REMARK ID 641949 MODEL 1 line_1_sample15
PFRMAT TS
TARGET line_1_sample15
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       0.679   1.037  -1.881  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.815   0.874  -0.979  1.00 24.67           C  
ATOM      3  C   MET A   1       2.842   1.993  -1.145  1.00 24.67           C  
ATOM      4  O   MET A   1       4.043   1.748  -1.036  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.482  -0.482  -1.228  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.611  -1.698  -0.906  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.154  -1.795   0.845  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.743  -2.209   1.586  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.362   0.128  -2.193  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.080   1.505  -1.401  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.968   1.581  -2.682  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.448   0.910   0.048  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.773  -0.550  -2.277  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.395  -0.553  -0.632  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.697  -1.653  -1.500  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.149  -2.609  -1.175  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.629  -2.305   2.669  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.103  -3.155   1.174  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.465  -1.422   1.366  1.00 24.67           H  
ATOM     20  N   SER A   2       2.384   3.219  -1.429  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.300   4.352  -1.629  1.00 24.67           C  
ATOM     22  C   SER A   2       3.778   5.029  -0.331  1.00 24.67           C  
ATOM     23  O   SER A   2       4.737   5.806  -0.344  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.646   5.363  -2.560  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.518   5.960  -1.976  1.00 24.67           O  
ATOM     26  H   SER A   2       1.398   3.408  -1.500  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.189   3.973  -2.136  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.359   6.131  -2.845  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.345   4.850  -3.471  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.804   6.858  -1.668  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.173   4.681   0.800  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.556   5.314   2.053  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.023   5.024   2.302  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.532   3.984   1.892  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.695   4.813   3.211  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.218   5.219   3.138  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.454   4.569   4.284  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.115   6.737   3.189  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.417   4.015   0.776  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.426   6.391   1.955  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.746   3.725   3.239  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.106   5.200   4.143  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.789   4.863   2.201  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.597   4.851   4.225  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.543   3.485   4.215  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.867   4.907   5.235  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.067   7.033   3.127  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.541   7.101   4.123  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.664   7.169   2.346  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.724   5.999   2.896  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.172   5.958   3.190  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.004   6.143   1.914  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.856   7.031   1.853  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.605   4.677   3.922  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.042   4.531   5.335  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.509   3.266   6.030  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.186   2.481   5.405  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.187   3.092   7.182  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.220   6.829   3.174  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.401   6.801   3.847  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.366   3.789   3.356  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.688   4.692   4.025  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.349   5.395   5.926  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.955   4.532   5.280  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.714   5.361   0.875  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.426   5.460  -0.396  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.311   6.879  -0.961  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.269   7.413  -1.521  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.892   4.437  -1.376  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.310   3.032  -1.023  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.271   2.807  -0.267  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.605   2.074  -1.563  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.985   4.660   1.002  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.479   5.258  -0.223  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.803   4.484  -1.387  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.241   4.673  -2.380  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.824   1.119  -1.369  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.843   2.296  -2.171  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.170   7.534  -0.730  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.974   8.914  -1.183  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.016   9.867  -0.578  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.467  10.806  -1.243  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.578   9.415  -0.772  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.401   8.812  -1.527  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.054   9.167  -0.914  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.033   9.916   0.035  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.052   8.639  -1.360  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.399   7.029  -0.294  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.068   8.939  -2.268  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.425   9.204   0.287  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.535  10.497  -0.894  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.423   9.199  -2.542  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.518   7.763  -1.590  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.415   9.620   0.672  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.339  10.506   1.356  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.757  10.123   0.998  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.633  10.983   0.871  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.133  10.428   2.872  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.760  10.950   3.308  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.445  12.077   3.004  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.037  10.210   3.939  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.092   8.788   1.152  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.156  11.527   1.031  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.231   9.388   3.193  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.908  11.002   3.378  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.989   8.835   0.768  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.323   8.402   0.394  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.664   9.042  -0.953  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.778   9.537  -1.167  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.374   6.878   0.292  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.247   6.147   1.630  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.247   4.633   1.438  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.037   3.901   2.755  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.978   2.424   2.562  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.236   8.156   0.896  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.039   8.751   1.139  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.568   6.536  -0.353  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.311   6.577  -0.170  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.073   6.429   2.282  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.316   6.441   2.109  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.449   4.352   0.754  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.195   4.323   1.006  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.855   4.137   3.433  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.098   4.235   3.203  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.831   1.972   3.454  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.206   2.200   1.940  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.842   2.098   2.155  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.673   9.072  -1.852  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.838   9.660  -3.171  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.989  11.176  -3.093  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.846  11.758  -3.767  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.647   9.294  -4.034  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.595   7.821  -4.429  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.328   7.469  -5.109  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.280   6.058  -5.462  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.185   5.417  -5.912  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.054   6.072  -6.057  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.247   4.130  -6.207  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.779   8.635  -1.621  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.736   9.240  -3.624  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.725   9.523  -3.493  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.652   9.890  -4.945  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.415   7.606  -5.112  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.699   7.200  -3.543  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.494   7.680  -4.436  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.222   8.055  -6.020  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.132   5.521  -5.365  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.009   7.056  -5.829  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.233   5.593  -6.397  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.117   3.627  -6.096  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.427   3.649  -6.544  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.199  11.833  -2.231  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.313  13.278  -2.084  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.709  13.665  -1.604  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.299  14.647  -2.080  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.272  13.780  -1.102  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.475  11.341  -1.704  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.146  13.734  -3.059  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.347  14.861  -1.009  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.277  13.509  -1.457  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.445  13.319  -0.131  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.251  12.873  -0.672  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.574  13.122  -0.121  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.661  12.826  -1.142  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.628  13.582  -1.270  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.771  12.278   1.122  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.929  12.714   2.314  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.033  11.760   3.441  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.202  12.157   4.569  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.002  11.412   5.673  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.582  10.237   5.786  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.225  11.861   6.644  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.710  12.088  -0.304  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.635  14.171   0.162  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.506  11.243   0.897  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.819  12.294   1.417  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.277  13.685   2.659  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.886  12.795   2.019  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.700  10.776   3.104  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.065  11.700   3.780  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.739  13.055   4.517  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.177   9.896   5.044  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.434   9.677   6.613  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.779  12.764   6.559  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.076  11.301   7.471  1.00 24.67           H  
ATOM    186  N   THR A  12      15.480  11.765  -1.930  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.458  11.406  -2.942  1.00 24.67           C  
ATOM    188  C   THR A  12      16.578  12.529  -3.966  1.00 24.67           C  
ATOM    189  O   THR A  12      17.685  12.955  -4.316  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.056  10.098  -3.646  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.005   9.030  -2.682  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.057   9.759  -4.739  1.00 24.67           C  
ATOM    193  H   THR A  12      14.674  11.155  -1.790  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.427  11.270  -2.463  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.068  10.219  -4.088  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.305   9.229  -2.014  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.756   8.835  -5.230  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.083  10.568  -5.469  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.045   9.633  -4.301  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.428  13.039  -4.412  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.407  14.119  -5.382  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.982  15.390  -4.780  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.767  16.088  -5.427  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.990  14.380  -5.855  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.833  15.494  -6.885  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.526  15.182  -8.170  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.263  16.196  -9.182  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.904  16.299 -10.363  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.852  15.444 -10.680  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.579  17.265 -11.204  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.546  12.644  -4.085  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.013  13.828  -6.238  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.581  13.465  -6.282  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.371  14.634  -4.990  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.776  15.646  -7.091  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.261  16.413  -6.480  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.603  15.143  -7.999  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.182  14.221  -8.550  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.541  16.876  -8.983  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.100  14.705 -10.040  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.329  15.526 -11.567  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.849  17.923 -10.961  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.055  17.346 -12.089  1.00 24.67           H  
