ARG A  50       2.990 -11.082  23.523  1.00  8.29           N  
ATOM    787  CZ  ARG A  50       3.397 -11.655  24.676  1.00  8.29           C  
ATOM    788  NH1 ARG A  50       4.167 -10.988  25.509  1.00  8.29           N  
ATOM    789  NH2 ARG A  50       3.021 -12.887  24.970  1.00  8.29           N  
ATOM    790  H   ARG A  50       4.319  -8.907  19.157  1.00  8.29           H  
ATOM    791  HA  ARG A  50       1.687  -7.953  19.769  1.00  8.29           H  
ATOM    792 1HB  ARG A  50       4.251  -7.886  21.380  1.00  8.29           H  
ATOM    793 2HB  ARG A  50       2.718  -7.319  22.012  1.00  8.29           H  
ATOM    794 1HG  ARG A  50       1.760  -9.565  21.705  1.00  8.29           H  
ATOM    795 2HG  ARG A  50       3.309 -10.123  21.028  1.00  8.29           H  
ATOM    796 1HD  ARG A  50       4.423  -9.635  23.113  1.00  8.29           H  
ATOM    797 2HD  ARG A  50       2.901  -9.026  23.805  1.00  8.29           H  
ATOM    798  HE  ARG A  50       2.398 -11.627  22.911  1.00  8.29           H  
ATOM    799 1HH1 ARG A  50       4.455 -10.044  25.288  1.00  8.29           H  
ATOM    800 2HH1 ARG A  50       4.472 -11.418  26.370  1.00  8.29           H  
ATOM    801 1HH2 ARG A  50       2.429 -13.400  24.332  1.00  8.29           H  
ATOM    802 2HH2 ARG A  50       3.325 -13.315  25.832  1.00  8.29           H  
ATOM    803  N   GLU A  51       3.949  -5.593  19.269  1.00  8.17           N  
ATOM    804  CA  GLU A  51       4.063  -4.160  18.991  1.00  8.17           C  
ATOM    805  C   GLU A  51       3.221  -3.760  17.761  1.00  8.17           C  
ATOM    806  O   GLU A  51       2.642  -2.671  17.722  1.00  8.17           O  
ATOM    807  CB  GLU A  51       5.520  -3.715  18.774  1.00  8.17           C  
ATOM    808  CG  GLU A  51       6.426  -3.776  20.017  1.00  8.17           C  
ATOM    809  CD  GLU A  51       7.828  -3.213  19.778  1.00  8.17           C  
ATOM    810  OE1 GLU A  51       8.151  -2.869  18.644  1.00  8.17           O  
ATOM    811  OE2 GLU A  51       8.569  -3.106  20.728  1.00  8.17           O  
ATOM    812  H   GLU A  51       4.758  -6.210  19.145  1.00  8.17           H  
ATOM    813  HA  GLU A  51       3.669  -3.617  19.851  1.00  8.17           H  
ATOM    814 1HB  GLU A  51       5.973  -4.332  18.004  1.00  8.17           H  
ATOM    815 2HB  GLU A  51       5.529  -2.691  18.409  1.00  8.17           H  
ATOM    816 1HG  GLU A  51       5.953  -3.223  20.825  1.00  8.17           H  
ATOM    817 2HG  GLU A  51       6.517  -4.818  20.332  1.00  8.17           H  
ATOM    818  N   ILE A  52       3.170  -4.644  16.751  1.00  8.26           N  
ATOM    819  CA  ILE A  52       2.423  -4.406  15.511  1.00  8.26           C  
ATOM    820  C   ILE A  52       0.907  -4.333  15.711  1.00  8.26           C  
ATOM    821  O   ILE A  52       0.256  -3.427  15.184  1.00  8.26           O  
ATOM    822  CB  ILE A  52       2.704  -5.501  14.449  1.00  8.26           C  
ATOM    823  CG1 ILE A  52       4.153  -5.443  13.957  1.00  8.26           C  
ATOM    824  CG2 ILE A  52       1.753  -5.349  13.272  1.00  8.26           C  
ATOM    825  CD1 ILE A  52       4.588  -6.675  13.131  1.00  8.26           C  
ATOM    826  H   ILE A  52       3.702  -5.509  16.847  1.00  8.26           H  
ATOM    827  HA  ILE A  52       2.753  -3.448  15.105  1.00  8.26           H  
ATOM    828  HB  ILE A  52       2.553  -6.477  14.905  1.00  8.26           H  
ATOM    829 1HG1 ILE A  52       4.268  -4.558  13.339  1.00  8.26           H  
ATOM    830 2HG1 ILE A  52       4.806  -5.339  14.802  1.00  8.26           H  
ATOM    831 1HG2 ILE A  52       1.946  -6.136  12.546  1.00  8.26           H  
ATOM    832 2HG2 ILE A  52       0.728  -5.422  13.617  1.00  8.26           H  
ATOM    833 3HG2 ILE A  52       1.908  -4.376  12.804  1.00  8.26           H  
ATOM    834 1HD1 ILE A  52       5.615  -6.569  12.808  1.00  8.26           H  
ATOM    835 2HD1 ILE A  52       4.507  -7.564  13.719  1.00  8.26           H  
ATOM    836 3HD1 ILE A  52       3.948  -6.761  12.259  1.00  8.26           H  
ATOM    837  N   SER A  53       0.348  -5.298  16.449  1.00  8.47           N  
ATOM    838  CA  SER A  53      -1.100  -5.332  16.667  1.00  8.47           C  
ATOM    839  C   SER A  53      -1.506  -6.208  17.849  1.00  8.47           C  
ATOM    840  O   SER A  53      -2.126  -5.710  18.791  1.00  8.47           O  
ATOM    841  OXT SER A  53      -1.576  -7.422  17.668  1.00  8.47           O  
ATOM    842  CB  SER A  53      -1.802  -5.828  15.416  1.00  8.47           C  
ATOM    843  OG  SER A  53      -3.187  -5.906  15.616  1.00  8.47           O  
ATOM    844  H   SER A  53       0.952  -6.020  16.851  1.00  8.47           H  
ATOM    845  HA  SER A  53      -1.431  -4.315  16.874  1.00  8.47           H  
ATOM    846 1HB  SER A  53      -1.593  -5.157  14.584  1.00  8.47           H  
ATOM    847 2HB  SER A  53      -1.412  -6.810  15.148  1.00  8.47           H  
ATOM    848  HG  SER A  53      -3.472  -5.018  15.841  1.00  8.47           H  
TER     849
ENDMDL

REMARK ID 637889 MODEL 5 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.453  -0.086   0.564  1.00  2.10           N  
ATOM      2  CA  MET A   1       4.264   0.844  -0.214  1.00  2.10           C  
ATOM      3  C   MET A   1       3.656   2.248  -0.251  1.00  2.10           C  
ATOM      4  O   MET A   1       4.211   3.205   0.294  1.00  2.10           O  
ATOM      5  CB  MET A   1       4.417   0.329  -1.644  1.00  2.10           C  
ATOM      6  CG  MET A   1       5.241   1.222  -2.561  1.00  2.10           C  
ATOM      7  SD  MET A   1       5.168   0.675  -4.264  1.00  2.10           S  
ATOM      8  CE  MET A   1       3.466   1.140  -4.630  1.00  2.10           C  
ATOM      9 1H   MET A   1       3.779  -1.029   0.421  1.00  2.10           H  
ATOM     10 2H   MET A   1       3.468   0.138   1.544  1.00  2.10           H  
ATOM     11 3H   MET A   1       2.502  -0.003   0.207  1.00  2.10           H  
ATOM     12  HA  MET A   1       5.246   0.919   0.252  1.00  2.10           H  
ATOM     13 1HB  MET A   1       4.894  -0.647  -1.622  1.00  2.10           H  
ATOM     14 2HB  MET A   1       3.433   0.196  -2.093  1.00  2.10           H  
ATOM     15 1HG  MET A   1       4.874   2.246  -2.511  1.00  2.10           H  
ATOM     16 2HG  MET A   1       6.280   1.216  -2.238  1.00  2.10           H  
ATOM     17 1HE  MET A   1       3.228   0.875  -5.660  1.00  2.10           H  
ATOM     18 2HE  MET A   1       2.789   0.614  -3.951  1.00  2.10           H  
ATOM     19 3HE  MET A   1       3.346   2.215  -4.494  1.00  2.10           H  
ATOM     20  N   GLU A   2       2.518   2.347  -0.931  1.00  1.63           N  
ATOM     21  CA  GLU A   2       1.819   3.581  -1.307  1.00  1.63           C  
ATOM     22  C   GLU A   2       1.435   4.571  -0.195  1.00  1.63           C  
ATOM     23  O   GLU A   2       1.138   5.739  -0.478  1.00  1.63           O  
ATOM     24  CB  GLU A   2       0.566   3.127  -2.047  1.00  1.63           C  
ATOM     25  CG  GLU A   2      -0.433   2.365  -1.156  1.00  1.63           C  
ATOM     26  CD  GLU A   2      -0.011   0.922  -0.888  1.00  1.63           C  
ATOM     27  OE1 GLU A   2       1.187   0.689  -0.816  1.00  1.63           O  
ATOM     28  OE2 GLU A   2      -0.854   0.072  -0.757  1.00  1.63           O  
ATOM     29  H   GLU A   2       2.110   1.504  -1.304  1.00  1.63           H  
ATOM     30  HA  GLU A   2       2.464   4.111  -2.008  1.00  1.63           H  
ATOM     31 1HB  GLU A   2       0.053   3.992  -2.465  1.00  1.63           H  
ATOM     32 2HB  GLU A   2       0.847   2.475  -2.875  1.00  1.63           H  
ATOM     33 1HG  GLU A   2      -0.555   2.882  -0.208  1.00  1.63           H  
ATOM     34 2HG  GLU A   2      -1.402   2.362  -1.652  1.00  1.63           H  
ATOM     35  N   ASN A   3       1.493   4.142   1.063  1.00  1.26           N  
ATOM     36  CA  ASN A   3       1.156   5.008   2.184  1.00  1.26           C  
ATOM     37  C   ASN A   3       2.360   5.798   2.686  1.00  1.26           C  
ATOM     38  O   ASN A   3       2.233   6.572   3.639  1.00  1.26           O  
ATOM     39  CB  ASN A   3       0.554   4.202   3.314  1.00  1.26           C  
ATOM     40  CG  ASN A   3      -0.809   3.688   2.974  1.00  1.26           C  
ATOM     41  OD1 ASN A   3      -1.558   4.320   2.219  1.00  1.26           O  
ATOM     42  ND2 ASN A   3      -1.157   2.552   3.519  1.00  1.26           N  
ATOM     43  H   ASN A   3       1.759   3.184   1.233  1.00  1.26           H  
ATOM     44  HA  ASN A   3       0.413   5.732   1.847  1.00  1.26           H  
ATOM     45 1HB  ASN A   3       1.207   3.360   3.544  1.00  1.26           H  
ATOM     46 2HB  ASN A   3       0.490   4.824   4.211  1.00  1.26           H  
ATOM     47 1HD2 ASN A   3      -2.057   2.160   3.326  1.00  1.26           H  
ATOM     48 2HD2 ASN A   3      -0.524   2.073   4.127  1.00  1.26           H  
ATOM     49  N   PHE A   4       3.515   5.615   2.046  1.00  1.00           N  
ATOM     50  CA  PHE A   4       4.714   6.322   2.467  1.00  1.00           C  