ATOM    224  N   SER A  14      15.638  15.688  -3.527  1.00 24.36           N  
ATOM    225  CA  SER A  14      16.149  16.897  -2.922  1.00 24.36           C  
ATOM    226  C   SER A  14      17.675  16.854  -2.872  1.00 24.36           C  
ATOM    227  O   SER A  14      18.332  17.821  -3.261  1.00 24.36           O  
ATOM    228  CB  SER A  14      15.585  17.041  -1.522  1.00 24.36           C  
ATOM    229  OG  SER A  14      14.189  17.217  -1.560  1.00 24.36           O  
ATOM    230  H   SER A  14      14.981  15.107  -3.004  1.00 24.36           H  
ATOM    231  HA  SER A  14      15.841  17.748  -3.528  1.00 24.36           H  
ATOM    232 1HB  SER A  14      15.825  16.153  -0.941  1.00 24.36           H  
ATOM    233 2HB  SER A  14      16.048  17.889  -1.030  1.00 24.36           H  
ATOM    234  HG  SER A  14      13.816  16.360  -1.886  1.00 24.36           H  
ATOM    235  N   LYS A  15      18.244  15.705  -2.491  1.00 23.18           N  
ATOM    236  CA  LYS A  15      19.696  15.569  -2.440  1.00 23.18           C  
ATOM    237  C   LYS A  15      20.315  15.704  -3.827  1.00 23.18           C  
ATOM    238  O   LYS A  15      21.384  16.293  -3.977  1.00 23.18           O  
ATOM    239  CB  LYS A  15      20.087  14.235  -1.812  1.00 23.18           C  
ATOM    240  CG  LYS A  15      19.814  14.147  -0.308  1.00 23.18           C  
ATOM    241  CD  LYS A  15      20.186  12.781   0.250  1.00 23.18           C  
ATOM    242  CE  LYS A  15      19.898  12.697   1.744  1.00 23.18           C  
ATOM    243  NZ  LYS A  15      20.233  11.356   2.300  1.00 23.18           N  
ATOM    244  H   LYS A  15      17.658  14.924  -2.194  1.00 23.18           H  
ATOM    245  HA  LYS A  15      20.094  16.371  -1.820  1.00 23.18           H  
ATOM    246 1HB  LYS A  15      19.525  13.434  -2.300  1.00 23.18           H  
ATOM    247 2HB  LYS A  15      21.145  14.047  -1.983  1.00 23.18           H  
ATOM    248 1HG  LYS A  15      20.388  14.913   0.210  1.00 23.18           H  
ATOM    249 2HG  LYS A  15      18.758  14.329  -0.125  1.00 23.18           H  
ATOM    250 1HD  LYS A  15      19.603  12.015  -0.267  1.00 23.18           H  
ATOM    251 2HD  LYS A  15      21.244  12.589   0.077  1.00 23.18           H  
ATOM    252 1HE  LYS A  15      20.486  13.451   2.263  1.00 23.18           H  
ATOM    253 2HE  LYS A  15      18.838  12.894   1.913  1.00 23.18           H  
ATOM    254 1HZ  LYS A  15      20.028  11.340   3.289  1.00 23.18           H  
ATOM    255 2HZ  LYS A  15      19.683  10.650   1.830  1.00 23.18           H  
ATOM    256 3HZ  LYS A  15      21.215  11.167   2.157  1.00 23.18           H  
ATOM    257  N   ALA A  16      19.635  15.171  -4.851  1.00 20.93           N  
ATOM    258  CA  ALA A  16      20.111  15.258  -6.230  1.00 20.93           C  
ATOM    259  C   ALA A  16      20.237  16.712  -6.688  1.00 20.93           C  
ATOM    260  O   ALA A  16      21.135  17.051  -7.464  1.00 20.93           O  
ATOM    261  CB  ALA A  16      19.162  14.517  -7.162  1.00 20.93           C  
ATOM    262  H   ALA A  16      18.773  14.660  -4.665  1.00 20.93           H  
ATOM    263  HA  ALA A  16      21.094  14.796  -6.276  1.00 20.93           H  
ATOM    264 1HB  ALA A  16      19.542  14.566  -8.178  1.00 20.93           H  
ATOM    265 2HB  ALA A  16      19.086  13.476  -6.845  1.00 20.93           H  
ATOM    266 3HB  ALA A  16      18.185  14.977  -7.123  1.00 20.93           H  
ATOM    267  N   LEU A  17      19.333  17.565  -6.209  1.00 17.87           N  
ATOM    268  CA  LEU A  17      19.308  18.974  -6.582  1.00 17.87           C  
ATOM    269  C   LEU A  17      20.194  19.867  -5.696  1.00 17.87           C  
ATOM    270  O   LEU A  17      20.773  20.859  -6.159  1.00 17.87           O  
ATOM    271  CB  LEU A  17      17.859  19.454  -6.529  1.00 17.87           C  
ATOM    272  CG  LEU A  17      16.915  18.737  -7.507  1.00 17.87           C  
ATOM    273  CD1 LEU A  17      15.497  19.214  -7.279  1.00 17.87           C  
ATOM    274  CD2 LEU A  17      17.375  18.999  -8.922  1.00 17.87           C  
ATOM    275  H   LEU A  17      18.602  17.199  -5.594  1.00 17.87           H  
ATOM    276  HA  LEU A  17      19.666  19.055  -7.607  1.00 17.87           H  
ATOM    277 1HB  LEU A  17      17.482  19.281  -5.518  1.00 17.87           H  
ATOM    278 2HB  LEU A  17      17.827  20.519  -6.737  1.00 17.87           H  
ATOM    279  HG  LEU A  17      16.942  17.670  -7.324  1.00 17.87           H  
ATOM    280 1HD1 LEU A  17      14.826  18.704  -7.958  1.00 17.87           H  
ATOM    281 2HD1 LEU A  17      15.208  18.994  -6.249  1.00 17.87           H  
ATOM    282 3HD1 LEU A  17      15.442  20.285  -7.453  1.00 17.87           H  
ATOM    283 1HD2 LEU A  17      16.721  18.492  -9.617  1.00 17.87           H  
ATOM    284 2HD2 LEU A  17      17.351  20.070  -9.118  1.00 17.87           H  
ATOM    285 3HD2 LEU A  17      18.394  18.629  -9.045  1.00 17.87           H  
ATOM    286  N   ARG A  18      20.336  19.514  -4.422  1.00 14.57           N  
ATOM    287  CA  ARG A  18      21.088  20.337  -3.478  1.00 14.57           C  
ATOM    288  C   ARG A  18      22.601  20.173  -3.577  1.00 14.57           C  
ATOM    289  O   ARG A  18      23.243  19.601  -2.697  1.00 14.57           O  
ATOM    290  CB  ARG A  18      20.654  20.038  -2.054  1.00 14.57           C  
ATOM    291  CG  ARG A  18      19.231  20.464  -1.715  1.00 14.57           C  
ATOM    292  CD  ARG A  18      18.826  20.006  -0.363  1.00 14.57           C  
ATOM    293  NE  ARG A  18      17.455  20.383  -0.049  1.00 14.57           N  
ATOM    294  CZ  ARG A  18      16.837  20.128   1.123  1.00 14.57           C  
ATOM    295  NH1 ARG A  18      17.480  19.504   2.086  1.00 14.57           N  
ATOM    296  NH2 ARG A  18      15.583  20.506   1.304  1.00 14.57           N  
ATOM    297  H   ARG A  18      19.853  18.685  -4.079  1.00 14.57           H  
ATOM    298  HA  ARG A  18      20.848  21.379  -3.684  1.00 14.57           H  
ATOM    299 1HB  ARG A  18      20.718  18.962  -1.882  1.00 14.57           H  
ATOM    300 2HB  ARG A  18      21.329  20.526  -1.352  1.00 14.57           H  
ATOM    301 1HG  ARG A  18      19.183  21.551  -1.724  1.00 14.57           H  
ATOM    302 2HG  ARG A  18      18.534  20.077  -2.448  1.00 14.57           H  
ATOM    303 1HD  ARG A  18      18.898  18.917  -0.323  1.00 14.57           H  
ATOM    304 2HD  ARG A  18      19.484  20.444   0.386  1.00 14.57           H  
ATOM    305  HE  ARG A  18      16.926  20.865  -0.763  1.00 14.57           H  
ATOM    306 1HH1 ARG A  18      18.439  19.216   1.950  1.00 14.57           H  
ATOM    307 2HH1 ARG A  18      17.016  19.315   2.963  1.00 14.57           H  
ATOM    308 1HH2 ARG A  18      15.087  20.984   0.564  1.00 14.57           H  
ATOM    309 2HH2 ARG A  18      15.120  20.313   2.179  1.00 14.57           H  
ATOM    310  N   GLY A  19      23.170  20.746  -4.630  1.00 11.58           N  
ATOM    311  CA  GLY A  19      24.607  20.645  -4.871  1.00 11.58           C  
ATOM    312  C   GLY A  19      25.038  21.057  -6.286  1.00 11.58           C  
ATOM    313  O   GLY A  19      25.452  20.210  -7.078  1.00 11.58           O  
ATOM    314  H   GLY A  19      22.540  21.175  -5.307  1.00 11.58           H  
ATOM    315 1HA  GLY A  19      25.151  21.217  -4.123  1.00 11.58           H  
ATOM    316 2HA  GLY A  19      24.902  19.609  -4.713  1.00 11.58           H  
ATOM    317  N   PRO A  20      24.958  22.355  -6.626  1.00  9.22           N  
ATOM    318  CA  PRO A  20      25.368  22.920  -7.898  1.00  9.22           C  
ATOM    319  C   PRO A  20      26.895  22.860  -8.021  1.00  9.22           C  
ATOM    320  O   PRO A  20      27.596  22.906  -7.007  1.00  9.22           O  
ATOM    321  CB  PRO A  20      24.829  24.356  -7.808  1.00  9.22           C  
ATOM    322  CG  PRO A  20      24.761  24.650  -6.322  1.00  9.22           C  
ATOM    323  CD  PRO A  20      24.390  23.341  -5.678  1.00  9.22           C  
ATOM    324  HA  PRO A  20      24.864  22.352  -8.693  1.00  9.22           H  
ATOM    325 1HB  PRO A  20      25.504  25.050  -8.332  1.00  9.22           H  
ATOM    326 2HB  PRO A  20      23.848  24.428  -8.302  1.00  9.22           H  
ATOM    327 1HG  PRO A  20      25.725  25.023  -5.960  1.00  9.22           H  
ATOM    328 2HG  PRO A  20      24.032  25.452  -6.126  1.00  9.22           H  
ATOM    329 1HD  PRO A  20      24.864  23.296  -4.695  1.00  9.22           H  
ATOM    330 2HD  PRO A  20      23.295  23.250  -5.624  1.00  9.22           H  
ATOM    331  N   PRO A  21      27.455  22.880  -9.241  1.00  7.56           N  
ATOM    332  CA  PRO A  21      28.885  22.802  -9.533  1.00  7.56           C  
ATOM    333  C   PRO A  21      29.655  24.105  -9.290  1.00  7.56           C  
ATOM    334  O   PRO A  21      30.367  24.612 -10.167  1.00  7.56           O  
ATOM    335  CB  PRO A  21      28.858  22.429 -11.018  1.00  7.56           C  
ATOM    336  CG  PRO A  21      27.614  23.103 -11.552  1.00  7.56           C  
ATOM    337  CD  PRO A  21      26.598  22.970 -10.436  1.00  7.56           C  
ATOM    338  HA  PRO A  21      29.323  21.985  -8.940  1.00  7.56           H  
ATOM    339 1HB  PRO A  21      29.765  22.787 -11.509  1.00  7.56           H  
ATOM    340 2HB  PRO A  21      28.838  21.336 -11.136  1.00  7.56           H  
ATOM    341 1HG  PRO A  21      27.833  24.153 -11.801  1.00  7.56           H  
ATOM    342 2HG  PRO A  21      27.288  22.617 -12.484  1.00  7.56           H  
ATOM    343 1HD  PRO A  21      25.960  23.861 -10.406  1.00  7.56           H  
ATOM    344 2HD  PRO A  21      26.025  22.042 -10.576  1.00  7.56           H  
ATOM    345  N   GLU A  22      29.610  24.573  -8.048  1.00  6.50           N  
ATOM    346  CA  GLU A  22      30.240  25.833  -7.647  1.00  6.50           C  
ATOM    347  C   GLU A  22      31.724  25.665  -7.363  1.00  6.50           C  
ATOM    348  O   GLU A  22      32.425  26.623  -7.042  1.00  6.50           O  
ATOM    349  CB  GLU A  22      29.533  26.421  -6.425  1.00  6.50           C  
ATOM    350  CG  GLU A  22      28.100  26.866  -6.695  1.00  6.50           C  
ATOM    351  CD  GLU A  22      27.402  27.445  -5.473  1.00  6.50           C  
ATOM    352  OE1 GLU A  22      28.004  27.492  -4.426  1.00  6.50           O  
ATOM    353  OE2 GLU A  22      26.267  27.851  -5.600  1.00  6.50           O  
ATOM    354  H   GLU A  22      29.047  24.055  -7.371  1.00  6.50           H  
ATOM    355  HA  GLU A  22      30.135  26.542  -8.470  1.00  6.50           H  
ATOM    356 1HB  GLU A  22      29.507  25.675  -5.630  1.00  6.50           H  
ATOM    357 2HB  GLU A  22      30.093  27.279  -6.055  1.00  6.50           H  
ATOM    358 1HG  GLU A  22      28.109  27.615  -7.483  1.00  6.50           H  
ATOM    359 2HG  GLU A  22      27.544  26.008  -7.062  1.00  6.50           H  
ATOM    360  N   THR A  23      32.193  24.434  -7.500  1.00  5.87           N  
ATOM    361  CA  THR A  23      33.578  24.082  -7.284  1.00  5.87           C  
ATOM    362  C   THR A  23      34.362  24.109  -8.596  1.00  5.87           C  
ATOM    363  O   THR A  23      35.578  23.896  -8.603  1.00  5.87           O  
ATOM    364  CB  THR A  23      33.685  22.696  -6.623  1.00  5.87           C  
ATOM    365  OG1 THR A  23      33.127  21.692  -7.486  1.00  5.87           O  
ATOM    366  CG2 THR A  23      32.910  22.703  -5.315  1.00  5.87           C  
ATOM    367  H   THR A  23      31.542  23.711  -7.761  1.00  5.87           H  
ATOM    368  HA  THR A  23      34.021  24.817  -6.611  1.00  5.87           H  
ATOM    369  HB  THR A  23      34.731  22.462  -6.427  1.00  5.87           H  
ATOM    370  HG1 THR A  23      33.135  20.842  -7.033  1.00  5.87           H  
ATOM    371 1HG2 THR A  23      32.985  21.723  -4.844  1.00  5.87           H  
ATOM    372 2HG2 THR A  23      33.328  23.460  -4.651  1.00  5.87           H  
ATOM    373 3HG2 THR A  23      31.862  22.933  -5.514  1.00  5.87           H  
ATOM    374  N   THR A  24      33.688  24.402  -9.719  1.00  5.47           N  
ATOM    375  CA  THR A  24      34.348  24.407 -11.030  1.00  5.47           C  
ATOM    376  C   THR A  24      35.220  25.643 -11.271  1.00  5.47           C  
ATOM    377  O   THR A  24      34.941  26.471 -12.140  1.00  5.47           O  
ATOM    378  CB  THR A  24      33.316  24.281 -12.160  1.00  5.47           C  
ATOM    379  OG1 THR A  24      32.317  25.311 -12.029  1.00  5.47           O  
ATOM    380  CG2 THR A  24      32.652  22.920 -12.103  1.00  5.47           C  
ATOM    381  H   THR A  24      32.684  24.588  -9.682  1.00  5.47           H  
ATOM    382  HA  THR A  24      34.999  23.532 -11.078  1.00  5.47           H  
ATOM    383  HB  THR A  24      33.819  24.401 -13.117  1.00  5.47           H  
ATOM    384  HG1 THR A  24      31.679  25.075 -11.311  1.00  5.47           H  
ATOM    385 1HG2 THR A  24      31.924  22.837 -12.909  1.00  5.47           H  
ATOM    386 2HG2 THR A  24      33.407  22.144 -12.212  1.00  5.47           H  
ATOM    387 3HG2 THR A  24      32.150  22.805 -11.143  1.00  5.47           H  
ATOM    388  N   ALA A  25      36.270  25.759 -10.473  1.00  5.10           N  
ATOM    389  CA  ALA A  25      37.216  26.866 -10.505  1.00  5.10           C  
ATOM    390  C   ALA A  25      37.963  26.950 -11.822  1.00  5.10           C  
ATOM    391  O   ALA A  25      38.314  25.937 -12.426  1.00  5.10           O  
ATOM    392  CB  ALA A  25      38.220  26.723  -9.378  1.00  5.10           C  
ATOM    393  H   ALA A  25      36.392  25.018  -9.787  1.00  5.10           H  
ATOM    394  HA  ALA A  25      36.654  27.792 -10.375  1.00  5.10           H  
ATOM    395 1HB  ALA A  25      38.911  27.566  -9.392  1.00  5.10           H  
ATOM    396 2HB  ALA A  25      37.698  26.694  -8.423  1.00  5.10           H  
ATOM    397 3HB  ALA A  25      38.782  25.796  -9.510  1.00  5.10           H  
ATOM    398  N   ALA A  26      38.270  28.165 -12.261  1.00  4.68           N  
ATOM    399  CA  ALA A  26      39.058  28.343 -13.477  1.00  4.68           C  
ATOM    400  C   ALA A  26      40.551  28.225 -13.177  1.00  4.68           C  
ATOM    401  O   ALA A  26      41.295  29.202 -13.274  1.00  4.68           O  
ATOM    402  CB  ALA A  26      38.762  29.691 -14.103  1.00  4.68           C  
ATOM    403  H   ALA A  26      37.956  28.975 -11.747  1.00  4.68           H  
ATOM    404  HA  ALA A  26      38.788  27.552 -14.179  1.00  4.68           H  
ATOM    405 1HB  ALA A  26      39.343  29.799 -15.019  1.00  4.68           H  
ATOM    406 2HB  ALA A  26      37.699  29.760 -14.335  1.00  4.68           H  
ATOM    407 3HB  ALA A  26      39.034  30.481 -13.405  1.00  4.68           H  
ATOM    408  N   ASP A  27      40.977  27.032 -12.794  1.00  4.23           N  
ATOM    409  CA  ASP A  27      42.366  26.816 -12.407  1.00  4.23           C  
ATOM    410  C   ASP A  27      42.957  25.484 -12.877  1.00  4.23           C  
ATOM    411  O   ASP A  27      43.997  25.045 -12.392  1.00  4.23           O  
ATOM    412  CB  ASP A  27      42.509  26.965 -10.886  1.00  4.23           C  
ATOM    413  CG  ASP A  27      41.699  25.954 -10.097  1.00  4.23           C  
ATOM    414  OD1 ASP A  27      40.994  25.211 -10.692  1.00  4.23           O  
ATOM    415  OD2 ASP A  27      41.875  25.850  -8.911  1.00  4.23           O  
ATOM    416  H   ASP A  27      40.278  26.290 -12.738  1.00  4.23           H  
ATOM    417  HA  ASP A  27      42.959  27.602 -12.867  1.00  4.23           H  
ATOM    418 1HB  ASP A  27      43.539  26.878 -10.607  1.00  4.23           H  
ATOM    419 2HB  ASP A  27      42.184  27.968 -10.597  1.00  4.23           H  
ATOM    420  N   LEU A  28      42.326  24.853 -13.857  1.00  3.81           N  
ATOM    421  CA  LEU A  28      42.753  23.531 -14.328  1.00  3.81           C  
ATOM    422  C   LEU A  28      43.955  23.558 -15.287  1.00  3.81           C  
ATOM    423  O   LEU A  28      43.834  23.164 -16.449  1.00  3.81           O  
ATOM    424  CB  LEU A  28      41.566  22.877 -15.039  1.00  3.81           C  
ATOM    425  CG  LEU A  28      40.468  22.305 -14.119  1.00  3.81           C  
ATOM    426  CD1 LEU A  28      39.833  23.425 -13.343  1.00  3.81           C  
ATOM    427  CD2 LEU A  28      39.431  21.582 -14.967  1.00  3.81           C  
ATOM    428  H   LEU A  28      41.500  25.280 -14.250  1.00  3.81           H  
ATOM    429  HA  LEU A  28      43.026  22.933 -13.460  1.00  3.81           H  
ATOM    430 1HB  LEU A  28      41.099  23.620 -15.678  1.00  3.81           H  
ATOM    431 2HB  LEU A  28      41.938  22.078 -15.671  1.00  3.81           H  
ATOM    432  HG  LEU A  28      40.898  21.627 -13.408  1.00  3.81           H  
ATOM    433 1HD1 LEU A  28      39.058  23.033 -12.688  1.00  3.81           H  
ATOM    434 2HD1 LEU A  28      40.576  23.923 -12.740  1.00  3.81           H  
ATOM    435 3HD1 LEU A  28      39.389  24.142 -14.030  1.00  3.81           H  
ATOM    436 1HD2 LEU A  28      38.654  21.178 -14.318  1.00  3.81           H  
ATOM    437 2HD2 LEU A  28      38.988  22.284 -15.670  1.00  3.81           H  
ATOM    438 3HD2 LEU A  28      39.900  20.771 -15.517  1.00  3.81           H  
ATOM    439  N   SER A  29      45.101  24.038 -14.795  1.00  3.47           N  
ATOM    440  CA  SER A  29      46.320  24.144 -15.613  1.00  3.47           C  
ATOM    441  C   SER A  29      47.621  24.369 -14.821  1.00  3.47           C  
ATOM    442  O   SER A  29      47.604  24.692 -13.625  1.00  3.47           O  
ATOM    443  CB  SER A  29      46.170  25.268 -16.626  1.00  3.47           C  
ATOM    444  OG  SER A  29      46.140  26.518 -15.993  1.00  3.47           O  
ATOM    445  H   SER A  29      45.087  24.331 -13.821  1.00  3.47           H  
ATOM    446  HA  SER A  29      46.430  23.208 -16.161  1.00  3.47           H  
ATOM    447 1HB  SER A  29      47.011  25.235 -17.323  1.00  3.47           H  
ATOM    448 2HB  SER A  29      45.266  25.131 -17.210  1.00  3.47           H  
ATOM    449  HG  SER A  29      46.970  26.580 -15.514  1.00  3.47           H  
ATOM    450  N   CYS A  30      48.748  24.230 -15.519  1.00  3.22           N  
ATOM    451  CA  CYS A  30      50.058  24.616 -14.997  1.00  3.22           C  
ATOM    452  C   CYS A  30      50.294  26.113 -15.242  1.00  3.22           C  
ATOM    453  O   CYS A  30      50.463  26.536 -16.382  1.00  3.22           O  
ATOM    454  CB  CYS A  30      51.149  23.794 -15.669  1.00  3.22           C  
ATOM    455  SG  CYS A  30      52.814  24.185 -15.161  1.00  3.22           S  
ATOM    456  H   CYS A  30      48.690  23.879 -16.474  1.00  3.22           H  
ATOM    457  HA  CYS A  30      50.076  24.398 -13.934  1.00  3.22           H  
ATOM    458 1HB  CYS A  30      50.982  22.739 -15.479  1.00  3.22           H  
ATOM    459 2HB  CYS A  30      51.088  23.946 -16.738  1.00  3.22           H  
ATOM    460  N   PRO A  31      50.362  26.967 -14.210  1.00  3.06           N  
ATOM    461  CA  PRO A  31      50.374  28.420 -14.337  1.00  3.06           C  
ATOM    462  C   PRO A  31      51.697  29.103 -14.679  1.00  3.06           C  
ATOM    463  O   PRO A  31      52.054  30.073 -14.006  1.00  3.06           O  
ATOM    464  CB  PRO A  31      49.967  28.832 -12.924  1.00  3.06           C  
ATOM    465  CG  PRO A  31      50.610  27.768 -12.047  1.00  3.06           C  
ATOM    466  CD  PRO A  31      50.477  26.484 -12.830  1.00  3.06           C  
ATOM    467  HA  PRO A  31      49.599  28.716 -15.063  1.00  3.06           H  
ATOM    468 1HB  PRO A  31      50.329  29.849 -12.705  1.00  3.06           H  
ATOM    469 2HB  PRO A  31      48.870  28.853 -12.834  1.00  3.06           H  
ATOM    470 1HG  PRO A  31      51.661  28.024 -11.858  1.00  3.06           H  
ATOM    471 2HG  PRO A  31      50.116  27.712 -11.065  1.00  3.06           H  
ATOM    472 1HD  PRO A  31      51.387  25.881 -12.701  1.00  3.06           H  
ATOM    473 2HD  PRO A  31      49.574  25.964 -12.508  1.00  3.06           H  
ATOM    474  N   THR A  32      52.426  28.638 -15.688  1.00  2.97           N  
ATOM    475  CA  THR A  32      53.663  29.357 -16.028  1.00  2.97           C  
ATOM    476  C   THR A  32      53.769  29.386 -17.559  1.00  2.97           C  
ATOM    477  O   THR A  32      53.224  28.509 -18.219  1.00  2.97           O  
ATOM    478  CB  THR A  32      54.941  28.663 -15.484  1.00  2.97           C  
ATOM    479  OG1 THR A  32      55.351  27.658 -16.372  1.00  2.97           O  
ATOM    480  CG2 THR A  32      54.620  27.989 -14.147  1.00  2.97           C  
ATOM    481  H   THR A  32      52.080  27.835 -16.219  1.00  2.97           H  
ATOM    482  HA  THR A  32      53.598  30.374 -15.648  1.00  2.97           H  
ATOM    483  HB  THR A  32      55.736  29.360 -15.321  1.00  2.97           H  
ATOM    484  HG1 THR A  32      54.830  26.877 -16.200  1.00  2.97           H  
ATOM    485 1HG2 THR A  32      55.493  27.503 -13.784  1.00  2.97           H  
ATOM    486 2HG2 THR A  32      54.301  28.739 -13.424  1.00  2.97           H  
ATOM    487 3HG2 THR A  32      53.830  27.251 -14.281  1.00  2.97           H  
ATOM    488  N   PRO A  33      54.568  30.276 -18.161  1.00  2.95           N  
ATOM    489  CA  PRO A  33      54.846  30.320 -19.590  1.00  2.95           C  
ATOM    490  C   PRO A  33      55.620  29.093 -20.104  1.00  2.95           C  
ATOM    491  O   PRO A  33      55.797  28.946 -21.313  1.00  2.95           O  
ATOM    492  CB  PRO A  33      55.648  31.619 -19.738  1.00  2.95           C  
ATOM    493  CG  PRO A  33      56.250  31.868 -18.382  1.00  2.95           C  
ATOM    494  CD  PRO A  33      55.197  31.393 -17.408  1.00  2.95           C  
ATOM    495  HA  PRO A  33      53.888  30.403 -20.125  1.00  2.95           H  
ATOM    496 1HB  PRO A  33      56.408  31.501 -20.525  1.00  2.95           H  
ATOM    497 2HB  PRO A  33      54.981  32.434 -20.060  1.00  2.95           H  
ATOM    498 1HG  PRO A  33      57.192  31.310 -18.287  1.00  2.95           H  
ATOM    499 2HG  PRO A  33      56.496  32.934 -18.262  1.00  2.95           H  
ATOM    500 1HD  PRO A  33      55.701  31.094 -16.513  1.00  2.95           H  
ATOM    501 2HD  PRO A  33      54.457  32.187 -17.217  1.00  2.95           H  
ATOM    502  N   GLY A  34      56.162  28.266 -19.197  1.00  2.99           N  
ATOM    503  CA  GLY A  34      56.931  27.095 -19.592  1.00  2.99           C  
ATOM    504  C   GLY A  34      56.101  25.809 -19.643  1.00  2.99           C  
ATOM    505  O   GLY A  34      56.657  24.725 -19.836  1.00  2.99           O  
ATOM    506  H   GLY A  34      55.982  28.367 -18.201  1.00  2.99           H  
ATOM    507 1HA  GLY A  34      57.383  27.275 -20.568  1.00  2.99           H  
ATOM    508 2HA  GLY A  34      57.750  26.961 -18.887  1.00  2.99           H  
ATOM    509  N   CYS A  35      54.782  25.902 -19.452  1.00  3.08           N  
ATOM    510  CA  CYS A  35      53.971  24.689 -19.405  1.00  3.08           C  
ATOM    511  C   CYS A  35      52.491  24.866 -19.723  1.00  3.08           C  
ATOM    512  O   CYS A  35      51.986  25.978 -19.852  1.00  3.08           O  
ATOM    513  CB  CYS A  35      54.068  24.105 -18.009  1.00  3.08           C  
ATOM    514  SG  CYS A  35      53.447  25.250 -16.765  1.00  3.08           S  
ATOM    515  H   CYS A  35      54.341  26.811 -19.285  1.00  3.08           H  
ATOM    516  HA  CYS A  35      54.388  23.977 -20.116  1.00  3.08           H  
ATOM    517 1HB  CYS A  35      53.472  23.215 -17.962  1.00  3.08           H  
ATOM    518 2HB  CYS A  35      55.092  23.842 -17.776  1.00  3.08           H  
ATOM    519  N   THR A  36      51.801  23.730 -19.852  1.00  3.23           N  
ATOM    520  CA  THR A  36      50.358  23.707 -19.989  1.00  3.23           C  
ATOM    521  C   THR A  36      49.893  22.787 -18.893  1.00  3.23           C  
ATOM    522  O   THR A  36      48.828  22.953 -18.282  1.00  3.23           O  
ATOM    523  CB  THR A  36      49.940  23.090 -21.333  1.00  3.23           C  
ATOM    524  OG1 THR A  36      50.401  21.719 -21.392  1.00  3.23           O  
ATOM    525  CG2 THR A  36      50.565  23.866 -22.485  1.00  3.23           C  
ATOM    526  H   THR A  36      52.276  22.845 -19.781  1.00  3.23           H  
ATOM    527  HA  THR A  36      49.933  24.701 -19.848  1.00  3.23           H  
ATOM    528  HB  THR A  36      48.854  23.106 -21.423  1.00  3.23           H  
ATOM    529  HG1 THR A  36      49.958  21.157 -20.683  1.00  3.23           H  
ATOM    530 1HG2 THR A  36      50.268  23.415 -23.430  1.00  3.23           H  
ATOM    531 2HG2 THR A  36      50.225  24.901 -22.451  1.00  3.23           H  
ATOM    532 3HG2 THR A  36      51.650  23.839 -22.399  1.00  3.23           H  
ATOM    533  N   GLY A  37      50.785  21.855 -18.611  1.00  3.45           N  
ATOM    534  CA  GLY A  37      50.564  20.764 -17.685  1.00  3.45           C  
ATOM    535  C   GLY A  37      49.827  19.662 -18.414  1.00  3.45           C  
ATOM    536  O   GLY A  37      49.475  19.827 -19.591  1.00  3.45           O  
ATOM    537  H   GLY A  37      51.643  21.886 -19.146  1.00  3.45           H  
ATOM    538 1HA  GLY A  37      51.511  20.389 -17.310  1.00  3.45           H  
ATOM    539 2HA  GLY A  37      49.977  21.102 -16.832  1.00  3.45           H  
ATOM    540  N   SER A  38      49.634  18.543 -17.717  1.00  3.75           N  
ATOM    541  CA  SER A  38      48.919  17.358 -18.191  1.00  3.75           C  
ATOM    542  C   SER A  38      47.589  17.322 -17.453  1.00  3.75           C  
ATOM    543  O   SER A  38      47.262  18.272 -16.741  1.00  3.75           O  
ATOM    544  CB  SER A  38      49.697  16.092 -17.910  1.00  3.75           C  
ATOM    545  OG  SER A  38      49.683  15.796 -16.543  1.00  3.75           O  
ATOM    546  H   SER A  38      49.987  18.524 -16.769  1.00  3.75           H  
ATOM    547  HA  SER A  38      48.731  17.448 -19.262  1.00  3.75           H  
ATOM    548 1HB  SER A  38      49.269  15.264 -18.473  1.00  3.75           H  
ATOM    549 2HB  SER A  38      50.722  16.218 -18.250  1.00  3.75           H  
ATOM    550  HG  SER A  38      48.776  15.541 -16.340  1.00  3.75           H  
ATOM    551  N   GLY A  39      46.814  16.242 -17.588  1.00  4.11           N  
ATOM    552  CA  GLY A  39      45.505  16.141 -16.912  1.00  4.11           C  
ATOM    553  C   GLY A  39      45.613  15.923 -15.387  1.00  4.11           C  
ATOM    554  O   GLY A  39      45.097  14.948 -14.835  1.00  4.11           O  
ATOM    555  H   GLY A  39      47.122  15.485 -18.182  1.00  4.11           H  
ATOM    556 1HA  GLY A  39      44.934  17.052 -17.108  1.00  4.11           H  
ATOM    557 2HA  GLY A  39      44.939  15.322 -17.354  1.00  4.11           H  
ATOM    558  N   HIS A  40      46.210  16.908 -14.704  1.00  4.51           N  
ATOM    559  CA  HIS A  40      46.469  16.920 -13.260  1.00  4.51           C  
ATOM    560  C   HIS A  40      45.139  16.820 -12.531  1.00  4.51           C  
ATOM    561  O   HIS A  40      45.043  16.242 -11.453  1.00  4.51           O  
ATOM    562  CB  HIS A  40      47.219  18.230 -12.917  1.00  4.51           C  
ATOM    563  CG  HIS A  40      47.883  18.333 -11.553  1.00  4.51           C  
ATOM    564  ND1 HIS A  40      48.921  17.500 -11.159  1.00  4.51           N  
ATOM    565  CD2 HIS A  40      47.709  19.215 -10.542  1.00  4.51           C  
ATOM    566  CE1 HIS A  40      49.338  17.858  -9.952  1.00  4.51           C  
ATOM    567  NE2 HIS A  40      48.627  18.891  -9.556  1.00  4.51           N  
ATOM    568  H   HIS A  40      46.558  17.683 -15.252  1.00  4.51           H  
ATOM    569  HA  HIS A  40      47.088  16.071 -12.975  1.00  4.51           H  
ATOM    570 1HB  HIS A  40      47.987  18.405 -13.671  1.00  4.51           H  
ATOM    571 2HB  HIS A  40      46.514  19.063 -12.986  1.00  4.51           H  
ATOM    572  HD1 HIS A  40      49.333  16.770 -11.702  1.00  4.51           H  
ATOM    573  HD2 HIS A  40      47.034  20.065 -10.406  1.00  4.51           H  
ATOM    574  HE1 HIS A  40      50.152  17.322  -9.468  1.00  4.51           H  
ATOM    575  N   VAL A  41      44.107  17.289 -13.222  1.00  4.84           N  
ATOM    576  CA  VAL A  41      42.715  17.332 -12.829  1.00  4.84           C  
ATOM    577  C   VAL A  41      42.160  15.921 -12.646  1.00  4.84           C  
ATOM    578  O   VAL A  41      41.365  15.656 -11.741  1.00  4.84           O  
ATOM    579  CB  VAL A  41      41.960  18.039 -13.943  1.00  4.84           C  
ATOM    580  CG1 VAL A  41      40.476  18.018 -13.675  1.00  4.84           C  
ATOM    581  CG2 VAL A  41      42.534  19.413 -14.090  1.00  4.84           C  
ATOM    582  H   VAL A  41      44.339  17.708 -14.107  1.00  4.84           H  
ATOM    583  HA  VAL A  41      42.626  17.883 -11.894  1.00  4.84           H  
ATOM    584  HB  VAL A  41      42.114  17.495 -14.873  1.00  4.84           H  
ATOM    585 1HG1 VAL A  41      39.953  18.507 -14.492  1.00  4.84           H  
ATOM    586 2HG1 VAL A  41      40.137  16.986 -13.593  1.00  4.84           H  
ATOM    587 3HG1 VAL A  41      40.268  18.546 -12.741  1.00  4.84           H  
ATOM    588 1HG2 VAL A  41      42.038  19.914 -14.901  1.00  4.84           H  
ATOM    589 2HG2 VAL A  41      42.395  19.957 -13.174  1.00  4.84           H  
ATOM    590 3HG2 VAL A  41      43.601  19.345 -14.309  1.00  4.84           H  
ATOM    591  N   ARG A  42      42.555  14.998 -13.537  1.00  5.04           N  
ATOM    592  CA  ARG A  42      42.108  13.610 -13.472  1.00  5.04           C  
ATOM    593  C   ARG A  42      42.702  13.012 -12.202  1.00  5.04           C  
ATOM    594  O   ARG A  42      42.139  12.113 -11.575  1.00  5.04           O  
ATOM    595  CB  ARG A  42      42.548  12.843 -14.705  1.00  5.04           C  
ATOM    596  CG  ARG A  42      41.848  13.287 -15.988  1.00  5.04           C  
ATOM    597  CD  ARG A  42      42.347  12.568 -17.191  1.00  5.04           C  
ATOM    598  NE  ARG A  42      41.654  12.997 -18.406  1.00  5.04           N  
ATOM    599  CZ  ARG A  42      41.991  12.621 -19.656  1.00  5.04           C  
ATOM    600  NH1 ARG A  42      43.010  11.815 -19.849  1.00  5.04           N  
ATOM    601  NH2 ARG A  42      41.295  13.064 -20.690  1.00  5.04           N  
ATOM    602  H   ARG A  42      43.246  15.239 -14.242  1.00  5.04           H  
ATOM    603  HA  ARG A  42      41.019  13.584 -13.407  1.00  5.04           H  
ATOM    604 1HB  ARG A  42      43.617  12.946 -14.847  1.00  5.04           H  
ATOM    605 2HB  ARG A  42      42.341  11.784 -14.566  1.00  5.04           H  
ATOM    606 1HG  ARG A  42      40.778  13.114 -15.897  1.00  5.04           H  
ATOM    607 2HG  ARG A  42      42.033  14.355 -16.133  1.00  5.04           H  
ATOM    608 1HD  ARG A  42      43.412  12.772 -17.317  1.00  5.04           H  
ATOM    609 2HD  ARG A  42      42.195  11.498 -17.069  1.00  5.04           H  
ATOM    610  HE  ARG A  42      40.862  13.618 -18.300  1.00  5.04           H  
ATOM    611 1HH1 ARG A  42      43.542  11.477 -19.060  1.00  5.04           H  
ATOM    612 2HH1 ARG A  42      43.262  11.534 -20.785  1.00  5.04           H  
ATOM    613 1HH2 ARG A  42      40.509  13.684 -20.544  1.00  5.04           H  
ATOM    614 2HH2 ARG A  42      41.546  12.781 -21.626  1.00  5.04           H  
ATOM    615  N   GLY A  43      43.827  13.606 -11.807  1.00  5.03           N  
ATOM    616  CA  GLY A  43      44.576  13.317 -10.597  1.00  5.03           C  
ATOM    617  C   GLY A  43      44.080  14.170  -9.406  1.00  5.03           C  
ATOM    618  O   GLY A  43      44.835  14.437  -8.472  1.00  5.03           O  
ATOM    619  H   GLY A  43      44.213  14.315 -12.437  1.00  5.03           H  
ATOM    620 1HA  GLY A  43      44.489  12.259 -10.355  1.00  5.03           H  
ATOM    621 2HA  GLY A  43      45.630  13.528 -10.776  1.00  5.03           H  
ATOM    622  N   LYS A  44      42.820  14.648  -9.471  1.00  4.82           N  
ATOM    623  CA  LYS A  44      42.128  15.461  -8.451  1.00  4.82           C  
ATOM    624  C   LYS A  44      42.554  16.923  -8.353  1.00  4.82           C  
ATOM    625  O   LYS A  44      41.709  17.820  -8.290  1.00  4.82           O  
ATOM    626  CB  LYS A  44      42.259  14.844  -7.050  1.00  4.82           C  