ATOM     51  C   PHE A   4       5.359   7.118   1.342  1.00  1.00           C  
ATOM     52  O   PHE A   4       5.271   6.757   0.167  1.00  1.00           O  
ATOM     53  CB  PHE A   4       5.723   5.343   3.015  1.00  1.00           C  
ATOM     54  CG  PHE A   4       5.251   4.616   4.204  1.00  1.00           C  
ATOM     55  CD1 PHE A   4       4.544   3.444   4.065  1.00  1.00           C  
ATOM     56  CD2 PHE A   4       5.503   5.090   5.458  1.00  1.00           C  
ATOM     57  CE1 PHE A   4       4.098   2.761   5.169  1.00  1.00           C  
ATOM     58  CE2 PHE A   4       5.060   4.412   6.562  1.00  1.00           C  
ATOM     59  CZ  PHE A   4       4.359   3.249   6.420  1.00  1.00           C  
ATOM     60  H   PHE A   4       3.578   4.945   1.278  1.00  1.00           H  
ATOM     61  HA  PHE A   4       4.441   7.017   3.255  1.00  1.00           H  
ATOM     62 1HB  PHE A   4       5.985   4.617   2.245  1.00  1.00           H  
ATOM     63 2HB  PHE A   4       6.623   5.887   3.285  1.00  1.00           H  
ATOM     64  HD1 PHE A   4       4.343   3.066   3.063  1.00  1.00           H  
ATOM     65  HD2 PHE A   4       6.064   6.021   5.573  1.00  1.00           H  
ATOM     66  HE1 PHE A   4       3.540   1.835   5.049  1.00  1.00           H  
ATOM     67  HE2 PHE A   4       5.266   4.796   7.553  1.00  1.00           H  
ATOM     68  HZ  PHE A   4       4.010   2.712   7.301  1.00  1.00           H  
ATOM     69  N   GLN A   5       6.033   8.199   1.716  1.00  0.84           N  
ATOM     70  CA  GLN A   5       6.751   9.033   0.766  1.00  0.84           C  
ATOM     71  C   GLN A   5       8.246   9.002   0.992  1.00  0.84           C  
ATOM     72  O   GLN A   5       8.751   9.479   2.008  1.00  0.84           O  
ATOM     73  CB  GLN A   5       6.256  10.480   0.840  1.00  0.84           C  
ATOM     74  CG  GLN A   5       7.057  11.476  -0.023  1.00  0.84           C  
ATOM     75  CD  GLN A   5       6.934  11.238  -1.527  1.00  0.84           C  
ATOM     76  OE1 GLN A   5       5.840  11.348  -2.103  1.00  0.84           O  
ATOM     77  NE2 GLN A   5       8.066  10.927  -2.176  1.00  0.84           N  
ATOM     78  H   GLN A   5       6.036   8.446   2.701  1.00  0.84           H  
ATOM     79  HA  GLN A   5       6.561   8.658  -0.238  1.00  0.84           H  
ATOM     80 1HB  GLN A   5       5.215  10.523   0.525  1.00  0.84           H  
ATOM     81 2HB  GLN A   5       6.296  10.821   1.876  1.00  0.84           H  
ATOM     82 1HG  GLN A   5       6.705  12.484   0.189  1.00  0.84           H  
ATOM     83 2HG  GLN A   5       8.116  11.390   0.241  1.00  0.84           H  
ATOM     84 1HE2 GLN A   5       8.051  10.770  -3.161  1.00  0.84           H  
ATOM     85 2HE2 GLN A   5       8.962  10.863  -1.664  1.00  0.84           H  
ATOM     86  N   LYS A   6       8.948   8.399   0.045  1.00  0.75           N  
ATOM     87  CA  LYS A   6      10.395   8.262   0.119  1.00  0.75           C  
ATOM     88  C   LYS A   6      11.061   9.628   0.174  1.00  0.75           C  
ATOM     89  O   LYS A   6      10.707  10.532  -0.595  1.00  0.75           O  
ATOM     90  CB  LYS A   6      10.923   7.469  -1.082  1.00  0.75           C  
ATOM     91  CG  LYS A   6      12.431   7.204  -1.075  1.00  0.75           C  
ATOM     92  CD  LYS A   6      12.833   6.331  -2.268  1.00  0.75           C  
ATOM     93  CE  LYS A   6      12.670   7.094  -3.579  1.00  0.75           C  
ATOM     94  NZ  LYS A   6      13.144   6.309  -4.755  1.00  0.75           N  
ATOM     95  H   LYS A   6       8.459   8.021  -0.756  1.00  0.75           H  
ATOM     96  HA  LYS A   6      10.655   7.730   1.032  1.00  0.75           H  
ATOM     97 1HB  LYS A   6      10.419   6.505  -1.125  1.00  0.75           H  
ATOM     98 2HB  LYS A   6      10.686   8.003  -2.001  1.00  0.75           H  
ATOM     99 1HG  LYS A   6      12.975   8.150  -1.127  1.00  0.75           H  
ATOM    100 2HG  LYS A   6      12.708   6.701  -0.149  1.00  0.75           H  
ATOM    101 1HD  LYS A   6      13.869   6.040  -2.171  1.00  0.75           H  
ATOM    102 2HD  LYS A   6      12.220   5.430  -2.292  1.00  0.75           H  
ATOM    103 1HE  LYS A   6      11.617   7.333  -3.718  1.00  0.75           H  
ATOM    104 2HE  LYS A   6      13.239   8.023  -3.522  1.00  0.75           H  
ATOM    105 1HZ  LYS A   6      13.011   6.853  -5.596  1.00  0.75           H  
ATOM    106 2HZ  LYS A   6      14.125   6.090  -4.652  1.00  0.75           H  
ATOM    107 3HZ  LYS A   6      12.614   5.453  -4.822  1.00  0.75           H  
ATOM    108  N   VAL A   7      12.013   9.767   1.089  1.00  0.73           N  
ATOM    109  CA  VAL A   7      12.796  10.979   1.253  1.00  0.73           C  
ATOM    110  C   VAL A   7      14.242  10.768   0.786  1.00  0.73           C  
ATOM    111  O   VAL A   7      14.734  11.510  -0.067  1.00  0.73           O  
ATOM    112  CB  VAL A   7      12.790  11.415   2.734  1.00  0.73           C  
ATOM    113  CG1 VAL A   7      13.669  12.627   2.930  1.00  0.73           C  
ATOM    114  CG2 VAL A   7      11.371  11.728   3.178  1.00  0.73           C  
ATOM    115  H   VAL A   7      12.212   8.994   1.710  1.00  0.73           H  
ATOM    116  HA  VAL A   7      12.345  11.768   0.652  1.00  0.73           H  
ATOM    117  HB  VAL A   7      13.195  10.610   3.339  1.00  0.73           H  
ATOM    118 1HG1 VAL A   7      13.668  12.909   3.981  1.00  0.73           H  
ATOM    119 2HG1 VAL A   7      14.687  12.395   2.620  1.00  0.73           H  
ATOM    120 3HG1 VAL A   7      13.288  13.452   2.330  1.00  0.73           H  
ATOM    121 1HG2 VAL A   7      11.386  12.018   4.225  1.00  0.73           H  
ATOM    122 2HG2 VAL A   7      10.972  12.542   2.576  1.00  0.73           H  
ATOM    123 3HG2 VAL A   7      10.745  10.862   3.053  1.00  0.73           H  
ATOM    124  N   GLU A   8      14.929   9.767   1.357  1.00  0.75           N  
ATOM    125  CA  GLU A   8      16.336   9.525   0.991  1.00  0.75           C  
ATOM    126  C   GLU A   8      16.873   8.133   1.339  1.00  0.75           C  
ATOM    127  O   GLU A   8      16.385   7.460   2.238  1.00  0.75           O  
ATOM    128  CB  GLU A   8      17.243  10.596   1.620  1.00  0.75           C  
ATOM    129  CG  GLU A   8      17.273  10.658   3.147  1.00  0.75           C  
ATOM    130  CD  GLU A   8      18.139  11.822   3.667  1.00  0.75           C  
ATOM    131  OE1 GLU A   8      18.694  12.518   2.850  1.00  0.75           O  
ATOM    132  OE2 GLU A   8      18.218  12.032   4.874  1.00  0.75           O  
ATOM    133  H   GLU A   8      14.449   9.173   2.030  1.00  0.75           H  
ATOM    134  HA  GLU A   8      16.411   9.633  -0.092  1.00  0.75           H  
ATOM    135 1HB  GLU A   8      18.269  10.424   1.292  1.00  0.75           H  
ATOM    136 2HB  GLU A   8      16.956  11.581   1.258  1.00  0.75           H  
ATOM    137 1HG  GLU A   8      16.264  10.786   3.497  1.00  0.75           H  
ATOM    138 2HG  GLU A   8      17.654   9.713   3.535  1.00  0.75           H  
ATOM    139  N   LYS A   9      17.929   7.702   0.656  1.00  0.80           N  
ATOM    140  CA  LYS A   9      18.571   6.433   1.026  1.00  0.80           C  
ATOM    141  C   LYS A   9      19.386   6.607   2.296  1.00  0.80           C  
ATOM    142  O   LYS A   9      20.126   7.584   2.415  1.00  0.80           O  
ATOM    143  CB  LYS A   9      19.466   5.913  -0.098  1.00  0.80           C  
ATOM    144  CG  LYS A   9      20.097   4.561   0.198  1.00  0.80           C  
ATOM    145  CD  LYS A   9      20.814   3.990  -1.023  1.00  0.80           C  
ATOM    146  CE  LYS A   9      22.076   4.763  -1.340  1.00  0.80           C  
ATOM    147  NZ  LYS A   9      22.837   4.136  -2.443  1.00  0.80           N  
ATOM    148  H   LYS A   9      18.307   8.261  -0.096  1.00  0.80           H  
ATOM    149  HA  LYS A   9      17.808   5.688   1.232  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      18.888   5.819  -1.013  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      20.269   6.625  -0.285  1.00  0.80           H  
ATOM    152 1HG  LYS A   9      20.822   4.664   1.008  1.00  0.80           H  
ATOM    153 2HG  LYS A   9      19.319   3.872   0.526  1.00  0.80           H  
ATOM    154 1HD  LYS A   9      21.098   2.956  -0.825  1.00  0.80           H  
ATOM    155 2HD  LYS A   9      20.149   4.009  -1.886  1.00  0.80           H  
ATOM    156 1HE  LYS A   9      21.814   5.780  -1.624  1.00  0.80           H  
ATOM    157 2HE  LYS A   9      22.706   4.793  -0.451  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9      23.673   4.664  -2.627  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      23.100   3.175  -2.178  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9      22.273   4.103  -3.274  1.00  0.80           H  
ATOM    161  N   ILE A  10      19.247   5.680   3.251  1.00  0.89           N  
ATOM    162  CA  ILE A  10      20.020   5.785   4.486  1.00  0.89           C  
ATOM    163  C   ILE A  10      20.973   4.614   4.747  1.00  0.89           C  
ATOM    164  O   ILE A  10      21.859   4.714   5.598  1.00  0.89           O  
ATOM    165  CB  ILE A  10      19.087   6.038   5.676  1.00  0.89           C  
ATOM    166  CG1 ILE A  10      18.109   4.909   5.870  1.00  0.89           C  
ATOM    167  CG2 ILE A  10      18.335   7.321   5.470  1.00  0.89           C  
ATOM    168  CD1 ILE A  10      17.292   5.037   7.150  1.00  0.89           C  
ATOM    169  H   ILE A  10      18.615   4.892   3.110  1.00  0.89           H  
ATOM    170  HA  ILE A  10      20.644   6.674   4.406  1.00  0.89           H  
ATOM    171  HB  ILE A  10      19.686   6.116   6.581  1.00  0.89           H  
ATOM    172 1HG1 ILE A  10      17.434   4.887   5.027  1.00  0.89           H  
ATOM    173 2HG1 ILE A  10      18.657   3.967   5.897  1.00  0.89           H  
ATOM    174 1HG2 ILE A  10      17.720   7.481   6.338  1.00  0.89           H  
ATOM    175 2HG2 ILE A  10      19.036   8.148   5.357  1.00  0.89           H  
ATOM    176 3HG2 ILE A  10      17.712   7.253   4.579  1.00  0.89           H  
ATOM    177 1HD1 ILE A  10      16.602   4.208   7.242  1.00  0.89           H  
ATOM    178 2HD1 ILE A  10      17.962   5.044   8.008  1.00  0.89           H  
ATOM    179 3HD1 ILE A  10      16.725   5.966   7.121  1.00  0.89           H  
ATOM    180  N   GLY A  11      20.858   3.539   3.971  1.00  1.00           N  
ATOM    181  CA  GLY A  11      21.792   2.426   4.130  1.00  1.00           C  
ATOM    182  C   GLY A  11      21.496   1.267   3.195  1.00  1.00           C  
ATOM    183  O   GLY A  11      20.449   1.226   2.556  1.00  1.00           O  
ATOM    184  H   GLY A  11      20.079   3.474   3.320  1.00  1.00           H  
ATOM    185 1HA  GLY A  11      22.808   2.782   3.955  1.00  1.00           H  
ATOM    186 2HA  GLY A  11      21.754   2.075   5.160  1.00  1.00           H  
ATOM    187  N   GLU A  12      22.420   0.312   3.122  1.00  1.13           N  
ATOM    188  CA  GLU A  12      22.245  -0.842   2.243  1.00  1.13           C  
ATOM    189  C   GLU A  12      22.595  -2.139   2.966  1.00  1.13           C  
ATOM    190  O   GLU A  12      23.485  -2.158   3.820  1.00  1.13           O  
ATOM    191  CB  GLU A  12      23.141  -0.710   0.997  1.00  1.13           C  
ATOM    192  CG  GLU A  12      22.892   0.530   0.103  1.00  1.13           C  
ATOM    193  CD  GLU A  12      23.781   0.550  -1.136  1.00  1.13           C  
ATOM    194  OE1 GLU A  12      24.539  -0.372  -1.306  1.00  1.13           O  
ATOM    195  OE2 GLU A  12      23.713   1.497  -1.904  1.00  1.13           O  
ATOM    196  H   GLU A  12      23.263   0.390   3.677  1.00  1.13           H  
ATOM    197  HA  GLU A  12      21.204  -0.899   1.933  1.00  1.13           H  
ATOM    198 1HB  GLU A  12      24.185  -0.690   1.308  1.00  1.13           H  
ATOM    199 2HB  GLU A  12      23.008  -1.596   0.372  1.00  1.13           H  
ATOM    200 1HG  GLU A  12      21.860   0.537  -0.206  1.00  1.13           H  
ATOM    201 2HG  GLU A  12      23.072   1.432   0.682  1.00  1.13           H  
ATOM    202  N   GLY A  13      21.898  -3.216   2.613  1.00  1.24           N  
ATOM    203  CA  GLY A  13      22.184  -4.551   3.127  1.00  1.24           C  
ATOM    204  C   GLY A  13      22.668  -5.432   1.986  1.00  1.24           C  
ATOM    205  O   GLY A  13      23.319  -4.952   1.057  1.00  1.24           O  
ATOM    206  H   GLY A  13      21.147  -3.129   1.928  1.00  1.24           H  
ATOM    207 1HA  GLY A  13      22.944  -4.497   3.906  1.00  1.24           H  
ATOM    208 2HA  GLY A  13      21.285  -4.975   3.571  1.00  1.24           H  
ATOM    209  N   THR A  14      22.336  -6.723   2.044  1.00  1.29           N  
ATOM    210  CA  THR A  14      22.762  -7.657   1.002  1.00  1.29           C  
ATOM    211  C   THR A  14      21.578  -8.136   0.155  1.00  1.29           C  
ATOM    212  O   THR A  14      21.766  -8.667  -0.944  1.00  1.29           O  
ATOM    213  CB  THR A  14      23.523  -8.846   1.618  1.00  1.29           C  
ATOM    214  OG1 THR A  14      22.678  -9.539   2.537  1.00  1.29           O  
ATOM    215  CG2 THR A  14      24.755  -8.346   2.352  1.00  1.29           C  
ATOM    216  H   THR A  14      21.813  -7.064   2.839  1.00  1.29           H  
ATOM    217  HA  THR A  14      23.451  -7.139   0.334  1.00  1.29           H  
ATOM    218  HB  THR A  14      23.826  -9.532   0.828  1.00  1.29           H  
ATOM    219  HG1 THR A  14      22.018 -10.051   2.056  1.00  1.29           H  
ATOM    220 1HG2 THR A  14      25.290  -9.192   2.782  1.00  1.29           H  
ATOM    221 2HG2 THR A  14      25.405  -7.821   1.651  1.00  1.29           H  
ATOM    222 3HG2 THR A  14      24.457  -7.665   3.147  1.00  1.29           H  
ATOM    223  N   TYR A  15      20.365  -7.933   0.679  1.00  1.26           N  
ATOM    224  CA  TYR A  15      19.129  -8.358   0.021  1.00  1.26           C  
ATOM    225  C   TYR A  15      18.214  -7.177  -0.297  1.00  1.26           C  
ATOM    226  O   TYR A  15      17.124  -7.355  -0.841  1.00  1.26           O  
ATOM    227  CB  TYR A  15      18.393  -9.377   0.887  1.00  1.26           C  
ATOM    228  CG  TYR A  15      19.222 -10.614   1.168  1.00  1.26           C  
ATOM    229  CD1 TYR A  15      19.576 -10.938   2.469  1.00  1.26           C  
ATOM    230  CD2 TYR A  15      19.649 -11.415   0.116  1.00  1.26           C  
ATOM    231  CE1 TYR A  15      20.343 -12.058   2.718  1.00  1.26           C  
ATOM    232  CE2 TYR A  15      20.417 -12.535   0.367  1.00  1.26           C  
ATOM    233  CZ  TYR A  15      20.763 -12.858   1.662  1.00  1.26           C  
ATOM    234  OH  TYR A  15      21.537 -13.970   1.905  1.00  1.26           O  
ATOM    235  H   TYR A  15      20.306  -7.488   1.578  1.00  1.26           H  
ATOM    236  HA  TYR A  15      19.385  -8.837  -0.922  1.00  1.26           H  
ATOM    237 1HB  TYR A  15      18.120  -8.922   1.842  1.00  1.26           H  
ATOM    238 2HB  TYR A  15      17.470  -9.684   0.392  1.00  1.26           H  
ATOM    239  HD1 TYR A  15      19.248 -10.308   3.301  1.00  1.26           H  
ATOM    240  HD2 TYR A  15      19.378 -11.157  -0.909  1.00  1.26           H  
ATOM    241  HE1 TYR A  15      20.617 -12.304   3.741  1.00  1.26           H  
ATOM    242  HE2 TYR A  15      20.752 -13.162  -0.460  1.00  1.26           H  
ATOM    243  HH  TYR A  15      21.764 -14.389   1.071  1.00  1.26           H  
ATOM    244  N   GLY A  16      18.653  -5.974   0.041  1.00  1.17           N  
ATOM    245  CA  GLY A  16      17.816  -4.800  -0.142  1.00  1.17           C  
ATOM    246  C   GLY A  16      18.467  -3.508   0.336  1.00  1.17           C  
ATOM    247  O   GLY A  16      19.608  -3.514   0.818  1.00  1.17           O  
ATOM    248  H   GLY A  16      19.572  -5.875   0.438  1.00  1.17           H  
ATOM    249 1HA  GLY A  16      17.545  -4.699  -1.192  1.00  1.17           H  
ATOM    250 2HA  GLY A  16      16.891  -4.948   0.408  1.00  1.17           H  
ATOM    251  N   VAL A  17      17.719  -2.411   0.180  1.00  1.05           N  
ATOM    252  CA  VAL A  17      18.146  -1.043   0.507  1.00  1.05           C  
ATOM    253  C   VAL A  17      17.200  -0.342   1.483  1.00  1.05           C  
ATOM    254  O   VAL A  17      15.975  -0.453   1.371  1.00  1.05           O  
ATOM    255  CB  VAL A  17      18.291  -0.202  -0.773  1.00  1.05           C  
ATOM    256  CG1 VAL A  17      18.695   1.215  -0.421  1.00  1.05           C  
ATOM    257  CG2 VAL A  17      19.333  -0.841  -1.680  1.00  1.05           C  
ATOM    258  H   VAL A  17      16.784  -2.564  -0.200  1.00  1.05           H  
ATOM    259  HA  VAL A  17      19.126  -1.100   0.975  1.00  1.05           H  
ATOM    260  HB  VAL A  17      17.338  -0.160  -1.288  1.00  1.05           H  
ATOM    261 1HG1 VAL A  17      18.792   1.792  -1.334  1.00  1.05           H  
ATOM    262 2HG1 VAL A  17      17.954   1.682   0.214  1.00  1.05           H  
ATOM    263 3HG1 VAL A  17      19.644   1.199   0.099  1.00  1.05           H  
ATOM    264 1HG2 VAL A  17      19.437  -0.247  -2.587  1.00  1.05           H  
ATOM    265 2HG2 VAL A  17      20.290  -0.883  -1.163  1.00  1.05           H  
ATOM    266 3HG2 VAL A  17      19.023  -1.848  -1.946  1.00  1.05           H  
ATOM    267  N   VAL A  18      17.775   0.341   2.471  1.00  0.93           N  
ATOM    268  CA  VAL A  18      16.978   1.014   3.482  1.00  0.93           C  
ATOM    269  C   VAL A  18      16.848   2.511   3.195  1.00  0.93           C  
ATOM    270  O   VAL A  18      17.841   3.210   2.920  1.00  0.93           O  
ATOM    271  CB  VAL A  18      17.583   0.810   4.873  1.00  0.93           C  
ATOM    272  CG1 VAL A  18      16.715   1.512   5.910  1.00  0.93           C  
ATOM    273  CG2 VAL A  18      17.706  -0.679   5.153  1.00  0.93           C  
ATOM    274  H   VAL A  18      18.788   0.431   2.503  1.00  0.93           H  
ATOM    275  HA  VAL A  18      15.988   0.576   3.481  1.00  0.93           H  
ATOM    276  HB  VAL A  18      18.570   1.274   4.906  1.00  0.93           H  
ATOM    277 1HG1 VAL A  18      17.148   1.388   6.899  1.00  0.93           H  
ATOM    278 2HG1 VAL A  18      16.649   2.548   5.674  1.00  0.93           H  