ATOM    627  CG  LYS A  44      41.551  13.507  -6.871  1.00  4.82           C  
ATOM    628  CD  LYS A  44      41.731  12.981  -5.450  1.00  4.82           C  
ATOM    629  CE  LYS A  44      41.021  11.648  -5.242  1.00  4.82           C  
ATOM    630  NZ  LYS A  44      41.228  11.120  -3.859  1.00  4.82           N  
ATOM    631  H   LYS A  44      42.282  14.457 -10.310  1.00  4.82           H  
ATOM    632  HA  LYS A  44      41.071  15.464  -8.718  1.00  4.82           H  
ATOM    633 1HB  LYS A  44      43.292  14.743  -6.748  1.00  4.82           H  
ATOM    634 2HB  LYS A  44      41.804  15.529  -6.337  1.00  4.82           H  
ATOM    635 1HG  LYS A  44      40.488  13.622  -7.085  1.00  4.82           H  
ATOM    636 2HG  LYS A  44      41.966  12.782  -7.574  1.00  4.82           H  
ATOM    637 1HD  LYS A  44      42.797  12.849  -5.249  1.00  4.82           H  
ATOM    638 2HD  LYS A  44      41.336  13.710  -4.743  1.00  4.82           H  
ATOM    639 1HE  LYS A  44      39.954  11.783  -5.411  1.00  4.82           H  
ATOM    640 2HE  LYS A  44      41.405  10.921  -5.957  1.00  4.82           H  
ATOM    641 1HZ  LYS A  44      40.744  10.239  -3.755  1.00  4.82           H  
ATOM    642 2HZ  LYS A  44      42.216  10.981  -3.695  1.00  4.82           H  
ATOM    643 3HZ  LYS A  44      40.867  11.782  -3.186  1.00  4.82           H  
ATOM    644  N   TYR A  45      43.845  17.173  -8.302  1.00  4.46           N  
ATOM    645  CA  TYR A  45      44.322  18.535  -8.113  1.00  4.46           C  
ATOM    646  C   TYR A  45      44.156  19.359  -9.381  1.00  4.46           C  
ATOM    647  O   TYR A  45      44.470  18.908 -10.473  1.00  4.46           O  
ATOM    648  CB  TYR A  45      45.778  18.484  -7.694  1.00  4.46           C  
ATOM    649  CG  TYR A  45      45.960  17.935  -6.317  1.00  4.46           C  
ATOM    650  CD1 TYR A  45      46.247  16.590  -6.156  1.00  4.46           C  
ATOM    651  CD2 TYR A  45      45.839  18.760  -5.212  1.00  4.46           C  
ATOM    652  CE1 TYR A  45      46.411  16.065  -4.891  1.00  4.46           C  
ATOM    653  CE2 TYR A  45      46.006  18.239  -3.943  1.00  4.46           C  
ATOM    654  CZ  TYR A  45      46.290  16.896  -3.780  1.00  4.46           C  
ATOM    655  OH  TYR A  45      46.455  16.374  -2.517  1.00  4.46           O  
ATOM    656  H   TYR A  45      44.487  16.384  -8.362  1.00  4.46           H  
ATOM    657  HA  TYR A  45      43.735  19.004  -7.324  1.00  4.46           H  
ATOM    658 1HB  TYR A  45      46.318  17.836  -8.384  1.00  4.46           H  
ATOM    659 2HB  TYR A  45      46.222  19.480  -7.744  1.00  4.46           H  
ATOM    660  HD1 TYR A  45      46.338  15.944  -7.034  1.00  4.46           H  
ATOM    661  HD2 TYR A  45      45.615  19.819  -5.345  1.00  4.46           H  
ATOM    662  HE1 TYR A  45      46.633  15.006  -4.766  1.00  4.46           H  
ATOM    663  HE2 TYR A  45      45.913  18.887  -3.071  1.00  4.46           H  
ATOM    664  HH  TYR A  45      46.348  17.073  -1.867  1.00  4.46           H  
ATOM    665  N   SER A  46      43.672  20.584  -9.236  1.00  4.02           N  
ATOM    666  CA  SER A  46      43.456  21.439 -10.395  1.00  4.02           C  
ATOM    667  C   SER A  46      44.710  22.146 -10.905  1.00  4.02           C  
ATOM    668  O   SER A  46      45.178  21.899 -12.018  1.00  4.02           O  
ATOM    669  CB  SER A  46      42.434  22.478 -10.002  1.00  4.02           C  
ATOM    670  OG  SER A  46      42.925  23.260  -8.920  1.00  4.02           O  
ATOM    671  H   SER A  46      43.428  20.916  -8.314  1.00  4.02           H  
ATOM    672  HA  SER A  46      43.059  20.826 -11.195  1.00  4.02           H  
ATOM    673 1HB  SER A  46      42.245  23.118 -10.863  1.00  4.02           H  
ATOM    674 2HB  SER A  46      41.495  22.006  -9.729  1.00  4.02           H  
ATOM    675  HG  SER A  46      42.379  24.098  -8.904  1.00  4.02           H  
ATOM    676  N   ARG A  47      45.268  22.979 -10.047  1.00  3.61           N  
ATOM    677  CA  ARG A  47      46.422  23.804 -10.379  1.00  3.61           C  
ATOM    678  C   ARG A  47      47.728  23.303  -9.807  1.00  3.61           C  
ATOM    679  O   ARG A  47      47.801  22.872  -8.655  1.00  3.61           O  
ATOM    680  CB  ARG A  47      46.187  25.235  -9.920  1.00  3.61           C  
ATOM    681  CG  ARG A  47      47.338  26.192 -10.150  1.00  3.61           C  
ATOM    682  CD  ARG A  47      46.945  27.619 -10.018  1.00  3.61           C  
ATOM    683  NE  ARG A  47      46.155  28.089 -11.159  1.00  3.61           N  
ATOM    684  CZ  ARG A  47      45.523  29.285 -11.214  1.00  3.61           C  
ATOM    685  NH1 ARG A  47      45.574  30.104 -10.188  1.00  3.61           N  
ATOM    686  NH2 ARG A  47      44.854  29.637 -12.298  1.00  3.61           N  
ATOM    687  H   ARG A  47      44.780  23.108  -9.172  1.00  3.61           H  
ATOM    688  HA  ARG A  47      46.514  23.823 -11.464  1.00  3.61           H  
ATOM    689 1HB  ARG A  47      45.343  25.628 -10.438  1.00  3.61           H  
ATOM    690 2HB  ARG A  47      45.951  25.242  -8.858  1.00  3.61           H  
ATOM    691 1HG  ARG A  47      48.111  25.997  -9.421  1.00  3.61           H  
ATOM    692 2HG  ARG A  47      47.727  26.039 -11.148  1.00  3.61           H  
ATOM    693 1HD  ARG A  47      46.342  27.741  -9.115  1.00  3.61           H  
ATOM    694 2HD  ARG A  47      47.837  28.236  -9.942  1.00  3.61           H  
ATOM    695  HE  ARG A  47      46.092  27.475 -11.970  1.00  3.61           H  
ATOM    696 1HH1 ARG A  47      46.083  29.842  -9.355  1.00  3.61           H  
ATOM    697 2HH1 ARG A  47      45.100  30.996 -10.231  1.00  3.61           H  
ATOM    698 1HH2 ARG A  47      44.819  29.019 -13.098  1.00  3.61           H  
ATOM    699 2HH2 ARG A  47      44.379  30.530 -12.332  1.00  3.61           H  
ATOM    700  N   HIS A  48      48.776  23.382 -10.617  1.00  3.26           N  
ATOM    701  CA  HIS A  48      50.107  23.031 -10.119  1.00  3.26           C  
ATOM    702  C   HIS A  48      50.604  24.133  -9.191  1.00  3.26           C  
ATOM    703  O   HIS A  48      50.459  25.312  -9.496  1.00  3.26           O  
ATOM    704  CB  HIS A  48      51.099  22.854 -11.273  1.00  3.26           C  
ATOM    705  CG  HIS A  48      50.927  21.606 -12.060  1.00  3.26           C  
ATOM    706  ND1 HIS A  48      51.568  20.452 -11.713  1.00  3.26           N  
ATOM    707  CD2 HIS A  48      50.187  21.313 -13.156  1.00  3.26           C  
ATOM    708  CE1 HIS A  48      51.254  19.502 -12.564  1.00  3.26           C  
ATOM    709  NE2 HIS A  48      50.416  19.996 -13.459  1.00  3.26           N  
ATOM    710  H   HIS A  48      48.623  23.721 -11.571  1.00  3.26           H  
ATOM    711  HA  HIS A  48      50.061  22.098  -9.555  1.00  3.26           H  
ATOM    712 1HB  HIS A  48      51.022  23.685 -11.944  1.00  3.26           H  
ATOM    713 2HB  HIS A  48      52.116  22.857 -10.879  1.00  3.26           H  
ATOM    714  HD1 HIS A  48      52.216  20.368 -10.933  1.00  3.26           H  
ATOM    715  HD2 HIS A  48      49.509  21.897 -13.775  1.00  3.26           H  
ATOM    716  HE1 HIS A  48      51.676  18.503 -12.450  1.00  3.26           H  
ATOM    717  N   ARG A  49      51.246  23.759  -8.086  1.00  3.00           N  
ATOM    718  CA  ARG A  49      51.778  24.761  -7.155  1.00  3.00           C  
ATOM    719  C   ARG A  49      53.167  25.250  -7.546  1.00  3.00           C  
ATOM    720  O   ARG A  49      53.690  26.212  -6.981  1.00  3.00           O  
ATOM    721  CB  ARG A  49      51.827  24.199  -5.747  1.00  3.00           C  
ATOM    722  CG  ARG A  49      50.465  23.903  -5.134  1.00  3.00           C  
ATOM    723  CD  ARG A  49      50.591  23.362  -3.753  1.00  3.00           C  
ATOM    724  NE  ARG A  49      49.293  23.070  -3.165  1.00  3.00           N  
ATOM    725  CZ  ARG A  49      49.108  22.585  -1.919  1.00  3.00           C  
ATOM    726  NH1 ARG A  49      50.146  22.348  -1.145  1.00  3.00           N  
ATOM    727  NH2 ARG A  49      47.886  22.351  -1.474  1.00  3.00           N  
ATOM    728  H   ARG A  49      51.335  22.773  -7.874  1.00  3.00           H  
ATOM    729  HA  ARG A  49      51.103  25.617  -7.157  1.00  3.00           H  
ATOM    730 1HB  ARG A  49      52.401  23.273  -5.746  1.00  3.00           H  
ATOM    731 2HB  ARG A  49      52.341  24.904  -5.095  1.00  3.00           H  
ATOM    732 1HG  ARG A  49      49.881  24.822  -5.091  1.00  3.00           H  
ATOM    733 2HG  ARG A  49      49.941  23.169  -5.751  1.00  3.00           H  
ATOM    734 1HD  ARG A  49      51.171  22.440  -3.775  1.00  3.00           H  
ATOM    735 2HD  ARG A  49      51.094  24.093  -3.122  1.00  3.00           H  
ATOM    736  HE  ARG A  49      48.471  23.240  -3.732  1.00  3.00           H  
ATOM    737 1HH1 ARG A  49      51.081  22.528  -1.485  1.00  3.00           H  
ATOM    738 2HH1 ARG A  49      50.009  21.984  -0.214  1.00  3.00           H  
ATOM    739 1HH2 ARG A  49      47.089  22.533  -2.068  1.00  3.00           H  
ATOM    740 2HH2 ARG A  49      47.750  21.991  -0.541  1.00  3.00           H  
ATOM    741  N   SER A  50      53.765  24.558  -8.499  1.00  2.83           N  
ATOM    742  CA  SER A  50      55.096  24.861  -8.997  1.00  2.83           C  
ATOM    743  C   SER A  50      55.355  24.184 -10.314  1.00  2.83           C  
ATOM    744  O   SER A  50      54.946  23.040 -10.537  1.00  2.83           O  
ATOM    745  CB  SER A  50      56.182  24.441  -8.025  1.00  2.83           C  
ATOM    746  OG  SER A  50      57.472  24.667  -8.583  1.00  2.83           O  
ATOM    747  H   SER A  50      53.256  23.790  -8.904  1.00  2.83           H  
ATOM    748  HA  SER A  50      55.166  25.940  -9.149  1.00  2.83           H  
ATOM    749 1HB  SER A  50      56.081  25.014  -7.102  1.00  2.83           H  
ATOM    750 2HB  SER A  50      56.070  23.388  -7.771  1.00  2.83           H  
ATOM    751  HG  SER A  50      58.072  24.745  -7.826  1.00  2.83           H  
ATOM    752  N   LEU A  51      56.156  24.842 -11.143  1.00  2.76           N  
ATOM    753  CA  LEU A  51      56.611  24.251 -12.393  1.00  2.76           C  
ATOM    754  C   LEU A  51      57.321  22.930 -12.127  1.00  2.76           C  
ATOM    755  O   LEU A  51      57.263  22.019 -12.942  1.00  2.76           O  
ATOM    756  CB  LEU A  51      57.549  25.197 -13.146  1.00  2.76           C  
ATOM    757  CG  LEU A  51      57.953  24.716 -14.542  1.00  2.76           C  
ATOM    758  CD1 LEU A  51      56.708  24.496 -15.380  1.00  2.76           C  
ATOM    759  CD2 LEU A  51      58.825  25.762 -15.208  1.00  2.76           C  
ATOM    760  H   LEU A  51      56.458  25.772 -10.893  1.00  2.76           H  
ATOM    761  HA  LEU A  51      55.743  24.057 -13.023  1.00  2.76           H  
ATOM    762 1HB  LEU A  51      57.090  26.156 -13.238  1.00  2.76           H  
ATOM    763 2HB  LEU A  51      58.463  25.313 -12.562  1.00  2.76           H  
ATOM    764  HG  LEU A  51      58.494  23.788 -14.459  1.00  2.76           H  
ATOM    765 1HD1 LEU A  51      56.995  24.154 -16.374  1.00  2.76           H  
ATOM    766 2HD1 LEU A  51      56.072  23.754 -14.913  1.00  2.76           H  
ATOM    767 3HD1 LEU A  51      56.172  25.425 -15.460  1.00  2.76           H  
ATOM    768 1HD2 LEU A  51      59.110  25.418 -16.204  1.00  2.76           H  
ATOM    769 2HD2 LEU A  51      58.268  26.698 -15.293  1.00  2.76           H  
ATOM    770 3HD2 LEU A  51      59.722  25.923 -14.609  1.00  2.76           H  
ATOM    771  N   GLN A  52      57.979  22.804 -10.975  1.00  2.76           N  
ATOM    772  CA  GLN A  52      58.724  21.592 -10.661  1.00  2.76           C  
ATOM    773  C   GLN A  52      57.826  20.351 -10.570  1.00  2.76           C  
ATOM    774  O   GLN A  52      58.310  19.227 -10.711  1.00  2.76           O  
ATOM    775  CB  GLN A  52      59.488  21.769  -9.347  1.00  2.76           C  
ATOM    776  CG  GLN A  52      60.638  22.762  -9.429  1.00  2.76           C  
ATOM    777  CD  GLN A  52      61.358  22.946  -8.097  1.00  2.76           C  
ATOM    778  OE1 GLN A  52      60.778  22.757  -7.023  1.00  2.76           O  
ATOM    779  NE2 GLN A  52      62.634  23.317  -8.162  1.00  2.76           N  
ATOM    780  H   GLN A  52      57.947  23.560 -10.289  1.00  2.76           H  
ATOM    781  HA  GLN A  52      59.445  21.421 -11.462  1.00  2.76           H  
ATOM    782 1HB  GLN A  52      58.799  22.112  -8.576  1.00  2.76           H  
ATOM    783 2HB  GLN A  52      59.888  20.809  -9.027  1.00  2.76           H  
ATOM    784 1HG  GLN A  52      61.361  22.403 -10.160  1.00  2.76           H  
ATOM    785 2HG  GLN A  52      60.243  23.731  -9.740  1.00  2.76           H  
ATOM    786 1HE2 GLN A  52      63.162  23.453  -7.322  1.00  2.76           H  
ATOM    787 2HE2 GLN A  52      63.069  23.459  -9.052  1.00  2.76           H  
ATOM    788  N   SER A  53      56.530  20.539 -10.283  1.00  2.81           N  
ATOM    789  CA  SER A  53      55.601  19.419 -10.183  1.00  2.81           C  
ATOM    790  C   SER A  53      55.031  19.045 -11.555  1.00  2.81           C  
ATOM    791  O   SER A  53      54.307  18.054 -11.687  1.00  2.81           O  
ATOM    792  CB  SER A  53      54.467  19.752  -9.226  1.00  2.81           C  
ATOM    793  OG  SER A  53      53.625  20.752  -9.749  1.00  2.81           O  
ATOM    794  H   SER A  53      56.156  21.481 -10.191  1.00  2.81           H  
ATOM    795  HA  SER A  53      56.143  18.557  -9.794  1.00  2.81           H  
ATOM    796 1HB  SER A  53      53.888  18.856  -9.012  1.00  2.81           H  
ATOM    797 2HB  SER A  53      54.892  20.099  -8.286  1.00  2.81           H  
ATOM    798  HG  SER A  53      54.226  21.456 -10.098  1.00  2.81           H  
ATOM    799  N   CYS A  54      55.294  19.885 -12.555  1.00  2.91           N  
ATOM    800  CA  CYS A  54      54.762  19.714 -13.889  1.00  2.91           C  
ATOM    801  C   CYS A  54      55.540  18.641 -14.648  1.00  2.91           C  
ATOM    802  O   CYS A  54      56.753  18.761 -14.788  1.00  2.91           O  
ATOM    803  CB  CYS A  54      54.813  21.029 -14.643  1.00  2.91           C  
ATOM    804  SG  CYS A  54      54.163  20.980 -16.284  1.00  2.91           S  
ATOM    805  H   CYS A  54      55.926  20.669 -12.408  1.00  2.91           H  
ATOM    806  HA  CYS A  54      53.727  19.442 -13.776  1.00  2.91           H  
ATOM    807 1HB  CYS A  54      54.273  21.788 -14.077  1.00  2.91           H  
ATOM    808 2HB  CYS A  54      55.833  21.354 -14.722  1.00  2.91           H  
ATOM    809  HG  CYS A  54      54.148  22.308 -16.426  1.00  2.91           H  
ATOM    810  N   PRO A  55      54.884  17.626 -15.234  1.00  3.07           N  
ATOM    811  CA  PRO A  55      55.504  16.525 -15.955  1.00  3.07           C  
ATOM    812  C   PRO A  55      56.244  16.975 -17.209  1.00  3.07           C  
ATOM    813  O   PRO A  55      57.059  16.233 -17.758  1.00  3.07           O  
ATOM    814  CB  PRO A  55      54.309  15.635 -16.306  1.00  3.07           C  
ATOM    815  CG  PRO A  55      53.124  16.557 -16.308  1.00  3.07           C  
ATOM    816  CD  PRO A  55      53.403  17.564 -15.224  1.00  3.07           C  
ATOM    817  HA  PRO A  55      56.190  16.001 -15.274  1.00  3.07           H  
ATOM    818 1HB  PRO A  55      54.476  15.164 -17.283  1.00  3.07           H  
ATOM    819 2HB  PRO A  55      54.212  14.827 -15.568  1.00  3.07           H  
ATOM    820 1HG  PRO A  55      53.001  17.014 -17.303  1.00  3.07           H  
ATOM    821 2HG  PRO A  55      52.214  15.977 -16.110  1.00  3.07           H  
ATOM    822 1HD  PRO A  55      52.931  18.497 -15.529  1.00  3.07           H  
ATOM    823 2HD  PRO A  55      53.038  17.204 -14.249  1.00  3.07           H  
ATOM    824  N   LEU A  56      55.956  18.189 -17.671  1.00  3.31           N  
ATOM    825  CA  LEU A  56      56.568  18.729 -18.868  1.00  3.31           C  
ATOM    826  C   LEU A  56      57.894  19.419 -18.539  1.00  3.31           C  
ATOM    827  O   LEU A  56      58.694  19.725 -19.428  1.00  3.31           O  
ATOM    828  CB  LEU A  56      55.650  19.793 -19.460  1.00  3.31           C  
ATOM    829  CG  LEU A  56      54.237  19.347 -19.800  1.00  3.31           C  
ATOM    830  CD1 LEU A  56      53.461  20.553 -20.283  1.00  3.31           C  