ATOM    279 3HG1 VAL A  18      15.712   1.078   5.894  1.00  0.93           H  
ATOM    280 1HG2 VAL A  18      18.143  -0.832   6.138  1.00  0.93           H  
ATOM    281 2HG2 VAL A  18      16.718  -1.130   5.119  1.00  0.93           H  
ATOM    282 3HG2 VAL A  18      18.343  -1.140   4.397  1.00  0.93           H  
ATOM    283  N   TYR A  19      15.606   2.992   3.251  1.00  0.85           N  
ATOM    284  CA  TYR A  19      15.289   4.380   2.965  1.00  0.85           C  
ATOM    285  C   TYR A  19      14.551   5.074   4.097  1.00  0.85           C  
ATOM    286  O   TYR A  19      13.797   4.457   4.851  1.00  0.85           O  
ATOM    287  CB  TYR A  19      14.402   4.482   1.719  1.00  0.85           C  
ATOM    288  CG  TYR A  19      15.006   3.942   0.457  1.00  0.85           C  
ATOM    289  CD1 TYR A  19      14.864   2.598   0.137  1.00  0.85           C  
ATOM    290  CD2 TYR A  19      15.686   4.784  -0.388  1.00  0.85           C  
ATOM    291  CE1 TYR A  19      15.398   2.119  -1.037  1.00  0.85           C  
ATOM    292  CE2 TYR A  19      16.227   4.305  -1.556  1.00  0.85           C  
ATOM    293  CZ  TYR A  19      16.082   2.979  -1.887  1.00  0.85           C  
ATOM    294  OH  TYR A  19      16.613   2.507  -3.069  1.00  0.85           O  
ATOM    295  H   TYR A  19      14.858   2.346   3.504  1.00  0.85           H  
ATOM    296  HA  TYR A  19      16.214   4.925   2.798  1.00  0.85           H  
ATOM    297 1HB  TYR A  19      13.466   3.950   1.903  1.00  0.85           H  
ATOM    298 2HB  TYR A  19      14.150   5.531   1.552  1.00  0.85           H  
ATOM    299  HD1 TYR A  19      14.325   1.924   0.808  1.00  0.85           H  
ATOM    300  HD2 TYR A  19      15.789   5.835  -0.130  1.00  0.85           H  
ATOM    301  HE1 TYR A  19      15.284   1.073  -1.295  1.00  0.85           H  
ATOM    302  HE2 TYR A  19      16.762   4.979  -2.223  1.00  0.85           H  
ATOM    303  HH  TYR A  19      16.504   1.554  -3.112  1.00  0.85           H  
ATOM    304  N   LYS A  20      14.733   6.379   4.161  1.00  0.80           N  
ATOM    305  CA  LYS A  20      13.988   7.268   5.029  1.00  0.80           C  
ATOM    306  C   LYS A  20      12.752   7.683   4.268  1.00  0.80           C  
ATOM    307  O   LYS A  20      12.861   8.065   3.094  1.00  0.80           O  
ATOM    308  CB  LYS A  20      14.799   8.499   5.385  1.00  0.80           C  
ATOM    309  CG  LYS A  20      14.129   9.464   6.314  1.00  0.80           C  
ATOM    310  CD  LYS A  20      15.010  10.681   6.528  1.00  0.80           C  
ATOM    311  CE  LYS A  20      16.224  10.342   7.373  1.00  0.80           C  
ATOM    312  NZ  LYS A  20      17.152  11.486   7.487  1.00  0.80           N  
ATOM    313  H   LYS A  20      15.404   6.795   3.526  1.00  0.80           H  
ATOM    314  HA  LYS A  20      13.685   6.738   5.935  1.00  0.80           H  
ATOM    315 1HB  LYS A  20      15.694   8.196   5.868  1.00  0.80           H  
ATOM    316 2HB  LYS A  20      15.078   9.022   4.477  1.00  0.80           H  
ATOM    317 1HG  LYS A  20      13.164   9.776   5.908  1.00  0.80           H  
ATOM    318 2HG  LYS A  20      13.971   8.958   7.258  1.00  0.80           H  
ATOM    319 1HD  LYS A  20      15.344  11.072   5.573  1.00  0.80           H  
ATOM    320 2HD  LYS A  20      14.433  11.457   7.030  1.00  0.80           H  
ATOM    321 1HE  LYS A  20      15.889  10.058   8.368  1.00  0.80           H  
ATOM    322 2HE  LYS A  20      16.751   9.511   6.926  1.00  0.80           H  
ATOM    323 1HZ  LYS A  20      17.945  11.228   8.051  1.00  0.80           H  
ATOM    324 2HZ  LYS A  20      17.481  11.729   6.534  1.00  0.80           H  
ATOM    325 3HZ  LYS A  20      16.689  12.278   7.900  1.00  0.80           H  
ATOM    326  N   ALA A  21      11.599   7.620   4.919  1.00  0.78           N  
ATOM    327  CA  ALA A  21      10.338   7.988   4.297  1.00  0.78           C  
ATOM    328  C   ALA A  21       9.390   8.610   5.297  1.00  0.78           C  
ATOM    329  O   ALA A  21       9.550   8.442   6.502  1.00  0.78           O  
ATOM    330  CB  ALA A  21       9.678   6.775   3.698  1.00  0.78           C  
ATOM    331  H   ALA A  21      11.596   7.254   5.872  1.00  0.78           H  
ATOM    332  HA  ALA A  21      10.543   8.710   3.518  1.00  0.78           H  
ATOM    333 1HB  ALA A  21       8.747   7.066   3.221  1.00  0.78           H  
ATOM    334 2HB  ALA A  21      10.338   6.323   2.964  1.00  0.78           H  
ATOM    335 3HB  ALA A  21       9.474   6.066   4.490  1.00  0.78           H  
ATOM    336  N   ARG A  22       8.386   9.316   4.813  1.00  0.79           N  
ATOM    337  CA  ARG A  22       7.383   9.857   5.721  1.00  0.79           C  
ATOM    338  C   ARG A  22       6.062   9.119   5.562  1.00  0.79           C  
ATOM    339  O   ARG A  22       5.685   8.723   4.459  1.00  0.79           O  
ATOM    340  CB  ARG A  22       7.201  11.335   5.453  1.00  0.79           C  
ATOM    341  CG  ARG A  22       8.432  12.140   5.751  1.00  0.79           C  
ATOM    342  CD  ARG A  22       8.305  13.567   5.392  1.00  0.79           C  
ATOM    343  NE  ARG A  22       9.563  14.272   5.600  1.00  0.79           N  
ATOM    344  CZ  ARG A  22       9.952  14.838   6.756  1.00  0.79           C  
ATOM    345  NH1 ARG A  22       9.170  14.793   7.810  1.00  0.79           N  
ATOM    346  NH2 ARG A  22      11.124  15.443   6.830  1.00  0.79           N  
ATOM    347  H   ARG A  22       8.331   9.470   3.806  1.00  0.79           H  
ATOM    348  HA  ARG A  22       7.721   9.731   6.750  1.00  0.79           H  
ATOM    349 1HB  ARG A  22       6.937  11.490   4.408  1.00  0.79           H  
ATOM    350 2HB  ARG A  22       6.385  11.719   6.067  1.00  0.79           H  
ATOM    351 1HG  ARG A  22       8.602  12.089   6.816  1.00  0.79           H  
ATOM    352 2HG  ARG A  22       9.277  11.715   5.231  1.00  0.79           H  
ATOM    353 1HD  ARG A  22       8.032  13.655   4.340  1.00  0.79           H  
ATOM    354 2HD  ARG A  22       7.541  14.037   6.010  1.00  0.79           H  
ATOM    355  HE  ARG A  22      10.198  14.332   4.815  1.00  0.79           H  
ATOM    356 1HH1 ARG A  22       8.273  14.331   7.753  1.00  0.79           H  
ATOM    357 2HH1 ARG A  22       9.466  15.219   8.676  1.00  0.79           H  
ATOM    358 1HH2 ARG A  22      11.726  15.478   6.018  1.00  0.79           H  
ATOM    359 2HH2 ARG A  22      11.418  15.870   7.696  1.00  0.79           H  
ATOM    360  N   ASN A  23       5.339   8.940   6.659  1.00  0.82           N  
ATOM    361  CA  ASN A  23       4.034   8.282   6.594  1.00  0.82           C  
ATOM    362  C   ASN A  23       2.942   9.266   6.164  1.00  0.82           C  
ATOM    363  O   ASN A  23       2.604  10.210   6.883  1.00  0.82           O  
ATOM    364  CB  ASN A  23       3.729   7.599   7.908  1.00  0.82           C  
ATOM    365  CG  ASN A  23       2.434   6.799   7.898  1.00  0.82           C  
ATOM    366  OD1 ASN A  23       1.417   7.211   7.316  1.00  0.82           O  
ATOM    367  ND2 ASN A  23       2.443   5.660   8.559  1.00  0.82           N  
ATOM    368  H   ASN A  23       5.710   9.249   7.565  1.00  0.82           H  
ATOM    369  HA  ASN A  23       4.070   7.513   5.822  1.00  0.82           H  
ATOM    370 1HB  ASN A  23       4.554   6.949   8.185  1.00  0.82           H  
ATOM    371 2HB  ASN A  23       3.653   8.350   8.674  1.00  0.82           H  
ATOM    372 1HD2 ASN A  23       1.617   5.098   8.596  1.00  0.82           H  
ATOM    373 2HD2 ASN A  23       3.263   5.366   9.047  1.00  0.82           H  
ATOM    374  N   LYS A  24       2.381   9.047   4.976  1.00  0.85           N  
ATOM    375  CA  LYS A  24       1.397   9.950   4.370  1.00  0.85           C  
ATOM    376  C   LYS A  24       0.090  10.051   5.151  1.00  0.85           C  
ATOM    377  O   LYS A  24      -0.691  10.980   4.938  1.00  0.85           O  
ATOM    378  CB  LYS A  24       1.017   9.476   2.971  1.00  0.85           C  
ATOM    379  CG  LYS A  24       2.086   9.550   1.894  1.00  0.85           C  
ATOM    380  CD  LYS A  24       1.498   8.975   0.610  1.00  0.85           C  
ATOM    381  CE  LYS A  24       2.470   8.927  -0.548  1.00  0.85           C  
ATOM    382  NZ  LYS A  24       1.854   8.228  -1.713  1.00  0.85           N  
ATOM    383  H   LYS A  24       2.645   8.212   4.453  1.00  0.85           H  
ATOM    384  HA  LYS A  24       1.836  10.945   4.314  1.00  0.85           H  
ATOM    385 1HB  LYS A  24       0.668   8.446   3.026  1.00  0.85           H  
ATOM    386 2HB  LYS A  24       0.174  10.070   2.622  1.00  0.85           H  
ATOM    387 1HG  LYS A  24       2.400  10.580   1.731  1.00  0.85           H  
ATOM    388 2HG  LYS A  24       2.951   8.961   2.195  1.00  0.85           H  
ATOM    389 1HD  LYS A  24       1.159   7.962   0.809  1.00  0.85           H  
ATOM    390 2HD  LYS A  24       0.636   9.567   0.314  1.00  0.85           H  
ATOM    391 1HE  LYS A  24       2.752   9.935  -0.840  1.00  0.85           H  
ATOM    392 2HE  LYS A  24       3.354   8.388  -0.249  1.00  0.85           H  