ATOM    831  CD2 LEU A  56      54.268  18.250 -20.817  1.00  3.31           C  
ATOM    832  H   LEU A  56      55.284  18.759 -17.183  1.00  3.31           H  
ATOM    833  HA  LEU A  56      56.742  17.924 -19.579  1.00  3.31           H  
ATOM    834 1HB  LEU A  56      55.595  20.629 -18.776  1.00  3.31           H  
ATOM    835 2HB  LEU A  56      56.105  20.154 -20.382  1.00  3.31           H  
ATOM    836  HG  LEU A  56      53.748  18.979 -18.898  1.00  3.31           H  
ATOM    837 1HD1 LEU A  56      52.433  20.259 -20.507  1.00  3.31           H  
ATOM    838 2HD1 LEU A  56      53.476  21.297 -19.502  1.00  3.31           H  
ATOM    839 3HD1 LEU A  56      53.929  20.956 -21.181  1.00  3.31           H  
ATOM    840 1HD2 LEU A  56      53.246  17.938 -21.045  1.00  3.31           H  
ATOM    841 2HD2 LEU A  56      54.750  18.607 -21.727  1.00  3.31           H  
ATOM    842 3HD2 LEU A  56      54.827  17.402 -20.417  1.00  3.31           H  
ATOM    843  N   ALA A  57      58.136  19.687 -17.253  1.00  3.60           N  
ATOM    844  CA  ALA A  57      59.307  20.454 -16.840  1.00  3.60           C  
ATOM    845  C   ALA A  57      60.558  19.589 -16.779  1.00  3.60           C  
ATOM    846  O   ALA A  57      61.076  19.287 -15.702  1.00  3.60           O  
ATOM    847  CB  ALA A  57      59.056  21.094 -15.491  1.00  3.60           C  
ATOM    848  H   ALA A  57      57.499  19.364 -16.526  1.00  3.60           H  
ATOM    849  HA  ALA A  57      59.474  21.240 -17.576  1.00  3.60           H  
ATOM    850 1HB  ALA A  57      59.915  21.693 -15.201  1.00  3.60           H  
ATOM    851 2HB  ALA A  57      58.176  21.724 -15.558  1.00  3.60           H  
ATOM    852 3HB  ALA A  57      58.883  20.322 -14.740  1.00  3.60           H  
ATOM    853  N   LYS A  58      61.053  19.203 -17.944  1.00  3.93           N  
ATOM    854  CA  LYS A  58      62.204  18.316 -18.006  1.00  3.93           C  
ATOM    855  C   LYS A  58      63.488  19.098 -17.772  1.00  3.93           C  
ATOM    856  O   LYS A  58      63.609  20.250 -18.190  1.00  3.93           O  
ATOM    857  CB  LYS A  58      62.275  17.621 -19.364  1.00  3.93           C  
ATOM    858  CG  LYS A  58      61.042  16.792 -19.727  1.00  3.93           C  
ATOM    859  CD  LYS A  58      60.825  15.631 -18.769  1.00  3.93           C  
ATOM    860  CE  LYS A  58      59.655  14.768 -19.224  1.00  3.93           C  
ATOM    861  NZ  LYS A  58      59.344  13.692 -18.244  1.00  3.93           N  
ATOM    862  H   LYS A  58      60.553  19.497 -18.783  1.00  3.93           H  
ATOM    863  HA  LYS A  58      62.113  17.565 -17.222  1.00  3.93           H  
ATOM    864 1HB  LYS A  58      62.428  18.365 -20.146  1.00  3.93           H  
ATOM    865 2HB  LYS A  58      63.136  16.959 -19.377  1.00  3.93           H  
ATOM    866 1HG  LYS A  58      60.157  17.434 -19.702  1.00  3.93           H  
ATOM    867 2HG  LYS A  58      61.152  16.401 -20.737  1.00  3.93           H  
ATOM    868 1HD  LYS A  58      61.725  15.020 -18.717  1.00  3.93           H  
ATOM    869 2HD  LYS A  58      60.606  16.021 -17.773  1.00  3.93           H  
ATOM    870 1HE  LYS A  58      58.782  15.400 -19.351  1.00  3.93           H  
ATOM    871 2HE  LYS A  58      59.899  14.310 -20.181  1.00  3.93           H  
ATOM    872 1HZ  LYS A  58      58.563  13.150 -18.580  1.00  3.93           H  
ATOM    873 2HZ  LYS A  58      60.146  13.096 -18.131  1.00  3.93           H  
ATOM    874 3HZ  LYS A  58      59.105  14.110 -17.352  1.00  3.93           H  
ATOM    875  N   LYS A  59      64.463  18.463 -17.128  1.00  4.27           N  
ATOM    876  CA  LYS A  59      65.755  19.103 -16.919  1.00  4.27           C  
ATOM    877  C   LYS A  59      66.688  18.952 -18.107  1.00  4.27           C  
ATOM    878  O   LYS A  59      66.937  17.837 -18.584  1.00  4.27           O  
ATOM    879  CB  LYS A  59      66.444  18.572 -15.659  1.00  4.27           C  
ATOM    880  CG  LYS A  59      67.870  19.148 -15.431  1.00  4.27           C  
ATOM    881  CD  LYS A  59      67.856  20.636 -15.063  1.00  4.27           C  
ATOM    882  CE  LYS A  59      69.285  21.190 -14.891  1.00  4.27           C  
ATOM    883  NZ  LYS A  59      70.043  21.232 -16.195  1.00  4.27           N  
ATOM    884  H   LYS A  59      64.305  17.528 -16.783  1.00  4.27           H  
ATOM    885  HA  LYS A  59      65.584  20.170 -16.777  1.00  4.27           H  
ATOM    886 1HB  LYS A  59      65.837  18.810 -14.784  1.00  4.27           H  
ATOM    887 2HB  LYS A  59      66.526  17.487 -15.718  1.00  4.27           H  
ATOM    888 1HG  LYS A  59      68.354  18.595 -14.628  1.00  4.27           H  
ATOM    889 2HG  LYS A  59      68.465  19.020 -16.336  1.00  4.27           H  
ATOM    890 1HD  LYS A  59      67.358  21.201 -15.852  1.00  4.27           H  
ATOM    891 2HD  LYS A  59      67.306  20.779 -14.135  1.00  4.27           H  
ATOM    892 1HE  LYS A  59      69.225  22.200 -14.490  1.00  4.27           H  
ATOM    893 2HE  LYS A  59      69.830  20.562 -14.190  1.00  4.27           H  
ATOM    894 1HZ  LYS A  59      70.965  21.597 -16.053  1.00  4.27           H  
ATOM    895 2HZ  LYS A  59      70.116  20.299 -16.581  1.00  4.27           H  
ATOM    896 3HZ  LYS A  59      69.562  21.824 -16.895  1.00  4.27           H  
ATOM    897  N   ARG A  60      67.187  20.093 -18.563  1.00  4.60           N  
ATOM    898  CA  ARG A  60      68.129  20.183 -19.659  1.00  4.60           C  
ATOM    899  C   ARG A  60      69.216  21.182 -19.264  1.00  4.60           C  
ATOM    900  O   ARG A  60      70.385  20.800 -19.202  1.00  4.60           O  
ATOM    901  OXT ARG A  60      68.866  22.082 -18.495  1.00  4.60           O  
ATOM    902  CB  ARG A  60      67.433  20.613 -20.948  1.00  4.60           C  
ATOM    903  CG  ARG A  60      66.399  19.607 -21.499  1.00  4.60           C  
ATOM    904  CD  ARG A  60      67.074  18.379 -22.029  1.00  4.60           C  
ATOM    905  NE  ARG A  60      66.141  17.429 -22.622  1.00  4.60           N  
ATOM    906  CZ  ARG A  60      65.484  16.450 -21.953  1.00  4.60           C  
ATOM    907  NH1 ARG A  60      65.654  16.272 -20.658  1.00  4.60           N  
ATOM    908  NH2 ARG A  60      64.661  15.651 -22.615  1.00  4.60           N  
ATOM    909  H   ARG A  60      66.876  20.946 -18.124  1.00  4.60           H  
ATOM    910  HA  ARG A  60      68.587  19.207 -19.819  1.00  4.60           H  
ATOM    911 1HB  ARG A  60      66.917  21.558 -20.785  1.00  4.60           H  
ATOM    912 2HB  ARG A  60      68.179  20.777 -21.727  1.00  4.60           H  
ATOM    913 1HG  ARG A  60      65.694  19.314 -20.723  1.00  4.60           H  
ATOM    914 2HG  ARG A  60      65.851  20.071 -22.318  1.00  4.60           H  
ATOM    915 1HD  ARG A  60      67.798  18.664 -22.792  1.00  4.60           H  
ATOM    916 2HD  ARG A  60      67.593  17.877 -21.212  1.00  4.60           H  
ATOM    917  HE  ARG A  60      65.969  17.508 -23.614  1.00  4.60           H  
ATOM    918 1HH1 ARG A  60      66.281  16.879 -20.107  1.00  4.60           H  
ATOM    919 2HH1 ARG A  60      65.160  15.531 -20.188  1.00  4.60           H  
ATOM    920 1HH2 ARG A  60      64.526  15.774 -23.610  1.00  4.60           H  
ATOM    921 2HH2 ARG A  60      64.171  14.917 -22.127  1.00  4.60           H  
TER     922
ENDMDL

REMARK ID 641949 MODEL 2 line_1_sample15
PFRMAT TS
TARGET line_1_sample15
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       1.489  -1.347   1.107  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.479  -0.612   0.330  1.00 24.67           C  
ATOM      3  C   MET A   1       1.992   0.806   0.059  1.00 24.67           C  
ATOM      4  O   MET A   1       0.795   1.043  -0.108  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.819  -1.357  -0.965  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.933  -0.704  -1.805  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.545  -0.692  -0.944  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.389   0.570  -1.869  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.663  -2.338   1.027  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.547  -1.071   2.076  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.567  -1.137   0.752  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.391  -0.535   0.922  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.128  -2.373  -0.729  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.926  -1.421  -1.588  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.048  -1.268  -2.727  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.671   0.316  -2.080  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.385   0.726  -1.467  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.456   0.278  -2.919  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.827   1.491  -1.789  1.00 24.67           H  
ATOM     20  N   SER A   2       2.927   1.749   0.049  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.635   3.167  -0.143  1.00 24.67           C  
ATOM     22  C   SER A   2       3.739   3.896  -0.871  1.00 24.67           C  
ATOM     23  O   SER A   2       4.920   3.593  -0.705  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.421   3.877   1.178  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.234   5.267   0.966  1.00 24.67           O  
ATOM     26  H   SER A   2       3.890   1.474   0.183  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.724   3.251  -0.738  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.546   3.461   1.677  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.283   3.717   1.828  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.941   5.624   1.816  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.359   4.965  -1.560  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.319   5.822  -2.246  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.314   6.401  -1.238  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.441   6.754  -1.591  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.592   6.952  -2.979  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.717   6.507  -4.154  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.969   7.711  -4.717  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.594   5.852  -5.199  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.371   5.177  -1.622  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.867   5.220  -2.974  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.959   7.479  -2.268  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.335   7.649  -3.364  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.977   5.788  -3.805  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.340   7.390  -5.548  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.344   8.150  -3.939  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.686   8.451  -5.068  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.985   5.521  -6.038  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.342   6.561  -5.555  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.100   4.991  -4.761  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.893   6.520   0.026  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.797   7.007   1.055  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.019   6.089   1.157  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.137   6.552   1.390  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.114   7.078   2.418  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.011   7.657   3.502  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.369   7.772   4.871  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.241   7.377   5.036  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.029   8.281   5.754  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.952   6.219   0.279  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.141   8.005   0.776  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.214   7.687   2.347  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.813   6.074   2.725  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.883   7.010   3.580  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.354   8.640   3.183  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.797   4.774   1.021  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.878   3.811   1.142  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.736   3.885  -0.102  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.961   3.769  -0.035  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.338   2.408   1.347  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.724   2.218   2.705  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.034   2.942   3.660  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.857   1.247   2.819  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.875   4.438   0.773  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.498   4.080   1.994  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.589   2.194   0.595  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.143   1.685   1.217  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.422   1.073   3.702  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.644   0.672   2.035  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.108   4.134  -1.254  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.904   4.238  -2.474  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.855   5.428  -2.352  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.021   5.346  -2.749  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.037   4.406  -3.728  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.215   3.193  -4.097  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.441   3.351  -5.380  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.457   4.420  -5.938  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.833   2.395  -5.804  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.089   4.211  -1.260  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.499   3.332  -2.582  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.352   5.240  -3.585  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.673   4.649  -4.576  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.856   2.316  -4.155  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.506   3.049  -3.295  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.368   6.513  -1.737  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.169   7.714  -1.548  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.299   7.446  -0.557  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.453   7.801  -0.811  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.289   8.868  -1.048  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.998  10.223  -1.044  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.346  10.686  -2.104  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.198  10.791   0.014  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.388   6.516  -1.450  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.604   7.995  -2.505  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.397   8.934  -1.674  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.949   8.646  -0.033  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.001   6.781   0.562  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.052   6.494   1.531  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.135   5.604   0.922  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.334   5.812   1.160  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.449   5.859   2.785  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.648   6.843   3.646  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.994   6.164   4.842  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.263   7.187   5.716  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.510   6.544   6.831  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.035   6.511   0.758  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.517   7.437   1.818  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.775   5.054   2.486  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.237   5.423   3.395  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.310   7.629   4.005  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.872   7.305   3.039  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.268   