ATOM    393 1HZ  LYS A  24       2.511   8.186  -2.475  1.00  0.85           H  
ATOM    394 2HZ  LYS A  24       1.598   7.259  -1.402  1.00  0.85           H  
ATOM    395 3HZ  LYS A  24       1.026   8.716  -2.008  1.00  0.85           H  
ATOM    396  N   LEU A  25      -0.190   9.053   5.980  1.00  0.87           N  
ATOM    397  CA  LEU A  25      -1.445   8.994   6.703  1.00  0.87           C  
ATOM    398  C   LEU A  25      -1.325   9.483   8.141  1.00  0.87           C  
ATOM    399  O   LEU A  25      -2.273  10.051   8.687  1.00  0.87           O  
ATOM    400  CB  LEU A  25      -1.948   7.551   6.705  1.00  0.87           C  
ATOM    401  CG  LEU A  25      -2.186   6.942   5.316  1.00  0.87           C  
ATOM    402  CD1 LEU A  25      -2.639   5.508   5.475  1.00  0.87           C  
ATOM    403  CD2 LEU A  25      -3.201   7.769   4.567  1.00  0.87           C  
ATOM    404  H   LEU A  25       0.504   8.333   6.147  1.00  0.87           H  
ATOM    405  HA  LEU A  25      -2.170   9.621   6.188  1.00  0.87           H  
ATOM    406 1HB  LEU A  25      -1.217   6.930   7.220  1.00  0.87           H  
ATOM    407 2HB  LEU A  25      -2.884   7.509   7.258  1.00  0.87           H  
ATOM    408  HG  LEU A  25      -1.249   6.935   4.753  1.00  0.87           H  
ATOM    409 1HD1 LEU A  25      -2.802   5.072   4.496  1.00  0.87           H  
ATOM    410 2HD1 LEU A  25      -1.873   4.942   6.005  1.00  0.87           H  
ATOM    411 3HD1 LEU A  25      -3.569   5.482   6.040  1.00  0.87           H  
ATOM    412 1HD2 LEU A  25      -3.360   7.336   3.579  1.00  0.87           H  
ATOM    413 2HD2 LEU A  25      -4.141   7.780   5.116  1.00  0.87           H  
ATOM    414 3HD2 LEU A  25      -2.830   8.791   4.461  1.00  0.87           H  
ATOM    415  N   THR A  26      -0.166   9.258   8.757  1.00  0.89           N  
ATOM    416  CA  THR A  26      -0.009   9.612  10.172  1.00  0.89           C  
ATOM    417  C   THR A  26       1.023  10.695  10.457  1.00  0.89           C  
ATOM    418  O   THR A  26       1.022  11.281  11.544  1.00  0.89           O  
ATOM    419  CB  THR A  26       0.422   8.393  11.000  1.00  0.89           C  
ATOM    420  OG1 THR A  26       1.719   7.960  10.580  1.00  0.89           O  
ATOM    421  CG2 THR A  26      -0.560   7.253  10.785  1.00  0.89           C  
ATOM    422  H   THR A  26       0.571   8.777   8.248  1.00  0.89           H  
ATOM    423  HA  THR A  26      -0.968   9.965  10.545  1.00  0.89           H  
ATOM    424  HB  THR A  26       0.457   8.663  12.055  1.00  0.89           H  
ATOM    425  HG1 THR A  26       2.363   8.728  10.606  1.00  0.89           H  
ATOM    426 1HG2 THR A  26      -0.250   6.390  11.371  1.00  0.89           H  
ATOM    427 2HG2 THR A  26      -1.556   7.568  11.098  1.00  0.89           H  
ATOM    428 3HG2 THR A  26      -0.577   6.987   9.729  1.00  0.89           H  
ATOM    429  N   GLY A  27       1.917  10.952   9.515  1.00  0.89           N  
ATOM    430  CA  GLY A  27       3.037  11.827   9.775  1.00  0.89           C  
ATOM    431  C   GLY A  27       4.077  10.938  10.423  1.00  0.89           C  
ATOM    432  O   GLY A  27       3.784   9.761  10.650  1.00  0.89           O  
ATOM    433  H   GLY A  27       1.882  10.509   8.603  1.00  0.89           H  
ATOM    434 1HA  GLY A  27       3.414  12.243   8.841  1.00  0.89           H  
ATOM    435 2HA  GLY A  27       2.751  12.641  10.438  1.00  0.89           H  
ATOM    436  N   GLU A  28       5.245  11.505  10.746  1.00  0.89           N  
ATOM    437  CA  GLU A  28       6.386  10.794  11.347  1.00  0.89           C  
ATOM    438  C   GLU A  28       7.281  10.143  10.301  1.00  0.89           C  
ATOM    439  O   GLU A  28       6.818   9.593   9.293  1.00  0.89           O  
ATOM    440  CB  GLU A  28       5.984   9.726  12.380  1.00  0.89           C  
ATOM    441  CG  GLU A  28       5.249  10.272  13.623  1.00  0.89           C  
ATOM    442  CD  GLU A  28       6.117  11.135  14.505  1.00  0.89           C  
ATOM    443  OE1 GLU A  28       7.181  10.702  14.879  1.00  0.89           O  
ATOM    444  OE2 GLU A  28       5.714  12.236  14.797  1.00  0.89           O  
ATOM    445  H   GLU A  28       5.359  12.486  10.540  1.00  0.89           H  
ATOM    446  HA  GLU A  28       6.993  11.529  11.875  1.00  0.89           H  
ATOM    447 1HB  GLU A  28       5.452   8.895  11.944  1.00  0.89           H  
ATOM    448 2HB  GLU A  28       6.909   9.296  12.772  1.00  0.89           H  
ATOM    449 1HG  GLU A  28       4.388  10.855  13.304  1.00  0.89           H  
ATOM    450 2HG  GLU A  28       4.878   9.428  14.203  1.00  0.89           H  
ATOM    451  N   VAL A  29       8.578  10.276  10.537  1.00  0.89           N  
ATOM    452  CA  VAL A  29       9.603   9.694   9.688  1.00  0.89           C  
ATOM    453  C   VAL A  29       9.866   8.242  10.075  1.00  0.89           C  
ATOM    454  O   VAL A  29      10.019   7.923  11.256  1.00  0.89           O  
ATOM    455  CB  VAL A  29      10.893  10.515   9.776  1.00  0.89           C  
ATOM    456  CG1 VAL A  29      11.972   9.850   8.982  1.00  0.89           C  
ATOM    457  CG2 VAL A  29      10.643  11.902   9.226  1.00  0.89           C  
ATOM    458  H   VAL A  29       8.863  10.765  11.375  1.00  0.89           H  
ATOM    459  HA  VAL A  29       9.254   9.718   8.657  1.00  0.89           H  
ATOM    460  HB  VAL A  29      11.215  10.575  10.814  1.00  0.89           H  
ATOM    461 1HG1 VAL A  29      12.882  10.439   9.046  1.00  0.89           H  
ATOM    462 2HG1 VAL A  29      12.163   8.851   9.372  1.00  0.89           H  
ATOM    463 3HG1 VAL A  29      11.649   9.779   7.942  1.00  0.89           H  
ATOM    464 1HG2 VAL A  29      11.559  12.488   9.287  1.00  0.89           H  
ATOM    465 2HG2 VAL A  29      10.342  11.816   8.193  1.00  0.89           H  
ATOM    466 3HG2 VAL A  29       9.860  12.390   9.801  1.00  0.89           H  
ATOM    467  N   VAL A  30       9.887   7.372   9.073  1.00  0.90           N  
ATOM    468  CA  VAL A  30      10.092   5.949   9.265  1.00  0.90           C  
ATOM    469  C   VAL A  30      11.229   5.419   8.394  1.00  0.90           C  
ATOM    470  O   VAL A  30      11.604   6.030   7.389  1.00  0.90           O  
ATOM    471  CB  VAL A  30       8.821   5.179   8.864  1.00  0.90           C  
ATOM    472  CG1 VAL A  30       7.622   5.620   9.705  1.00  0.90           C  
ATOM    473  CG2 VAL A  30       8.567   5.397   7.403  1.00  0.90           C  
ATOM    474  H   VAL A  30       9.750   7.728   8.135  1.00  0.90           H  
ATOM    475  HA  VAL A  30      10.325   5.763  10.313  1.00  0.90           H  
ATOM    476  HB  VAL A  30       8.987   4.116   9.045  1.00  0.90           H  
ATOM    477 1HG1 VAL A  30       6.746   5.049   9.414  1.00  0.90           H  
ATOM    478 2HG1 VAL A  30       7.836   5.446  10.760  1.00  0.90           H  
ATOM    479 3HG1 VAL A  30       7.426   6.684   9.546  1.00  0.90           H  
ATOM    480 1HG2 VAL A  30       7.718   4.833   7.111  1.00  0.90           H  
ATOM    481 2HG2 VAL A  30       8.389   6.445   7.217  1.00  0.90           H  
ATOM    482 3HG2 VAL A  30       9.431   5.067   6.841  1.00  0.90           H  
ATOM    483  N   ALA A  31      11.757   4.249   8.755  1.00  0.92           N  
ATOM    484  CA  ALA A  31      12.742   3.586   7.904  1.00  0.92           C  
ATOM    485  C   ALA A  31      12.087   2.395   7.213  1.00  0.92           C  
ATOM    486  O   ALA A  31      11.499   1.533   7.872  1.00  0.92           O  
ATOM    487  CB  ALA A  31      13.954   3.143   8.698  1.00  0.92           C  
ATOM    488  H   ALA A  31      11.448   3.800   9.605  1.00  0.92           H  
ATOM    489  HA  ALA A  31      13.065   4.287   7.139  1.00  0.92           H  
ATOM    490 1HB  ALA A  31      14.666   2.667   8.025  1.00  0.92           H  
ATOM    491 2HB  ALA A  31      14.420   4.009   9.167  1.00  0.92           H  
ATOM    492 3HB  ALA A  31      13.647   2.436   9.464  1.00  0.92           H  
ATOM    493  N   LEU A  32      12.162   2.373   5.893  1.00  0.97           N  
ATOM    494  CA  LEU A  32      11.557   1.323   5.083  1.00  0.97           C  
ATOM    495  C   LEU A  32      12.634   0.517   4.384  1.00  0.97           C  
ATOM    496  O   LEU A  32      13.711   1.040   4.107  1.00  0.97           O  
ATOM    497  CB  LEU A  32      10.624   1.937   4.041  1.00  0.97           C  
ATOM    498  CG  LEU A  32       9.522   2.852   4.603  1.00  0.97           C  
ATOM    499  CD1 LEU A  32       8.746   3.428   3.478  1.00  0.97           C  
ATOM    500  CD2 LEU A  32       8.601   2.090   5.543  1.00  0.97           C  
ATOM    501  H   LEU A  32      12.673   3.123   5.434  1.00  0.97           H  
ATOM    502  HA  LEU A  32      10.987   0.658   5.730  1.00  0.97           H  
ATOM    503 1HB  LEU A  32      11.225   2.532   3.351  1.00  0.97           H  
ATOM    504 2HB  LEU A  32      10.147   1.134   3.481  1.00  0.97           H  
ATOM    505  HG  LEU A  32       9.991   3.669   5.137  1.00  0.97           H  
ATOM    506 1HD1 LEU A  32       8.012   4.083   3.890  1.00  0.97           H  
ATOM    507 2HD1 LEU A  32       9.409   3.982   2.819  1.00  0.97           H  
ATOM    508 3HD1 LEU A  32       8.259   2.633   2.916  1.00  0.97           H  
ATOM    509 1HD2 LEU A  32       7.835   2.760   5.925  1.00  0.97           H  
ATOM    510 2HD2 LEU A  32       8.125   1.273   5.002  1.00  0.97           H  
ATOM    511 3HD2 LEU A  32       9.176   1.685   6.376  1.00  0.97           H  
ATOM    512  N   LYS A  33      12.361  -0.745   4.065  1.00  1.04           N  
ATOM    513  CA  LYS A  33      13.372  -1.516   3.347  1.00  1.04           C  
ATOM    514  C   LYS A  33      12.827  -2.141   2.075  1.00  1.04           C  
ATOM    515  O   LYS A  33      11.812  -2.842   2.088  1.00  1.04           O  
ATOM    516  CB  LYS A  33      13.968  -2.594   4.247  1.00  1.04           C  
ATOM    517  CG  LYS A  33      15.098  -3.385   3.593  1.00  1.04           C  
ATOM    518  CD  LYS A  33      15.702  -4.365   4.570  1.00  1.04           C  
ATOM    519  CE  LYS A  33      16.861  -5.115   3.964  1.00  1.04           C  
ATOM    520  NZ  LYS A  33      17.435  -6.082   4.928  1.00  1.04           N  
ATOM    521  H   LYS A  33      11.473  -1.162   4.309  1.00  1.04           H  
ATOM    522  HA  LYS A  33      14.175  -0.850   3.049  1.00  1.04           H  
ATOM    523 1HB  LYS A  33      14.359  -2.135   5.155  1.00  1.04           H  
ATOM    524 2HB  LYS A  33      13.192  -3.299   4.538  1.00  1.04           H  
ATOM    525 1HG  LYS A  33      14.712  -3.929   2.730  1.00  1.04           H  
ATOM    526 2HG  LYS A  33      15.872  -2.698   3.241  1.00  1.04           H  
ATOM    527 1HD  LYS A  33      16.053  -3.829   5.453  1.00  1.04           H  
ATOM    528 2HD  LYS A  33      14.943  -5.084   4.880  1.00  1.04           H  
ATOM    529 1HE  LYS A  33      16.523  -5.654   3.080  1.00  1.04           H  
ATOM    530 2HE  LYS A  33      17.637  -4.404   3.667  1.00  1.04           H  
ATOM    531 1HZ  LYS A  33      18.211  -6.578   4.503  1.00  1.04           H  
ATOM    532 2HZ  LYS A  33      17.769  -5.607   5.759  1.00  1.04           H  
ATOM    533 3HZ  LYS A  33      16.722  -6.748   5.199  1.00  1.04           H  
ATOM    534  N   LYS A  34      13.505  -1.849   0.971  1.00  1.15           N  
ATOM    535  CA  LYS A  34      13.143  -2.367  -0.335  1.00  1.15           C  
ATOM    536  C   LYS A  34      13.970  -3.595  -0.648  1.00  1.15           C  
ATOM    537  O   LYS A  34      15.200  -3.542  -0.617  1.00  1.15           O  
ATOM    538  CB  LYS A  34      13.348  -1.311  -1.417  1.00  1.15           C  
ATOM    539  CG  LYS A  34      12.916  -1.773  -2.807  1.00  1.15           C  
ATOM    540  CD  LYS A  34      13.081  -0.683  -3.855  1.00  1.15           C  
ATOM    541  CE  LYS A  34      12.670  -1.199  -5.232  1.00  1.15           C  
ATOM    542  NZ  LYS A  34      12.811  -0.156  -6.284  1.00  1.15           N  
ATOM    543  H   LYS A  34      14.333  -1.260   1.054  1.00  1.15           H  
ATOM    544  HA  LYS A  34      12.093  -2.661  -0.320  1.00  1.15           H  
ATOM    545 1HB  LYS A  34      12.794  -0.406  -1.163  1.00  1.15           H  
ATOM    546 2HB  LYS A  34      14.403  -1.052  -1.465  1.00  1.15           H  
ATOM    547 1HG  LYS A  34      13.515  -2.640  -3.104  1.00  1.15           H  
ATOM    548 2HG  LYS A  34      11.871  -2.079  -2.776  1.00  1.15           H  
ATOM    549 1HD  LYS A  34      12.462   0.176  -3.591  1.00  1.15           H  
ATOM    550 2HD  LYS A  34      14.122  -0.364  -3.889  1.00  1.15           H  
ATOM    551 1HE  LYS A  34      13.297  -2.051  -5.491  1.00  1.15           H  
ATOM    552 2HE  LYS A  34      11.630  -1.525  -5.194  1.00  1.15           H  
ATOM    553 1HZ  LYS A  34      12.531  -0.538  -7.176  1.00  1.15           H  
ATOM    554 2HZ  LYS A  34      12.222   0.632  -6.057  1.00  1.15           H  
ATOM    555 3HZ  LYS A  34      13.773   0.146  -6.334  1.00  1.15           H  
ATOM    556  N   ILE A  35      13.312  -4.697  -0.970  1.00  1.29           N  
ATOM    557  CA  ILE A  35      14.032  -5.928  -1.266  1.00  1.29           C  
ATOM    558  C   ILE A  35      14.380  -5.971  -2.744  1.00  1.29           C  
ATOM    559  O   ILE A  35      13.523  -5.740  -3.597  1.00  1.29           O  
ATOM    560  CB  ILE A  35      13.214  -7.146  -0.824  1.00  1.29           C  
ATOM    561  CG1 ILE A  35      12.910  -6.988   0.668  1.00  1.29           C  
ATOM    562  CG2 ILE A  35      13.959  -8.439  -1.095  1.00  1.29           C  
ATOM    563  CD1 ILE A  35      14.166  -6.863   1.514  1.00  1.29           C  
ATOM    564  H   ILE A  35      12.301  -4.686  -0.990  1.00  1.29           H  
ATOM    565  HA  ILE A  35      14.961  -5.936  -0.703  1.00  1.29           H  
ATOM    566  HB  ILE A  35      12.268  -7.160  -1.364  1.00  1.29           H  
ATOM    567 1HG1 ILE A  35      12.304  -6.093   0.818  1.00  1.29           H  
ATOM    568 2HG1 ILE A  35      12.342  -7.851   1.011  1.00  1.29           H  
ATOM    569 1HG2 ILE A  35      13.354  -9.280  -0.774  1.00  1.29           H  
ATOM    570 2HG2 ILE A  35      14.151  -8.519  -2.140  1.00  1.29           H  
ATOM    571 3HG2 ILE A  35      14.900  -8.440  -0.550  1.00  1.29           H  
ATOM    572 1HD1 ILE A  35      13.890  -6.746   2.560  1.00  1.29           H  
ATOM    573 2HD1 ILE A  35      14.782  -7.755   1.393  1.00  1.29           H  
ATOM    574 3HD1 ILE A  35      14.730  -5.992   1.192  1.00  1.29           H  
ATOM    575  N   ARG A  36      15.664  -6.187  -3.042  1.00  1.50           N  
ATOM    576  CA  ARG A  36      16.128  -6.165  -4.433  1.00  1.50           C  
ATOM    577  C   ARG A  36      15.693  -7.382  -5.242  1.00  1.50           C  
ATOM    578  O   ARG A  36      15.566  -7.303  -6.467  1.00  1.50           O  
ATOM    579  CB  ARG A  36      17.650  -6.054  -4.495  1.00  1.50           C  
ATOM    580  CG  ARG A  36      18.417  -7.292  -4.036  1.00  1.50           C  
ATOM    581  CD  ARG A  36      19.885  -7.088  -4.054  1.00  1.50           C  
ATOM    582  NE  ARG A  36      20.606  -8.226  -3.482  1.00  1.50           N  
ATOM    583  CZ  ARG A  36      20.939  -9.353  -4.127  1.00  1.50           C  
ATOM    584  NH1 ARG A  36      20.604  -9.556  -5.387  1.00  1.50           N  
ATOM    585  NH2 ARG A  36      21.614 -10.251  -3.451  1.00  1.50           N  
ATOM    586  H   ARG A  36      16.306  -6.399  -2.278  1.00  1.50           H  
ATOM    587  HA  ARG A  36      15.710  -5.278  -4.908  1.00  1.50           H  
ATOM    588 1HB  ARG A  36      17.953  -5.844  -5.518  1.00  1.50           H  
ATOM    589 2HB  ARG A  36      17.977  -5.219  -3.875  1.00  1.50           H  
ATOM    590 1HG  ARG A  36      18.112  -7.580  -3.058  1.00  1.50           H  
ATOM    591 2HG  ARG A  36      18.214  -8.102  -4.716  1.00  1.50           H  
ATOM    592 1HD  ARG A  36      20.221  -6.953  -5.080  1.00  1.50           H  
ATOM    593 2HD  ARG A  36      20.133  -6.204  -3.467  1.00  1.50           H  
ATOM    594  HE  ARG A  36      20.917  -8.173  -2.503  1.00  1.50           H  
ATOM    595 1HH1 ARG A  36      20.080  -8.852  -5.891  1.00  1.50           H  
ATOM    596 2HH1 ARG A  36      20.870 -10.419  -5.849  1.00  1.50           H  
ATOM    597 1HH2 ARG A  36      21.860 -10.019  -2.477  1.00  1.50           H  
ATOM    598 2HH2 ARG A  36      21.894 -11.120  -3.880  1.00  1.50           H  
ATOM    599  N   LEU A  37      15.413  -8.478  -4.545  1.00  1.83           N  
ATOM    600  CA  LEU A  37      15.024  -9.741  -5.160  1.00  1.83           C  
ATOM    601  C   LEU A  37      16.061 -10.181  -6.200  1.00  1.83           C  
ATOM    602  O   LEU A  37      17.146  -9.605  -6.294  1.00  1.83           O  
ATOM    603  CB  LEU A  37      13.628  -9.599  -5.781  1.00  1.83           C  
ATOM    604  CG  LEU A  37      12.525  -9.258  -4.769  1.00  1.83           C  
ATOM    605  CD1 LEU A  37      11.233  -9.013  -5.496  1.00  1.83           C  
ATOM    606  CD2 LEU A  37      12.386 -10.392  -3.776  1.00  1.83           C  
ATOM    607  H   LEU A  37      15.509  -8.431  -3.542  1.00  1.83           H  
ATOM    608  HA  LEU A  37      14.979 -10.501  -4.381  1.00  1.83           H  
ATOM    609 1HB  LEU A  37      13.639  -8.826  -6.544  1.00  1.83           H  
ATOM    610 2HB  LEU A  37      13.353 -10.538  -6.255  1.00  1.83           H  
ATOM    611  HG  LEU A  37      12.789  -8.341  -4.239  1.00  1.83           H  
ATOM    612 1HD1 LEU A  37      10.455  -8.757  -4.777  1.00  1.83           H  
ATOM    613 2HD1 LEU A  37      11.365  -8.187  -6.197  1.00  1.83           H  
ATOM    614 3HD1 LEU A  37      10.946  -9.911  -6.040  1.00  1.83           H  
ATOM    615 1HD2 LEU A  37      11.610 -10.148  -3.050  1.00  1.83           H  
ATOM    616 2HD2 LEU A  37      12.113 -11.304  -4.307  1.00  1.83           H  
ATOM    617 3HD2 LEU A  37      13.331 -10.542  -3.260  1.00  1.83           H  
ATOM    618  N   ASP A  38      15.777 -11.266  -6.914  1.00  2.32           N  
ATOM    619  CA  ASP A  38      16.705 -11.777  -7.921  1.00  2.32           C  
ATOM    620  C   ASP A  38      15.984 -12.660  -8.921  1.00  2.32           C  