5.425   4.483  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.748   5.653   5.436  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.996   7.871   6.137  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.572   7.753   5.102  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.047   7.262   7.380  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.813   5.919   6.442  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.143   6.025   7.419  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.729   4.633   0.102  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.686   3.751  -0.546  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.523   4.529  -1.560  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.744   4.365  -1.630  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.947   2.615  -1.234  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.301   1.600  -0.282  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.432   0.637  -1.015  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.756  -0.292  -0.115  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.795  -1.163  -0.492  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.412  -1.221  -1.748  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.234  -1.957   0.402  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.731   4.485  -0.058  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.346   3.334   0.214  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.154   3.030  -1.856  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.630   2.076  -1.889  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.085   1.033   0.213  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.710   2.115   0.468  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.668   1.195  -1.562  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.033   0.061  -1.716  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.024  -0.279   0.860  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.837  -0.613  -2.434  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.693  -1.874  -2.028  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.524  -1.915   1.369  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.514  -2.606   0.119  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.883   5.426  -2.322  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.604   6.224  -3.302  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.650   7.104  -2.627  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.780   7.232  -3.112  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.629   7.087  -4.082  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.870   5.532  -2.252  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.116   5.547  -3.984  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.168   7.667  -4.828  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.894   6.448  -4.574  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.115   7.763  -3.397  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.281   7.689  -1.483  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.189   8.547  -0.734  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.339   7.740  -0.145  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.502   8.162  -0.186  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.421   9.267   0.361  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.476  10.361  -0.152  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.698  10.985   0.945  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.751  11.978   0.443  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.045  13.270   0.190  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.265  13.729   0.403  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.110  14.082  -0.273  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.327   7.562  -1.143  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.595   9.294  -1.412  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.815   8.544   0.908  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.118   9.717   1.067  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.059  11.139  -0.639  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.774   9.937  -0.869  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.127  10.208   1.455  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.368  11.471   1.649  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.782  11.657   0.254  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.981  13.111   0.756  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.480  14.696   0.213  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.167  13.736  -0.441  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.329  15.044  -0.463  1.00 24.67           H  
ATOM    186  N   THR A  12      17.041   6.541   0.341  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.066   5.690   0.912  1.00 24.67           C  
ATOM    188  C   THR A  12      19.100   5.341  -0.153  1.00 24.67           C  
ATOM    189  O   THR A  12      20.310   5.449   0.069  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.448   4.403   1.480  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.509   4.738   2.520  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.537   3.497   2.034  1.00 24.67           C  
ATOM    193  H   THR A  12      16.069   6.223   0.366  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.567   6.234   1.715  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.916   3.880   0.685  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.762   5.251   2.124  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.087   2.587   2.428  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.235   3.243   1.237  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.069   4.014   2.832  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.607   4.950  -1.330  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.472   4.588  -2.438  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.267   5.791  -2.940  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.456   5.666  -3.238  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.630   4.002  -3.552  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.054   2.626  -3.225  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.100   2.159  -4.257  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.548   0.852  -3.927  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.511   0.272  -4.562  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.917   0.893  -5.558  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.093  -0.924  -4.185  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.597   4.880  -1.449  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.165   3.824  -2.093  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.789   4.669  -3.757  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.220   3.921  -4.463  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.864   1.903  -3.156  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.532   2.673  -2.268  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.274   2.871  -4.327  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.603   2.088  -5.219  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.978   0.342  -3.168  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.238   1.807  -5.845  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.142   0.456  -6.035  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.551  -1.403  -3.422  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.319  -1.362  -4.663  1.00 24.67           H  
ATOM    224  N   SER A  14      19.637   6.970  -2.977  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.313   8.168  -3.449  1.00 24.67           C  
ATOM    226  C   SER A  14      21.513   8.473  -2.563  1.00 24.67           C  
ATOM    227  O   SER A  14      22.576   8.885  -3.044  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.352   9.339  -3.450  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.312   9.132  -4.375  1.00 24.67           O  
ATOM    230  H   SER A  14      18.649   7.032  -2.733  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.662   7.991  -4.463  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.937   9.466  -2.453  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.891  10.250  -3.698  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.801   8.358  -4.035  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.351   8.287  -1.255  1.00 24.35           N  
ATOM    236  CA  LYS A  15      22.450   8.503  -0.329  1.00 24.35           C  
ATOM    237  C   LYS A  15      23.520   7.428  -0.510  1.00 24.35           C  
ATOM    238  O   LYS A  15      24.717   7.723  -0.529  1.00 24.35           O  
ATOM    239  CB  LYS A  15      21.939   8.512   1.109  1.00 24.35           C  
ATOM    240  CG  LYS A  15      21.091   9.732   1.463  1.00 24.35           C  
ATOM    241  CD  LYS A  15      20.572   9.650   2.887  1.00 24.35           C  
ATOM    242  CE  LYS A  15      19.705  10.851   3.231  1.00 24.35           C  
ATOM    243  NZ  LYS A  15      19.160  10.762   4.612  1.00 24.35           N  
ATOM    244  H   LYS A  15      20.438   7.995  -0.895  1.00 24.35           H  
ATOM    245  HA  LYS A  15      22.904   9.471  -0.549  1.00 24.35           H  
ATOM    246 1HB  LYS A  15      21.321   7.624   1.270  1.00 24.35           H  
ATOM    247 2HB  LYS A  15      22.778   8.460   1.799  1.00 24.35           H  
ATOM    248 1HG  LYS A  15      21.689  10.635   1.352  1.00 24.35           H  
ATOM    249 2HG  LYS A  15      20.246   9.790   0.780  1.00 24.35           H  
ATOM    250 1HD  LYS A  15      19.976   8.741   2.997  1.00 24.35           H  
ATOM    251 2HD  LYS A  15      21.409   9.603   3.581  1.00 24.35           H  
ATOM    252 1HE  LYS A  15      20.300  11.759   3.143  1.00 24.35           H  
ATOM    253 2HE  LYS A  15      18.873  10.903   2.526  1.00 24.35           H  
ATOM    254 1HZ  LYS A  15      18.591  11.573   4.804  1.00 24.35           H  
ATOM    255 2HZ  LYS A  15      18.598   9.927   4.697  1.00 24.35           H  
ATOM    256 3HZ  LYS A  15      19.923  10.722   5.273  1.00 24.35           H  
ATOM    257  N   ALA A  16      23.095   6.176  -0.718  1.00 23.17           N  
ATOM    258  CA  ALA A  16      24.023   5.060  -0.900  1.00 23.17           C  
ATOM    259  C   ALA A  16      24.958   5.290  -2.088  1.00 23.17           C  
ATOM    260  O   ALA A  16      26.147   4.971  -2.031  1.00 23.17           O  
ATOM    261  CB  ALA A  16      23.261   3.763  -1.092  1.00 23.17           C  
ATOM    262  H   ALA A  16      22.093   5.978  -0.696  1.00 23.17           H  
ATOM    263  HA  ALA A  16      24.632   4.984   0.003  1.00 23.17           H  
ATOM    264 1HB  ALA A  16      23.964   2.940  -1.192  1.00 23.17           H  
ATOM    265 2HB  ALA A  16      22.613   3.593  -0.232  1.00 23.17           H  
ATOM    266 3HB  ALA A  16      22.657   3.831  -1.990  1.00 23.17           H  
ATOM    267  N   LEU A  17      24.441   5.926  -3.140  1.00 20.89           N  
ATOM    268  CA  LEU A  17      25.226   6.211  -4.342  1.00 20.89           C  
ATOM    269  C   LEU A  17      26.429   7.115  -4.074  1.00 20.89           C  
ATOM    270  O   LEU A  17      27.375   7.137  -4.864  1.00 20.89           O  
ATOM    271  CB  LEU A  17      24.361   6.879  -5.417  1.00 20.89           C  
ATOM    272  CG  LEU A  17      23.283   6.028  -6.059  1.00 20.89           C  
ATOM    273  CD1 LEU A  17      22.448   6.909  -6.978  1.00 20.89           C  
ATOM    274  CD2 LEU A  17      23.929   4.889  -6.812  1.00 20.89           C  
ATOM    275  H   LEU A  17      23.446   6.152  -3.125  1.00 20.89           H  
ATOM    276  HA  LEU A  17      25.590   5.264  -4.734  1.00 20.89           H  
ATOM    277 1HB  LEU A  17      23.864   7.729  -4.965  1.00 20.89           H  
ATOM    278 2HB  LEU A  17      25.011   7.247  -6.208  1.00 20.89           H  
ATOM    279  HG  LEU A  17      22.635   5.626  -5.300  1.00 20.89           H  
ATOM    280 1HD1 LEU A  17      21.661   6.313  -7.437  1.00 20.89           H  
ATOM    281 2HD1 LEU A  17      22.003   7.712  -6.400  1.00 20.89           H  
ATOM    282 3HD1 LEU A  17      23.086   7.331  -7.752  1.00 20.89           H  
ATOM    283 1HD2 LEU A  17      23.156   4.274  -7.272  1.00 20.89           H  
ATOM    284 2HD2 LEU A  17      24.585   5.290  -7.584  1.00 20.89           H  
ATOM    285 3HD2 LEU A  17      24.511   4.283  -6.118  1.00 20.89           H  
ATOM    286  N   ARG A  18      26.392   7.895  -2.987  1.00 17.81           N  
ATOM    287  CA  ARG A  18      27.475   8.814  -2.661  1.00 17.81           C  
ATOM    288  C   ARG A  18      28.402   8.193  -1.612  1.00 17.81           C  
ATOM    289  O   ARG A  18      29.314   8.844  -1.098  1.00 17.81           O  
ATOM    290  CB  ARG A  18      26.912  10.132  -2.145  1.00 17.81           C  
ATOM    291  CG  ARG A  18      26.477  11.095  -3.250  1.00 17.81           C  
ATOM    292  CD  ARG A  18      25.139  10.716  -3.827  1.00 17.81           C  
ATOM    293  NE  ARG A  18      24.775  11.564  -4.953  1.00 17.81           N  
ATOM    294  CZ  ARG A  18      23.653  11.433  -5.694  1.00 17.81           C  
ATOM    295  NH1 ARG A  18      22.754  10.518  -5.406  1.00 17.81           N  
ATOM    296  NH2 ARG A  18      23.454  12.240  -6.724  1.00 17.81           N  
ATOM    297  H   ARG A  18      25.608   7.833  -2.337  1.00 17.81           H  
ATOM    298  HA  ARG A  18      28.050   9.013  -3.563  1.00 17.81           H  
ATOM    299 1HB  ARG A  18      26.042   9.929  -1.515  1.00 17.81           H  
ATOM    300 2HB  ARG A  18      27.657  10.634  -1.531  1.00 17.81           H  
ATOM    301 1HG  ARG A  18      26.405  12.105  -2.848  1.00 17.81           H  
ATOM    302 2HG  ARG A  18      27.213  11.074  -4.054  1.00 17.81           H  
ATOM    303 1HD  ARG A  18      25.161   9.692  -4.170  1.00 17.81           H  
ATOM    304 2HD  ARG A  18      24.370  10.816  -3.060  1.00 17.81           H  
ATOM    305  HE  ARG A  18      25.428  12.286  -5.219  1.00 17.81           H  
ATOM    306 1HH1 ARG A  18      22.871   9.903  -4.583  1.00 17.81           H  
ATOM    307 2HH1 ARG A  18      21.923  10.437  -5.967  1.00 17.81           H  
ATOM    308 1HH2 ARG A  18      24.139  12.948  -6.952  1.00 17.81           H  
ATOM    309 2HH2 ARG A  18      22.618  12.149  -7.282  1.00 17.81           H  
ATOM    310  N   GLY A  19      28.151   6.921  -1.313  1.00 14.50           N  
ATOM    311  CA  GLY A  19      28.858   6.100  -0.344  1.00 14.50           C  
ATOM    312  C   GLY A  19      30.390   6.090  -0.409  1.00 14.50           C  
ATOM    313  O   GLY A  19      31.038   6.436   0.579  1.00 14.50           O  
ATOM    314  H   GLY A  19      27.380   6.454  -1.787  1.00 14.50           H  
ATOM    315 1HA  GLY A  19      28.562   6.435   0.650  1.00 14.50           H  
ATOM    316 2HA  GLY A  19      28.486   5.080  -0.424  1.00 14.50           H  
ATOM    317  N   PRO A  20      31.001   5.633  -1.520  1.00 11.54           N  
ATOM    318  CA  PRO A  20      32.434   5.405  -1.660  1.00 11.54           C  
ATOM    319  C   PRO A  20      33.299   6.605  -1.219  1.00 11.54           C  
ATOM    320  O   PRO A  20      33.196   7.699  -1.777  1.00 11.54           O  
ATOM    321  CB  PRO A  20      32.560   5.186  -3.175  1.00 11.54           C  
ATOM    322  CG  PRO A  20      31.235   4.567  -3.568  1.00 11.54           C  
ATOM    323  CD  PRO A  20      30.214   5.317  -2.738  1.00 11.54           C  
ATOM    324  HA  PRO A  20      32.663   4.477  -1.144  1.00 11.54           H  
ATOM    325 1HB  PRO A  20      32.751   6.146  -3.686  1.00 11.54           H  
ATOM    326 2HB  PRO A  20      33.420   4.534  -3.387  1.00 11.54           H  
ATOM    327 1HG  PRO A  20      31.070   4.687  -4.653  1.00 11.54           H  
ATOM    328 2HG  PRO A  20      31.242   3.489  -3.364  1.00 11.54           H  
ATOM    329 1HD  PRO A  20      29.911   6.239  -3.261  1.00 11.54           H  
ATOM    330 2HD  PRO A  20      29.358   4.663  -2.519  1.00 11.54           H  
ATOM    331  N   PRO A  21      34.270   6.385  -0.307  1.00  9.22           N  
ATOM    332  CA  PRO A  21      35.153   7.376   0.275  1.00  9.22           C  