ATOM    621  O   ASP A  38      15.445 -13.706  -8.575  1.00  2.32           O  
ATOM    622  CB  ASP A  38      17.874 -12.531  -7.280  1.00  2.32           C  
ATOM    623  CG  ASP A  38      19.011 -12.960  -8.286  1.00  2.32           C  
ATOM    624  OD1 ASP A  38      18.742 -13.283  -9.449  1.00  2.32           O  
ATOM    625  OD2 ASP A  38      20.146 -12.967  -7.852  1.00  2.32           O  
ATOM    626  H   ASP A  38      14.892 -11.728  -6.781  1.00  2.32           H  
ATOM    627  HA  ASP A  38      17.118 -10.926  -8.464  1.00  2.32           H  
ATOM    628 1HB  ASP A  38      18.328 -11.902  -6.512  1.00  2.32           H  
ATOM    629 2HB  ASP A  38      17.491 -13.411  -6.778  1.00  2.32           H  
ATOM    630  N   THR A  39      15.989 -12.234 -10.173  1.00  3.01           N  
ATOM    631  CA  THR A  39      15.305 -12.914 -11.265  1.00  3.01           C  
ATOM    632  C   THR A  39      15.568 -14.421 -11.339  1.00  3.01           C  
ATOM    633  O   THR A  39      14.672 -15.187 -11.695  1.00  3.01           O  
ATOM    634  CB  THR A  39      15.694 -12.288 -12.616  1.00  3.01           C  
ATOM    635  OG1 THR A  39      15.315 -10.900 -12.635  1.00  3.01           O  
ATOM    636  CG2 THR A  39      15.009 -13.021 -13.754  1.00  3.01           C  
ATOM    637  H   THR A  39      16.491 -11.382 -10.377  1.00  3.01           H  
ATOM    638  HA  THR A  39      14.232 -12.778 -11.121  1.00  3.01           H  
ATOM    639  HB  THR A  39      16.774 -12.361 -12.748  1.00  3.01           H  
ATOM    640  HG1 THR A  39      15.522 -10.523 -13.496  1.00  3.01           H  
ATOM    641 1HG2 THR A  39      15.299 -12.571 -14.703  1.00  3.01           H  
ATOM    642 2HG2 THR A  39      15.309 -14.069 -13.741  1.00  3.01           H  
ATOM    643 3HG2 THR A  39      13.929 -12.951 -13.634  1.00  3.01           H  
ATOM    644  N   GLU A  40      16.806 -14.851 -11.084  1.00  3.94           N  
ATOM    645  CA  GLU A  40      17.118 -16.273 -11.245  1.00  3.94           C  
ATOM    646  C   GLU A  40      16.740 -17.128 -10.031  1.00  3.94           C  
ATOM    647  O   GLU A  40      16.712 -18.357 -10.121  1.00  3.94           O  
ATOM    648  CB  GLU A  40      18.595 -16.463 -11.582  1.00  3.94           C  
ATOM    649  CG  GLU A  40      18.992 -15.894 -12.949  1.00  3.94           C  
ATOM    650  CD  GLU A  40      20.455 -16.099 -13.297  1.00  3.94           C  
ATOM    651  OE1 GLU A  40      21.171 -16.669 -12.506  1.00  3.94           O  
ATOM    652  OE2 GLU A  40      20.850 -15.682 -14.361  1.00  3.94           O  
ATOM    653  H   GLU A  40      17.516 -14.196 -10.724  1.00  3.94           H  
ATOM    654  HA  GLU A  40      16.543 -16.643 -12.093  1.00  3.94           H  
ATOM    655 1HB  GLU A  40      19.203 -15.968 -10.819  1.00  3.94           H  
ATOM    656 2HB  GLU A  40      18.842 -17.523 -11.565  1.00  3.94           H  
ATOM    657 1HG  GLU A  40      18.378 -16.368 -13.715  1.00  3.94           H  
ATOM    658 2HG  GLU A  40      18.768 -14.827 -12.956  1.00  3.94           H  
ATOM    659  N   THR A  41      16.499 -16.479  -8.891  1.00  5.12           N  
ATOM    660  CA  THR A  41      16.181 -17.157  -7.642  1.00  5.12           C  
ATOM    661  C   THR A  41      14.983 -16.454  -7.010  1.00  5.12           C  
ATOM    662  O   THR A  41      14.992 -16.144  -5.817  1.00  5.12           O  
ATOM    663  CB  THR A  41      17.373 -17.186  -6.648  1.00  5.12           C  
ATOM    664  OG1 THR A  41      17.804 -15.862  -6.353  1.00  5.12           O  
ATOM    665  CG2 THR A  41      18.555 -17.948  -7.244  1.00  5.12           C  
ATOM    666  H   THR A  41      16.484 -15.460  -8.895  1.00  5.12           H  
ATOM    667  HA  THR A  41      15.893 -18.185  -7.859  1.00  5.12           H  
ATOM    668  HB  THR A  41      17.056 -17.674  -5.727  1.00  5.12           H  
ATOM    669  HG1 THR A  41      18.080 -15.420  -7.169  1.00  5.12           H  
ATOM    670 1HG2 THR A  41      19.375 -17.962  -6.527  1.00  5.12           H  
ATOM    671 2HG2 THR A  41      18.251 -18.971  -7.471  1.00  5.12           H  
ATOM    672 3HG2 THR A  41      18.887 -17.457  -8.159  1.00  5.12           H  
ATOM    673  N   GLU A  42      13.943 -16.231  -7.818  1.00  6.45           N  
ATOM    674  CA  GLU A  42      12.767 -15.429  -7.451  1.00  6.45           C  
ATOM    675  C   GLU A  42      12.031 -15.889  -6.194  1.00  6.45           C  
ATOM    676  O   GLU A  42      11.305 -15.110  -5.580  1.00  6.45           O  
ATOM    677  CB  GLU A  42      11.775 -15.387  -8.623  1.00  6.45           C  
ATOM    678  CG  GLU A  42      11.116 -16.734  -8.960  1.00  6.45           C  
ATOM    679  CD  GLU A  42      10.155 -16.662 -10.137  1.00  6.45           C  
ATOM    680  OE1 GLU A  42       9.872 -15.578 -10.595  1.00  6.45           O  
ATOM    681  OE2 GLU A  42       9.706 -17.698 -10.571  1.00  6.45           O  
ATOM    682  H   GLU A  42      14.015 -16.568  -8.769  1.00  6.45           H  
ATOM    683  HA  GLU A  42      13.115 -14.409  -7.276  1.00  6.45           H  
ATOM    684 1HB  GLU A  42      10.985 -14.671  -8.404  1.00  6.45           H  
ATOM    685 2HB  GLU A  42      12.296 -15.038  -9.519  1.00  6.45           H  
ATOM    686 1HG  GLU A  42      11.899 -17.458  -9.187  1.00  6.45           H  
ATOM    687 2HG  GLU A  42      10.572 -17.091  -8.088  1.00  6.45           H  
ATOM    688  N   GLY A  43      12.217 -17.148  -5.802  1.00  7.77           N  
ATOM    689  CA  GLY A  43      11.582 -17.691  -4.605  1.00  7.77           C  
ATOM    690  C   GLY A  43      12.131 -17.053  -3.316  1.00  7.77           C  
ATOM    691  O   GLY A  43      11.501 -17.171  -2.263  1.00  7.77           O  
ATOM    692  H   GLY A  43      12.823 -17.735  -6.355  1.00  7.77           H  
ATOM    693 1HA  GLY A  43      10.507 -17.526  -4.663  1.00  7.77           H  
ATOM    694 2HA  GLY A  43      11.737 -18.768  -4.572  1.00  7.77           H  
ATOM    695  N   VAL A  44      13.285 -16.365  -3.442  1.00  8.81           N  
ATOM    696  CA  VAL A  44      14.030 -15.665  -2.393  1.00  8.81           C  
ATOM    697  C   VAL A  44      14.769 -16.676  -1.475  1.00  8.81           C  
ATOM    698  O   VAL A  44      14.165 -17.642  -1.017  1.00  8.81           O  
ATOM    699  CB  VAL A  44      13.107 -14.739  -1.559  1.00  8.81           C  
ATOM    700  CG1 VAL A  44      13.897 -14.074  -0.477  1.00  8.81           C  
ATOM    701  CG2 VAL A  44      12.484 -13.696  -2.457  1.00  8.81           C  
ATOM    702  H   VAL A  44      13.704 -16.323  -4.372  1.00  8.81           H  
ATOM    703  HA  VAL A  44      14.721 -15.004  -2.893  1.00  8.81           H  
ATOM    704  HB  VAL A  44      12.343 -15.326  -1.067  1.00  8.81           H  
ATOM    705 1HG1 VAL A  44      13.247 -13.441   0.122  1.00  8.81           H  
ATOM    706 2HG1 VAL A  44      14.340 -14.825   0.137  1.00  8.81           H  
ATOM    707 3HG1 VAL A  44      14.678 -13.467  -0.923  1.00  8.81           H  
ATOM    708 1HG2 VAL A  44      11.843 -13.042  -1.868  1.00  8.81           H  
ATOM    709 2HG2 VAL A  44      13.274 -13.114  -2.921  1.00  8.81           H  
ATOM    710 3HG2 VAL A  44      11.889 -14.175  -3.231  1.00  8.81           H  
ATOM    711  N   PRO A  45      16.097 -16.539  -1.256  1.00  9.35           N  
ATOM    712  CA  PRO A  45      16.902 -17.404  -0.399  1.00  9.35           C  
ATOM    713  C   PRO A  45      16.370 -17.452   1.023  1.00  9.35           C  
ATOM    714  O   PRO A  45      15.877 -16.446   1.536  1.00  9.35           O  
ATOM    715  CB  PRO A  45      18.281 -16.729  -0.440  1.00  9.35           C  
ATOM    716  CG  PRO A  45      18.311 -15.987  -1.752  1.00  9.35           C  
ATOM    717  CD  PRO A  45      16.896 -15.511  -1.979  1.00  9.35           C  
ATOM    718  HA  PRO A  45      16.938 -18.413  -0.836  1.00  9.35           H  
ATOM    719 1HB  PRO A  45      18.397 -16.062   0.425  1.00  9.35           H  
ATOM    720 2HB  PRO A  45      19.071 -17.489  -0.364  1.00  9.35           H  
ATOM    721 1HG  PRO A  45      19.030 -15.155  -1.699  1.00  9.35           H  
ATOM    722 2HG  PRO A  45      18.659 -16.654  -2.558  1.00  9.35           H  
ATOM    723 1HD  PRO A  45      16.746 -14.507  -1.563  1.00  9.35           H  
ATOM    724 2HD  PRO A  45      16.736 -15.558  -3.071  1.00  9.35           H  
ATOM    725  N   SER A  46      16.541 -18.597   1.687  1.00  9.32           N  
ATOM    726  CA  SER A  46      16.064 -18.774   3.061  1.00  9.32           C  
ATOM    727  C   SER A  46      16.634 -17.728   4.011  1.00  9.32           C  
ATOM    728  O   SER A  46      15.928 -17.228   4.889  1.00  9.32           O  
ATOM    729  CB  SER A  46      16.428 -20.157   3.562  1.00  9.32           C  
ATOM    730  OG  SER A  46      15.753 -21.151   2.838  1.00  9.32           O  
ATOM    731  H   SER A  46      16.972 -19.380   1.215  1.00  9.32           H  
ATOM    732  HA  SER A  46      14.980 -18.680   3.061  1.00  9.32           H  
ATOM    733 1HB  SER A  46      17.504 -20.306   3.478  1.00  9.32           H  
ATOM    734 2HB  SER A  46      16.171 -20.236   4.619  1.00  9.32           H  