ATOM    333  C   PRO A  21      36.294   7.767  -0.636  1.00  9.22           C  
ATOM    334  O   PRO A  21      37.451   7.494  -0.327  1.00  9.22           O  
ATOM    335  CB  PRO A  21      35.672   6.663   1.520  1.00  9.22           C  
ATOM    336  CG  PRO A  21      35.717   5.211   1.117  1.00  9.22           C  
ATOM    337  CD  PRO A  21      34.511   5.020   0.211  1.00  9.22           C  
ATOM    338  HA  PRO A  21      34.560   8.265   0.550  1.00  9.22           H  
ATOM    339 1HB  PRO A  21      36.661   7.062   1.796  1.00  9.22           H  
ATOM    340 2HB  PRO A  21      35.001   6.850   2.369  1.00  9.22           H  
ATOM    341 1HG  PRO A  21      36.663   4.996   0.601  1.00  9.22           H  
ATOM    342 2HG  PRO A  21      35.687   4.567   2.009  1.00  9.22           H  
ATOM    343 1HD  PRO A  21      34.785   4.327  -0.599  1.00  9.22           H  
ATOM    344 2HD  PRO A  21      33.653   4.673   0.815  1.00  9.22           H  
ATOM    345  N   GLU A  22      35.987   8.403  -1.756  1.00  7.60           N  
ATOM    346  CA  GLU A  22      37.058   8.781  -2.681  1.00  7.60           C  
ATOM    347  C   GLU A  22      38.041   9.754  -2.010  1.00  7.60           C  
ATOM    348  O   GLU A  22      39.260   9.659  -2.181  1.00  7.60           O  
ATOM    349  CB  GLU A  22      36.459   9.419  -3.936  1.00  7.60           C  
ATOM    350  CG  GLU A  22      35.695   8.435  -4.827  1.00  7.60           C  
ATOM    351  CD  GLU A  22      35.050   9.092  -6.029  1.00  7.60           C  
ATOM    352  OE1 GLU A  22      35.072  10.299  -6.109  1.00  7.60           O  
ATOM    353  OE2 GLU A  22      34.542   8.383  -6.868  1.00  7.60           O  
ATOM    354  H   GLU A  22      35.001   8.575  -1.963  1.00  7.60           H  
ATOM    355  HA  GLU A  22      37.604   7.885  -2.967  1.00  7.60           H  
ATOM    356 1HB  GLU A  22      35.774  10.217  -3.648  1.00  7.60           H  
ATOM    357 2HB  GLU A  22      37.256   9.868  -4.529  1.00  7.60           H  
ATOM    358 1HG  GLU A  22      36.383   7.664  -5.169  1.00  7.60           H  
ATOM    359 2HG  GLU A  22      34.922   7.951  -4.224  1.00  7.60           H  
ATOM    360  N   THR A  23      37.506  10.667  -1.207  1.00  6.55           N  
ATOM    361  CA  THR A  23      38.263  11.661  -0.437  1.00  6.55           C  
ATOM    362  C   THR A  23      39.362  12.473  -1.140  1.00  6.55           C  
ATOM    363  O   THR A  23      39.194  13.669  -1.391  1.00  6.55           O  
ATOM    364  CB  THR A  23      38.925  10.997   0.788  1.00  6.55           C  
ATOM    365  OG1 THR A  23      39.837   9.961   0.362  1.00  6.55           O  
ATOM    366  CG2 THR A  23      37.881  10.402   1.708  1.00  6.55           C  
ATOM    367  H   THR A  23      36.501  10.667  -1.125  1.00  6.55           H  
ATOM    368  HA  THR A  23      37.538  12.380  -0.061  1.00  6.55           H  
ATOM    369  HB  THR A  23      39.489  11.758   1.322  1.00  6.55           H  
ATOM    370  HG1 THR A  23      39.923   9.951  -0.607  1.00  6.55           H  
ATOM    371 1HG2 THR A  23      38.372   9.953   2.568  1.00  6.55           H  
ATOM    372 2HG2 THR A  23      37.205  11.185   2.041  1.00  6.55           H  
ATOM    373 3HG2 THR A  23      37.322   9.646   1.184  1.00  6.55           H  
ATOM    374  N   THR A  24      40.509  11.840  -1.359  1.00  5.94           N  
ATOM    375  CA  THR A  24      41.724  12.503  -1.836  1.00  5.94           C  
ATOM    376  C   THR A  24      42.759  11.619  -2.504  1.00  5.94           C  
ATOM    377  O   THR A  24      42.862  10.421  -2.236  1.00  5.94           O  
ATOM    378  CB  THR A  24      42.447  13.201  -0.671  1.00  5.94           C  
ATOM    379  OG1 THR A  24      43.617  13.889  -1.175  1.00  5.94           O  
ATOM    380  CG2 THR A  24      42.860  12.176   0.382  1.00  5.94           C  
ATOM    381  H   THR A  24      40.506  10.838  -1.188  1.00  5.94           H  
ATOM    382  HA  THR A  24      41.423  13.258  -2.561  1.00  5.94           H  
ATOM    383  HB  THR A  24      41.777  13.930  -0.221  1.00  5.94           H  
ATOM    384  HG1 THR A  24      44.338  13.211  -1.368  1.00  5.94           H  
ATOM    385 1HG2 THR A  24      43.363  12.679   1.202  1.00  5.94           H  
ATOM    386 2HG2 THR A  24      41.979  11.666   0.761  1.00  5.94           H  
ATOM    387 3HG2 THR A  24      43.534  11.448  -0.070  1.00  5.94           H  
ATOM    388  N   ALA A  25      43.585  12.245  -3.337  1.00  5.57           N  
ATOM    389  CA  ALA A  25      44.760  11.574  -3.858  1.00  5.57           C  
ATOM    390  C   ALA A  25      45.610  11.224  -2.658  1.00  5.57           C  
ATOM    391  O   ALA A  25      45.641  11.999  -1.700  1.00  5.57           O  
ATOM    392  CB  ALA A  25      45.534  12.457  -4.821  1.00  5.57           C  
ATOM    393  H   ALA A  25      43.416  13.220  -3.552  1.00  5.57           H  
ATOM    394  HA  ALA A  25      44.455  10.652  -4.357  1.00  5.57           H  
ATOM    395 1HB  ALA A  25      46.418  11.926  -5.172  1.00  5.57           H  
ATOM    396 2HB  ALA A  25      44.901  12.712  -5.672  1.00  5.57           H  
ATOM    397 3HB  ALA A  25      45.838  13.369  -4.310  1.00  5.57           H  
ATOM    398  N   ALA A  26      46.306  10.086  -2.712  1.00  5.28           N  
ATOM    399  CA  ALA A  26      47.175   9.627  -1.622  1.00  5.28           C  
ATOM    400  C   ALA A  26      48.574  10.242  -1.642  1.00  5.28           C  
ATOM    401  O   ALA A  26      49.385   9.977  -0.752  1.00  5.28           O  
ATOM    402  CB  ALA A  26      47.307   8.117  -1.679  1.00  5.28           C  
ATOM    403  H   ALA A  26      46.218   9.504  -3.534  1.00  5.28           H  
ATOM    404  HA  ALA A  26      46.699   9.911  -0.682  1.00  5.28           H  
ATOM    405 1HB  ALA A  26      47.914   7.774  -0.842  1.00  5.28           H  
ATOM    406 2HB  ALA A  26      46.318   7.667  -1.618  1.00  5.28           H  
ATOM    407 3HB  ALA A  26      47.783   7.825  -2.615  1.00  5.28           H  
ATOM    408  N   ASP A  27      48.884  11.068  -2.644  1.00  4.99           N  
ATOM    409  CA  ASP A  27      50.228  11.653  -2.786  1.00  4.99           C  
ATOM    410  C   ASP A  27      50.359  12.855  -1.828  1.00  4.99           C  
ATOM    411  O   ASP A  27      50.407  14.024  -2.248  1.00  4.99           O  
ATOM    412  CB  ASP A  27      50.417  12.068  -4.253  1.00  4.99           C  
ATOM    413  CG  ASP A  27      51.859  12.387  -4.725  1.00  4.99           C  
ATOM    414  OD1 ASP A  27      52.817  11.991  -4.102  1.00  4.99           O  
ATOM    415  OD2 ASP A  27      51.970  12.989  -5.764  1.00  4.99           O  
ATOM    416  H   ASP A  27      48.176  11.283  -3.331  1.00  4.99           H  
ATOM    417  HA  ASP A  27      50.975  10.908  -2.514  1.00  4.99           H  
ATOM    418 1HB  ASP A  27      50.028  11.278  -4.892  1.00  4.99           H  
ATOM    419 2HB  ASP A  27      49.805  12.952  -4.442  1.00  4.99           H  
ATOM    420  N   LEU A  28      50.360  12.511  -0.538  1.00  4.72           N  
ATOM    421  CA  LEU A  28      50.340  13.404   0.614  1.00  4.72           C  
ATOM    422  C   LEU A  28      51.516  13.231   1.597  1.00  4.72           C  
ATOM    423  O   LEU A  28      52.334  12.315   1.472  1.00  4.72           O  
ATOM    424  CB  LEU A  28      49.034  13.162   1.370  1.00  4.72           C  
ATOM    425  CG  LEU A  28      47.746  13.301   0.537  1.00  4.72           C  
ATOM    426  CD1 LEU A  28      46.577  12.893   1.382  1.00  4.72           C  
ATOM    427  CD2 LEU A  28      47.595  14.704   0.014  1.00  4.72           C  
ATOM    428  H   LEU A  28      50.305  11.512  -0.364  1.00  4.72           H  
ATOM    429  HA  LEU A  28      50.361  14.418   0.241  1.00  4.72           H  
ATOM    430 1HB  LEU A  28      49.057  12.151   1.770  1.00  4.72           H  
ATOM    431 2HB  LEU A  28      48.970  13.858   2.203  1.00  4.72           H  
ATOM    432  HG  LEU A  28      47.785  12.625  -0.302  1.00  4.72           H  
ATOM    433 1HD1 LEU A  28      45.675  12.967   0.783  1.00  4.72           H  
ATOM    434 2HD1 LEU A  28      46.708  11.864   1.715  1.00  4.72           H  
ATOM    435 3HD1 LEU A  28      46.500  13.551   2.243  1.00  4.72           H  
ATOM    436 1HD2 LEU A  28      46.678  14.769  -0.578  1.00  4.72           H  
ATOM    437 2HD2 LEU A  28      47.539  15.402   0.847  1.00  4.72           H  
ATOM    438 3HD2 LEU A  28      48.446  14.951  -0.612  1.00  4.72           H  
ATOM    439  N   SER A  29      51.565  14.118   2.596  1.00  4.48           N  
ATOM    440  CA  SER A  29      52.505  14.039   3.726  1.00  4.48           C  
ATOM    441  C   SER A  29      54.012  14.107   3.452  1.00  4.48           C  
ATOM    442  O   SER A  29      54.762  13.236   3.896  1.00  4.48           O  
ATOM    443  CB  SER A  29      52.230  12.782   4.523  1.00  4.48           C  
ATOM    444  OG  SER A  29      50.915  12.782   5.018  1.00  4.48           O  
ATOM    445  H   SER A  29      50.895  14.871   2.596  1.00  4.48           H  
ATOM    446  HA  SER A  29      52.274  14.885   4.376  1.00  4.48           H  
ATOM    447 1HB  SER A  29      52.398  11.897   3.915  1.00  4.48           H  
ATOM    448 2HB  SER A  29      52.930  12.734   5.357  1.00  4.48           H  
ATOM    449  HG  SER A  29      50.835  11.990   5.557  1.00  4.48           H  
ATOM    450  N   CYS A  30      54.445  15.166   2.780  1.00  4.28           N  
ATOM    451  CA  CYS A  30      55.856  15.430   2.508  1.00  4.28           C  
ATOM    452  C   CYS A  30      56.767  15.047   3.675  1.00  4.28           C  
ATOM    453  O   CYS A  30      56.686  15.647   4.746  1.00  4.28           O  
ATOM    454  CB  CYS A  30      56.020  16.923   2.261  1.00  4.28           C  
ATOM    455  SG  CYS A  30      57.690  17.438   2.019  1.00  4.28           S  
ATOM    456  H   CYS A  30      53.762  15.804   2.390  1.00  4.28           H  
ATOM    457  HA  CYS A  30      56.135  14.900   1.614  1.00  4.28           H  
ATOM    458 1HB  CYS A  30      55.446  17.208   1.377  1.00  4.28           H  
ATOM    459 2HB  CYS A  30      55.617  17.478   3.103  1.00  4.28           H  
ATOM    460  N   PRO A  31      57.669  14.048   3.487  1.00  4.14           N  
ATOM    461  CA  PRO A  31      58.626  13.523   4.447  1.00  4.14           C  
ATOM    462  C   PRO A  31      60.047  14.089   4.434  1.00  4.14           C  
ATOM    463  O   PRO A  31      60.924  13.513   5.082  1.00  4.14           O  
ATOM    464  CB  PRO A  31      58.694  12.064   4.011  1.00  4.14           C  
ATOM    465  CG  PRO A  31      58.615  12.139   2.502  1.00  4.14           C  
ATOM    466  CD  PRO A  31      57.669  13.281   2.212  1.00  4.14           C  
ATOM    467  HA  PRO A  31      58.192  13.611   5.456  1.00  4.14           H  
ATOM    468 1HB  PRO A  31      59.624  11.607   4.372  1.00  4.14           H  
ATOM    469 2HB  PRO A  31      57.860  11.502   4.451  1.00  4.14           H  
ATOM    470 1HG  PRO A  31      59.617  12.312   2.078  1.00  4.14           H  
ATOM    471 2HG  PRO A  31      58.260  11.184   2.085  1.00  4.14           H  
ATOM    472 1HD  PRO A  31      58.071  13.880   1.372  1.00  4.14           H  
ATOM    473 2HD  PRO A  31      56.679  12.848   2.010  1.00  4.14           H  
ATOM    474  N   THR A  32      60.346  15.115   3.646  1.00  4.04           N  
ATOM    475  CA  THR A  32      61.772  15.373   3.479  1.00  4.04           C  
ATOM    476  C   THR A  32      62.343  16.102   4.720  1.00  4.04           C  
ATOM    477  O   THR A  32      61.614  16.846   5.377  1.00  4.04           O  
ATOM    478  CB  THR A  32      62.026  16.205   2.206  1.00  4.04           C  
ATOM    479  OG1 THR A  32      61.491  17.503   2.351  1.00  4.04           O  
ATOM    480  CG2 THR A  32      61.328  15.553   1.023  1.00  4.04           C  
ATOM    481  H   THR A  32      59.639  15.639   3.148  1.00  4.04           H  
ATOM    482  HA  THR A  32      62.249  14.412   3.342  1.00  4.04           H  
ATOM    483  HB  THR A  32      63.065  16.268   2.004  1.00  4.04           H  
ATOM    484  HG1 THR A  32      61.602  17.988   1.529  1.00  4.04           H  
ATOM    485 1HG2 THR A  32      61.502  16.148   0.129  1.00  4.04           H  
ATOM    486 2HG2 THR A  32      61.719  14.548   0.870  1.00  4.04           H  
ATOM    487 3HG2 THR A  32      60.255  15.497   1.217  1.00  4.04           H  
ATOM    488  N   PRO A  33      63.665  15.987   5.005  1.00  3.98           N  
ATOM    489  CA  PRO A  33      64.394  16.637   6.096  1.00  3.98           C  
ATOM    490  C   PRO A  33      64.192  18.145   6.274  1.00  3.98           C  
ATOM    491  O   PRO A  33      64.284  18.648   7.392  1.00  3.98           O  
ATOM    492  CB  PRO A  33      65.849  16.331   5.712  1.00  3.98           C  
ATOM    493  CG  PRO A  33      65.778  15.002   5.013  1.00  3.98           C  
ATOM    494  CD  PRO A  33      64.503  15.031   4.231  1.00  3.98           C  
ATOM    495  HA  PRO A  33      64.136  16.120   7.030  1.00  3.98           H  
ATOM    496 1HB  PRO A  33      66.246  17.129   5.067  1.00  3.98           H  
ATOM    497 2HB  PRO A  33      66.481  16.304   6.612  1.00  3.98           H  
ATOM    498 1HG  PRO A  33      66.664  14.859   4.374  1.00  3.98           H  
ATOM    499 2HG  PRO A  33      65.792  14.186   5.754  1.00  3.98           H  
ATOM    500 1HD  PRO A  33      64.679  15.360   3.228  1.00  3.98           H  
ATOM    501 2HD  PRO A  33      64.094  14.014   4.280  1.00  3.98           H  
ATOM    502  N   GLY A  34      63.948  18.867   5.192  1.00  3.94           N  
ATOM    503  CA  GLY A  34      63.755  20.311   5.269  1.00  3.94           C  
ATOM    504  C   GLY A  34      62.390  20.720   4.737  1.00  3.94           C  
ATOM    505  O   GLY A  34      62.202  21.867   4.336  1.00  3.94           O  
ATOM    506  H   GLY A  34      63.875  18.420   4.292  1.00  3.94           H  
ATOM    507 1HA  GLY A  34      63.857  20.647   6.301  1.00  3.94           H  
ATOM    508 2HA  GLY A  34      64.534  20.809   4.693  1.00  3.94           H  
ATOM    509  N   CYS A  35      61.445  19.789   4.699  1.00  3.94           N  
ATOM    510  CA  CYS A  35      60.153  20.090   4.104  1.00  3.94           C  
ATOM    511  C   CYS A  35      59.414  21.203   4.820  1.00  3.94           C  
ATOM    512  O   CYS A  35      59.210  21.144   6.031  1.00  3.94           O  
ATOM    513  CB  CYS A  35      59.243  18.880   4.110  1.00  3.94           C  
ATOM    514  SG  CYS A  35      57.771  19.130   3.158  1.00  3.94           S  
ATOM    515  H   CYS A  35      61.618  18.848   5.053  1.00  3.94           H  
ATOM    516  HA  CYS A  35      60.306  20.395   3.085  1.00  3.94           H  
ATOM    517 1HB  CYS A  35      59.743  18.013   3.765  1.00  3.94           H  
ATOM    518 2HB  CYS A  35      58.935  18.674   5.133  1.00  3.94           H  
ATOM    519  N   THR A  36      58.954  22.189   4.053  1.00  3.98           N  
ATOM    520  CA  THR A  36      58.168  23.281   4.621  1.00  3.98           C  
ATOM    521  C   THR A  36      56.728  23.182   4.136  1.00  3.98           C  
ATOM    522  O   THR A  36      55.822  23.799   4.689  1.00  3.98           O  
ATOM    523  CB  THR A  36      58.681  24.657   4.169  1.00  3.98           C  
ATOM    524  OG1 THR A  36      58.511  24.779   2.740  1.00  3.98           O  
ATOM    525  CG2 THR A  36      60.161  24.822   4.504  1.00  3.98           C  
ATOM    526  H   THR A  36      59.199  22.188   3.076  1.00  3.98           H  
ATOM    527  HA  THR A  36      58.182  23.210   5.709  1.00  3.98           H  
ATOM    528  HB  THR A  36      58.105  25.437   4.667  1.00  3.98           H  
ATOM    529  HG1 THR A  36      58.534  25.717   2.493  1.00  3.98           H  
ATOM    530 1HG2 THR A  36      60.504  25.801   4.172  1.00  3.98           H  
ATOM    531 2HG2 THR A  36      60.303  24.733   5.580  1.00  3.98           H  
ATOM    532 3HG2 THR A  36      60.740  24.049   3.999  1.00  3.98           H  
ATOM    533  N   GLY A  37      56.544  22.452   3.034  1.00  4.07           N  
ATOM    534  CA  GLY A  37      55.258  22.324   2.359  1.00  4.07           C  
ATOM    535  C   GLY A  37      54.956  23.503   1.419  1.00  4.07           C  
ATOM    536  O   GLY A  37      53.922  23.531   0.754  1.00  4.07           O  