ATOM    735  HG  SER A  46      16.016 -21.990   3.230  1.00  9.32           H  
ATOM    736  N   THR A  47      17.904 -17.367   3.840  1.00  8.89           N  
ATOM    737  CA  THR A  47      18.484 -16.363   4.721  1.00  8.89           C  
ATOM    738  C   THR A  47      17.727 -15.050   4.587  1.00  8.89           C  
ATOM    739  O   THR A  47      17.372 -14.417   5.586  1.00  8.89           O  
ATOM    740  CB  THR A  47      19.965 -16.116   4.406  1.00  8.89           C  
ATOM    741  OG1 THR A  47      20.718 -17.320   4.624  1.00  8.89           O  
ATOM    742  CG2 THR A  47      20.501 -15.003   5.284  1.00  8.89           C  
ATOM    743  H   THR A  47      18.454 -17.790   3.106  1.00  8.89           H  
ATOM    744  HA  THR A  47      18.393 -16.706   5.752  1.00  8.89           H  
ATOM    745  HB  THR A  47      20.065 -15.821   3.362  1.00  8.89           H  
ATOM    746  HG1 THR A  47      21.651 -17.146   4.463  1.00  8.89           H  
ATOM    747 1HG2 THR A  47      21.549 -14.825   5.045  1.00  8.89           H  
ATOM    748 2HG2 THR A  47      19.927 -14.095   5.106  1.00  8.89           H  
ATOM    749 3HG2 THR A  47      20.409 -15.288   6.330  1.00  8.89           H  
ATOM    750  N   ALA A  48      17.476 -14.646   3.342  1.00  8.27           N  
ATOM    751  CA  ALA A  48      16.766 -13.413   3.075  1.00  8.27           C  
ATOM    752  C   ALA A  48      15.370 -13.471   3.650  1.00  8.27           C  
ATOM    753  O   ALA A  48      14.917 -12.515   4.269  1.00  8.27           O  
ATOM    754  CB  ALA A  48      16.696 -13.170   1.591  1.00  8.27           C  
ATOM    755  H   ALA A  48      17.773 -15.221   2.570  1.00  8.27           H  
ATOM    756  HA  ALA A  48      17.302 -12.596   3.557  1.00  8.27           H  
ATOM    757 1HB  ALA A  48      16.175 -12.237   1.390  1.00  8.27           H  
ATOM    758 2HB  ALA A  48      17.686 -13.126   1.191  1.00  8.27           H  
ATOM    759 3HB  ALA A  48      16.175 -13.983   1.136  1.00  8.27           H  
ATOM    760  N   ILE A  49      14.714 -14.624   3.535  1.00  7.63           N  
ATOM    761  CA  ILE A  49      13.362 -14.756   4.054  1.00  7.63           C  
ATOM    762  C   ILE A  49      13.349 -14.545   5.554  1.00  7.63           C  
ATOM    763  O   ILE A  49      12.499 -13.819   6.074  1.00  7.63           O  
ATOM    764  CB  ILE A  49      12.760 -16.127   3.710  1.00  7.63           C  
ATOM    765  CG1 ILE A  49      12.535 -16.197   2.210  1.00  7.63           C  
ATOM    766  CG2 ILE A  49      11.472 -16.345   4.478  1.00  7.63           C  
ATOM    767  CD1 ILE A  49      12.216 -17.551   1.673  1.00  7.63           C  
ATOM    768  H   ILE A  49      15.144 -15.396   3.025  1.00  7.63           H  
ATOM    769  HA  ILE A  49      12.742 -13.991   3.594  1.00  7.63           H  
ATOM    770  HB  ILE A  49      13.470 -16.907   3.971  1.00  7.63           H  
ATOM    771 1HG1 ILE A  49      11.729 -15.517   1.943  1.00  7.63           H  
ATOM    772 2HG1 ILE A  49      13.427 -15.874   1.739  1.00  7.63           H  
ATOM    773 1HG2 ILE A  49      11.061 -17.320   4.226  1.00  7.63           H  
ATOM    774 2HG2 ILE A  49      11.673 -16.300   5.548  1.00  7.63           H  
ATOM    775 3HG2 ILE A  49      10.753 -15.568   4.213  1.00  7.63           H  
ATOM    776 1HD1 ILE A  49      12.092 -17.486   0.586  1.00  7.63           H  
ATOM    777 2HD1 ILE A  49      13.026 -18.234   1.896  1.00  7.63           H  
ATOM    778 3HD1 ILE A  49      11.297 -17.916   2.120  1.00  7.63           H  
ATOM    779  N   ARG A  50      14.307 -15.154   6.250  1.00  7.13           N  
ATOM    780  CA  ARG A  50      14.418 -15.023   7.695  1.00  7.13           C  
ATOM    781  C   ARG A  50      14.666 -13.571   8.119  1.00  7.13           C  
ATOM    782  O   ARG A  50      14.162 -13.128   9.151  1.00  7.13           O  
ATOM    783  CB  ARG A  50      15.534 -15.921   8.197  1.00  7.13           C  
ATOM    784  CG  ARG A  50      15.215 -17.413   8.134  1.00  7.13           C  
ATOM    785  CD  ARG A  50      16.400 -18.241   8.463  1.00  7.13           C  
ATOM    786  NE  ARG A  50      16.101 -19.665   8.417  1.00  7.13           N  
ATOM    787  CZ  ARG A  50      17.028 -20.644   8.430  1.00  7.13           C  
ATOM    788  NH1 ARG A  50      18.307 -20.342   8.476  1.00  7.13           N  
ATOM    789  NH2 ARG A  50      16.651 -21.911   8.396  1.00  7.13           N  
ATOM    790  H   ARG A  50      14.976 -15.745   5.753  1.00  7.13           H  
ATOM    791  HA  ARG A  50      13.478 -15.354   8.139  1.00  7.13           H  
ATOM    792 1HB  ARG A  50      16.427 -15.752   7.598  1.00  7.13           H  
ATOM    793 2HB  ARG A  50      15.774 -15.666   9.227  1.00  7.13           H  
ATOM    794 1HG  ARG A  50      14.427 -17.644   8.848  1.00  7.13           H  
ATOM    795 2HG  ARG A  50      14.878 -17.669   7.131  1.00  7.13           H  
ATOM    796 1HD  ARG A  50      17.189 -18.036   7.737  1.00  7.13           H  
ATOM    797 2HD  ARG A  50      16.752 -17.996   9.463  1.00  7.13           H  
ATOM    798  HE  ARG A  50      15.127 -19.939   8.382  1.00  7.13           H  
ATOM    799 1HH1 ARG A  50      18.597 -19.373   8.498  1.00  7.13           H  
ATOM    800 2HH1 ARG A  50      18.999 -21.077   8.487  1.00  7.13           H  
ATOM    801 1HH2 ARG A  50      15.668 -22.146   8.363  1.00  7.13           H  
ATOM    802 2HH2 ARG A  50      17.345 -22.644   8.406  1.00  7.13           H  
ATOM    803  N   GLU A  51      15.428 -12.821   7.317  1.00  6.86           N  
ATOM    804  CA  GLU A  51      15.672 -11.412   7.619  1.00  6.86           C  
ATOM    805  C   GLU A  51      14.422 -10.559   7.345  1.00  6.86           C  
ATOM    806  O   GLU A  51      14.087  -9.660   8.119  1.00  6.86           O  
ATOM    807  CB  GLU A  51      16.854 -10.860   6.806  1.00  6.86           C  
ATOM    808  CG  GLU A  51      17.188  -9.391   7.140  1.00  6.86           C  
ATOM    809  CD  GLU A  51      18.395  -8.825   6.413  1.00  6.86           C  
ATOM    810  OE1 GLU A  51      19.055  -9.542   5.715  1.00  6.86           O  
ATOM    811  OE2 GLU A  51      18.622  -7.635   6.539  1.00  6.86           O  
ATOM    812  H   GLU A  51      15.864 -13.247   6.497  1.00  6.86           H  
ATOM    813  HA  GLU A  51      15.915 -11.326   8.678  1.00  6.86           H  
ATOM    814 1HB  GLU A  51      17.740 -11.471   6.984  1.00  6.86           H  
ATOM    815 2HB  GLU A  51      16.622 -10.925   5.740  1.00  6.86           H  
ATOM    816 1HG  GLU A  51      16.318  -8.783   6.894  1.00  6.86           H  
ATOM    817 2HG  GLU A  51      17.353  -9.312   8.214  1.00  6.86           H  
ATOM    818  N   ILE A  52      13.756 -10.830   6.220  1.00  6.80           N  
ATOM    819  CA  ILE A  52      12.581 -10.090   5.766  1.00  6.80           C  
ATOM    820  C   ILE A  52      11.339 -10.251   6.655  1.00  6.80           C  
ATOM    821  O   ILE A  52      10.678  -9.255   6.967  1.00  6.80           O  
ATOM    822  CB  ILE A  52      12.228 -10.515   4.325  1.00  6.80           C  
ATOM    823  CG1 ILE A  52      13.334 -10.055   3.355  1.00  6.80           C  
ATOM    824  CG2 ILE A  52      10.893  -9.927   3.908  1.00  6.80           C  
ATOM    825  CD1 ILE A  52      13.259 -10.705   1.978  1.00  6.80           C  
ATOM    826  H   ILE A  52      14.101 -11.584   5.629  1.00  6.80           H  
ATOM    827  HA  ILE A  52      12.843  -9.035   5.750  1.00  6.80           H  
ATOM    828  HB  ILE A  52      12.179 -11.603   4.276  1.00  6.80           H  
ATOM    829 1HG1 ILE A  52      13.249  -8.988   3.233  1.00  6.80           H  
ATOM    830 2HG1 ILE A  52      14.301 -10.265   3.794  1.00  6.80           H  
ATOM    831 1HG2 ILE A  52      10.661 -10.245   2.894  1.00  6.80           H  
ATOM    832 2HG2 ILE A  52      10.116 -10.275   4.583  1.00  6.80           H  
ATOM    833 3HG2 ILE A  52      10.947  -8.839   3.945  1.00  6.80           H  
ATOM    834 1HD1 ILE A  52      14.067 -10.325   1.357  1.00  6.80           H  
ATOM    835 2HD1 ILE A  52      13.362 -11.784   2.084  1.00  6.80           H  
ATOM    836 3HD1 ILE A  52      12.303 -10.475   1.514  1.00  6.80           H  
ATOM    837  N   SER A  53      11.003 -11.488   7.039  1.00  6.88           N  
ATOM    838  CA  SER A  53       9.811 -11.727   7.853  1.00  6.88           C  
ATOM    839  C   SER A  53       9.827 -13.084   8.555  1.00  6.88           C  
ATOM    840  O   SER A  53       9.995 -13.138   9.775  1.00  6.88           O  
ATOM    841  OXT SER A  53       9.275 -14.026   7.988  1.00  6.88           O  
ATOM    842  CB  SER A  53       8.567 -11.630   6.989  1.00  6.88           C  
ATOM    843  OG  SER A  53       7.412 -11.893   7.737  1.00  6.88           O  
ATOM    844  H   SER A  53      11.584 -12.277   6.750  1.00  6.88           H  
ATOM    845  HA  SER A  53       9.768 -10.952   8.619  1.00  6.88           H  
ATOM    846 1HB  SER A  53       8.497 -10.635   6.552  1.00  6.88           H  
ATOM    847 2HB  SER A  53       8.643 -12.342   6.167  1.00  6.88           H  
ATOM    848  HG  SER A  53       7.381 -11.217   8.420  1.00  6.88           H  
TER     849
ENDMDL