ATOM    537  H   GLY A  37      57.339  21.959   2.663  1.00  4.07           H  
ATOM    538 1HA  GLY A  37      55.252  21.395   1.789  1.00  4.07           H  
ATOM    539 2HA  GLY A  37      54.468  22.240   3.103  1.00  4.07           H  
ATOM    540  N   SER A  38      55.891  24.447   1.298  1.00  4.22           N  
ATOM    541  CA  SER A  38      55.677  25.636   0.474  1.00  4.22           C  
ATOM    542  C   SER A  38      55.347  25.275  -0.967  1.00  4.22           C  
ATOM    543  O   SER A  38      54.491  25.887  -1.599  1.00  4.22           O  
ATOM    544  CB  SER A  38      56.936  26.482   0.453  1.00  4.22           C  
ATOM    545  OG  SER A  38      57.259  26.953   1.729  1.00  4.22           O  
ATOM    546  H   SER A  38      56.747  24.384   1.843  1.00  4.22           H  
ATOM    547  HA  SER A  38      54.848  26.211   0.895  1.00  4.22           H  
ATOM    548 1HB  SER A  38      57.766  25.894   0.058  1.00  4.22           H  
ATOM    549 2HB  SER A  38      56.788  27.322  -0.220  1.00  4.22           H  
ATOM    550  HG  SER A  38      57.467  26.167   2.231  1.00  4.22           H  
ATOM    551  N   GLY A  39      56.000  24.239  -1.472  1.00  4.45           N  
ATOM    552  CA  GLY A  39      55.863  23.796  -2.850  1.00  4.45           C  
ATOM    553  C   GLY A  39      54.454  23.356  -3.254  1.00  4.45           C  
ATOM    554  O   GLY A  39      54.170  23.264  -4.456  1.00  4.45           O  
ATOM    555  H   GLY A  39      56.652  23.756  -0.878  1.00  4.45           H  
ATOM    556 1HA  GLY A  39      56.189  24.601  -3.508  1.00  4.45           H  
ATOM    557 2HA  GLY A  39      56.553  22.970  -3.018  1.00  4.45           H  
ATOM    558  N   HIS A  40      53.559  23.086  -2.290  1.00  4.73           N  
ATOM    559  CA  HIS A  40      52.227  22.647  -2.676  1.00  4.73           C  
ATOM    560  C   HIS A  40      51.158  23.695  -2.445  1.00  4.73           C  
ATOM    561  O   HIS A  40      49.985  23.462  -2.765  1.00  4.73           O  
ATOM    562  CB  HIS A  40      51.828  21.345  -1.970  1.00  4.73           C  
ATOM    563  CG  HIS A  40      51.718  21.362  -0.467  1.00  4.73           C  
ATOM    564  ND1 HIS A  40      50.627  21.889   0.201  1.00  4.73           N  
ATOM    565  CD2 HIS A  40      52.531  20.855   0.487  1.00  4.73           C  
ATOM    566  CE1 HIS A  40      50.791  21.725   1.502  1.00  4.73           C  
ATOM    567  NE2 HIS A  40      51.933  21.098   1.704  1.00  4.73           N  
ATOM    568  H   HIS A  40      53.795  23.190  -1.299  1.00  4.73           H  
ATOM    569  HA  HIS A  40      52.225  22.439  -3.735  1.00  4.73           H  
ATOM    570 1HB  HIS A  40      50.881  20.986  -2.376  1.00  4.73           H  
ATOM    571 2HB  HIS A  40      52.577  20.607  -2.212  1.00  4.73           H  
ATOM    572  HD2 HIS A  40      53.481  20.344   0.319  1.00  4.73           H  
ATOM    573  HE1 HIS A  40      50.095  22.046   2.276  1.00  4.73           H  
ATOM    574  HE2 HIS A  40      52.308  20.838   2.603  1.00  4.73           H  
ATOM    575  N   VAL A  41      51.565  24.897  -2.017  1.00  5.01           N  
ATOM    576  CA  VAL A  41      50.636  26.001  -1.746  1.00  5.01           C  
ATOM    577  C   VAL A  41      49.826  26.382  -2.990  1.00  5.01           C  
ATOM    578  O   VAL A  41      48.739  26.946  -2.900  1.00  5.01           O  
ATOM    579  CB  VAL A  41      51.404  27.235  -1.234  1.00  5.01           C  
ATOM    580  CG1 VAL A  41      52.182  27.898  -2.373  1.00  5.01           C  
ATOM    581  CG2 VAL A  41      50.429  28.219  -0.610  1.00  5.01           C  
ATOM    582  H   VAL A  41      52.559  25.054  -1.828  1.00  5.01           H  
ATOM    583  HA  VAL A  41      49.947  25.675  -0.966  1.00  5.01           H  
ATOM    584  HB  VAL A  41      52.134  26.906  -0.488  1.00  5.01           H  
ATOM    585 1HG1 VAL A  41      52.736  28.750  -1.985  1.00  5.01           H  
ATOM    586 2HG1 VAL A  41      52.874  27.192  -2.812  1.00  5.01           H  
ATOM    587 3HG1 VAL A  41      51.492  28.246  -3.131  1.00  5.01           H  
ATOM    588 1HG2 VAL A  41      50.978  29.081  -0.234  1.00  5.01           H  
ATOM    589 2HG2 VAL A  41      49.712  28.545  -1.363  1.00  5.01           H  
ATOM    590 3HG2 VAL A  41      49.900  27.739   0.212  1.00  5.01           H  
ATOM    591  N   ARG A  42      50.389  26.057  -4.151  1.00  5.22           N  
ATOM    592  CA  ARG A  42      49.845  26.313  -5.470  1.00  5.22           C  
ATOM    593  C   ARG A  42      48.719  25.352  -5.871  1.00  5.22           C  
ATOM    594  O   ARG A  42      48.096  25.538  -6.919  1.00  5.22           O  
ATOM    595  CB  ARG A  42      50.968  26.194  -6.484  1.00  5.22           C  
ATOM    596  CG  ARG A  42      52.055  27.251  -6.366  1.00  5.22           C  
ATOM    597  CD  ARG A  42      53.210  26.959  -7.254  1.00  5.22           C  
ATOM    598  NE  ARG A  42      53.912  25.753  -6.827  1.00  5.22           N  
ATOM    599  CZ  ARG A  42      54.919  25.156  -7.492  1.00  5.22           C  
ATOM    600  NH1 ARG A  42      55.358  25.646  -8.633  1.00  5.22           N  
ATOM    601  NH2 ARG A  42      55.464  24.069  -6.981  1.00  5.22           N  
ATOM    602  H   ARG A  42      51.284  25.597  -4.098  1.00  5.22           H  
ATOM    603  HA  ARG A  42      49.455  27.331  -5.484  1.00  5.22           H  
ATOM    604 1HB  ARG A  42      51.451  25.227  -6.370  1.00  5.22           H  
ATOM    605 2HB  ARG A  42      50.557  26.239  -7.492  1.00  5.22           H  
ATOM    606 1HG  ARG A  42      51.649  28.226  -6.629  1.00  5.22           H  
ATOM    607 2HG  ARG A  42      52.422  27.273  -5.341  1.00  5.22           H  
ATOM    608 1HD  ARG A  42      52.860  26.806  -8.274  1.00  5.22           H  
ATOM    609 2HD  ARG A  42      53.912  27.793  -7.230  1.00  5.22           H  
ATOM    610  HE  ARG A  42      53.624  25.324  -5.950  1.00  5.22           H  
ATOM    611 1HH1 ARG A  42      54.940  26.480  -9.021  1.00  5.22           H  
ATOM    612 2HH1 ARG A  42      56.118  25.189  -9.117  1.00  5.22           H  
ATOM    613 1HH2 ARG A  42      55.104  23.700  -6.083  1.00  5.22           H  
ATOM    614 2HH2 ARG A  42      56.221  23.609  -7.461  1.00  5.22           H  
ATOM    615  N   GLY A  43      48.476  24.311  -5.069  1.00  5.31           N  
ATOM    616  CA  GLY A  43      47.461  23.312  -5.405  1.00  5.31           C  
ATOM    617  C   GLY A  43      48.091  22.087  -6.060  1.00  5.31           C  
ATOM    618  O   GLY A  43      47.562  21.538  -7.027  1.00  5.31           O  
ATOM    619  H   GLY A  43      49.003  24.200  -4.204  1.00  5.31           H  
ATOM    620 1HA  GLY A  43      46.940  23.013  -4.495  1.00  5.31           H  
ATOM    621 2HA  GLY A  43      46.722  23.751  -6.071  1.00  5.31           H  
ATOM    622  N   LYS A  44      49.256  21.701  -5.555  1.00  5.26           N  
ATOM    623  CA  LYS A  44      50.010  20.563  -6.091  1.00  5.26           C  
ATOM    624  C   LYS A  44      49.994  19.408  -5.106  1.00  5.26           C  
ATOM    625  O   LYS A  44      49.460  19.534  -4.004  1.00  5.26           O  
ATOM    626  CB  LYS A  44      51.458  20.955  -6.402  1.00  5.26           C  
ATOM    627  CG  LYS A  44      51.615  22.140  -7.349  1.00  5.26           C  
ATOM    628  CD  LYS A  44      51.078  21.842  -8.741  1.00  5.26           C  
ATOM    629  CE  LYS A  44      51.332  23.014  -9.690  1.00  5.26           C  
ATOM    630  NZ  LYS A  44      50.756  22.772 -11.048  1.00  5.26           N  
ATOM    631  H   LYS A  44      49.609  22.203  -4.741  1.00  5.26           H  
ATOM    632  HA  LYS A  44      49.534  20.223  -7.011  1.00  5.26           H  
ATOM    633 1HB  LYS A  44      51.987  21.161  -5.489  1.00  5.26           H  
ATOM    634 2HB  LYS A  44      51.967  20.113  -6.865  1.00  5.26           H  
ATOM    635 1HG  LYS A  44      51.070  22.988  -6.942  1.00  5.26           H  
ATOM    636 2HG  LYS A  44      52.669  22.409  -7.417  1.00  5.26           H  
ATOM    637 1HD  LYS A  44      51.566  20.949  -9.135  1.00  5.26           H  
ATOM    638 2HD  LYS A  44      50.003  21.657  -8.688  1.00  5.26           H  
ATOM    639 1HE  LYS A  44      50.883  23.915  -9.268  1.00  5.26           H  
ATOM    640 2HE  LYS A  44      52.407  23.168  -9.784  1.00  5.26           H  
ATOM    641 1HZ  LYS A  44      50.943  23.566 -11.643  1.00  5.26           H  
ATOM    642 2HZ  LYS A  44      51.174  21.944 -11.449  1.00  5.26           H  
ATOM    643 3HZ  LYS A  44      49.756  22.640 -10.966  1.00  5.26           H  
ATOM    644  N   TYR A  45      50.558  18.275  -5.509  1.00  5.08           N  
ATOM    645  CA  TYR A  45      50.694  17.130  -4.614  1.00  5.08           C  
ATOM    646  C   TYR A  45      51.323  17.607  -3.317  1.00  5.08           C  
ATOM    647  O   TYR A  45      52.115  18.545  -3.337  1.00  5.08           O  
ATOM    648  CB  TYR A  45      51.559  16.078  -5.278  1.00  5.08           C  
ATOM    649  CG  TYR A  45      52.894  16.621  -5.703  1.00  5.08           C  
ATOM    650  CD1 TYR A  45      53.957  16.618  -4.837  1.00  5.08           C  
ATOM    651  CD2 TYR A  45      53.040  17.137  -6.981  1.00  5.08           C  
ATOM    652  CE1 TYR A  45      55.175  17.120  -5.233  1.00  5.08           C  
ATOM    653  CE2 TYR A  45      54.257  17.645  -7.383  1.00  5.08           C  
ATOM    654  CZ  TYR A  45      55.324  17.635  -6.512  1.00  5.08           C  
ATOM    655  OH  TYR A  45      56.541  18.133  -6.913  1.00  5.08           O  
ATOM    656  H   TYR A  45      50.933  18.214  -6.444  1.00  5.08           H  
ATOM    657  HA  TYR A  45      49.708  16.717  -4.392  1.00  5.08           H  
ATOM    658 1HB  TYR A  45      51.735  15.266  -4.573  1.00  5.08           H  
ATOM    659 2HB  TYR A  45      51.056  15.661  -6.147  1.00  5.08           H  
ATOM    660  HD1 TYR A  45      53.833  16.216  -3.848  1.00  5.08           H  
ATOM    661  HD2 TYR A  45      52.193  17.141  -7.666  1.00  5.08           H  
ATOM    662  HE1 TYR A  45      56.008  17.109  -4.546  1.00  5.08           H  
ATOM    663  HE2 TYR A  45      54.375  18.050  -8.387  1.00  5.08           H  
ATOM    664  HH  TYR A  45      56.500  18.365  -7.845  1.00  5.08           H  
ATOM    665  N   SER A  46      50.990  16.972  -2.190  1.00  4.81           N  
ATOM    666  CA  SER A  46      51.471  17.456  -0.895  1.00  4.81           C  
ATOM    667  C   SER A  46      52.614  16.619  -0.349  1.00  4.81           C  
ATOM    668  O   SER A  46      52.932  16.689   0.849  1.00  4.81           O  
ATOM    669  CB  SER A  46      50.343  17.519   0.119  1.00  4.81           C  
ATOM    670  OG  SER A  46      49.340  18.419  -0.275  1.00  4.81           O  
ATOM    671  H   SER A  46      50.409  16.133  -2.225  1.00  4.81           H  
ATOM    672  HA  SER A  46      51.842  18.466  -1.037  1.00  4.81           H  
ATOM    673 1HB  SER A  46      49.919  16.554   0.255  1.00  4.81           H  
ATOM    674 2HB  SER A  46      50.750  17.832   1.079  1.00  4.81           H  
ATOM    675  HG  SER A  46      49.782  19.258  -0.462  1.00  4.81           H  
ATOM    676  N   ARG A  47      53.194  15.810  -1.233  1.00  4.50           N  
ATOM    677  CA  ARG A  47      54.301  14.927  -0.914  1.00  4.50           C  
ATOM    678  C   ARG A  47      55.548  15.182  -1.751  1.00  4.50           C  
ATOM    679  O   ARG A  47      55.619  14.749  -2.900  1.00  4.50           O  
ATOM    680  CB  ARG A  47      53.922  13.491  -1.200  1.00  4.50           C  
ATOM    681  CG  ARG A  47      54.990  12.464  -0.873  1.00  4.50           C  
ATOM    682  CD  ARG A  47      54.584  11.061  -1.234  1.00  4.50           C  
ATOM    683  NE  ARG A  47      53.493  10.548  -0.414  1.00  4.50           N  
ATOM    684  CZ  ARG A  47      52.942   9.322  -0.557  1.00  4.50           C  
ATOM    685  NH1 ARG A  47      53.392   8.493  -1.483  1.00  4.50           N  
ATOM    686  NH2 ARG A  47      51.951   8.951   0.232  1.00  4.50           N  
ATOM    687  H   ARG A  47      52.841  15.820  -2.179  1.00  4.50           H  
ATOM    688  HA  ARG A  47      54.535  15.040   0.126  1.00  4.50           H  
ATOM    689 1HB  ARG A  47      53.049  13.236  -0.673  1.00  4.50           H  
ATOM    690 2HB  ARG A  47      53.691  13.391  -2.259  1.00  4.50           H  
ATOM    691 1HG  ARG A  47      55.898  12.704  -1.417  1.00  4.50           H  
ATOM    692 2HG  ARG A  47      55.185  12.495   0.196  1.00  4.50           H  
ATOM    693 1HD  ARG A  47      54.263  11.038  -2.275  1.00  4.50           H  
ATOM    694 2HD  ARG A  47      55.439  10.401  -1.108  1.00  4.50           H  
ATOM    695  HE  ARG A  47      53.098  11.171   0.307  1.00  4.50           H  
ATOM    696 1HH1 ARG A  47      54.148   8.777  -2.088  1.00  4.50           H  
ATOM    697 2HH1 ARG A  47      52.977   7.580  -1.588  1.00  4.50           H  
ATOM    698 1HH2 ARG A  47      51.608   9.582   0.946  1.00  4.50           H  
ATOM    699 2HH2 ARG A  47      51.531   8.044   0.123  1.00  4.50           H  
ATOM    700  N   HIS A  48      56.566  15.837  -1.207  1.00  4.22           N  
ATOM    701  CA  HIS A  48      57.752  15.988  -2.039  1.00  4.22           C  
ATOM    702  C   HIS A  48      58.299  14.580  -2.154  1.00  4.22           C  
ATOM    703  O   HIS A  48      58.183  13.797  -1.209  1.00  4.22           O  
ATOM    704  CB  HIS A  48      58.744  17.001  -1.470  1.00  4.22           C  
ATOM    705  CG  HIS A  48      58.234  18.417  -1.584  1.00  4.22           C  
ATOM    706  ND1 HIS A  48      58.237  19.301  -0.535  1.00  4.22           N  
ATOM    707  CD2 HIS A  48      57.708  19.083  -2.628  1.00  4.22           C  
ATOM    708  CE1 HIS A  48      57.718  20.438  -0.914  1.00  4.22           C  
ATOM    709  NE2 HIS A  48      57.392  20.340  -2.184  1.00  4.22           N  
ATOM    710  H   HIS A  48      56.526  16.216  -0.272  1.00  4.22           H  
ATOM    711  HA  HIS A  48      57.485  16.322  -3.038  1.00  4.22           H  
ATOM    712 1HB  HIS A  48      58.953  16.780  -0.442  1.00  4.22           H  
ATOM    713 2HB  HIS A  48      59.689  16.935  -2.007  1.00  4.22           H  
ATOM    714  HD1 HIS A  48      58.554  19.113   0.397  1.00  4.22           H  
ATOM    715  HD2 HIS A  48      57.509  18.801  -3.662  1.00  4.22           H  
ATOM    716  HE1 HIS A  48      57.626  21.262  -0.209  1.00  4.22           H  
ATOM    717  N   ARG A  49      58.858  14.236  -3.306  1.00  3.98           N  
ATOM    718  CA  ARG A  49      59.293  12.862  -3.527  1.00  3.98           C  
ATOM    719  C   ARG A  49      60.689  12.582  -2.977  1.00  3.98           C  
ATOM    720  O   ARG A  49      61.000  11.457  -2.581  1.00  3.98           O  
ATOM    721  CB  ARG A  49      59.226  12.580  -5.011  1.00  3.98           C  
ATOM    722  CG  ARG A  49      57.800  12.735  -5.615  1.00  3.98           C  
ATOM    723  CD  ARG A  49      56.843  11.642  -5.238  1.00  3.98           C  
ATOM    724  NE  ARG A  49      55.512  11.890  -5.816  1.00  3.98           N  
ATOM    725  CZ  ARG A  49      55.192  11.666  -7.108  1.00  3.98           C  
ATOM    726  NH1 ARG A  49      56.100  11.203  -7.952  1.00  3.98           N  
ATOM    727  NH2 ARG A  49      53.970  11.921  -7.531  1.00  3.98           N  
ATOM    728  H   ARG A  49      58.949  14.920  -4.046  1.00  3.98           H  
ATOM    729  HA  ARG A  49      58.588  12.200  -3.022  1.00  3.98           H  
ATOM    730 1HB  ARG A  49      59.895  13.260  -5.539  1.00  3.98           H  
ATOM    731 2HB  ARG A  49      59.567  11.565  -5.205  1.00  3.98           H  
ATOM    732 1HG  ARG A  49      57.367  13.681  -5.267  1.00  3.98           H  
ATOM    733 2HG  ARG A  49      57.875  12.756  -6.702  1.00  3.98           H  
ATOM    734 1HD  ARG A  49      57.204  10.686  -5.605  1.00  3.98           H  
ATOM    735 2HD  ARG A  49      56.737  11.609  -4.150  1.00  3.98           H  
ATOM    736  HE  ARG A  49      54.741  12.211  -5.188  1.00  3.98           H  
ATOM    737 1HH1 ARG A  49      57.038  11.010  -7.630  1.00  3.98           H  
ATOM    738 2HH1 ARG A  49      55.855  11.041  -8.918  1.00  3.98           H  
ATOM    739 1HH2 ARG A  49      53.269  12.302  -6.864  1.00  3.98           H  
ATOM    740 2HH2 ARG A  49      53.717  11.764  -8.489  1.00  3.98           H  
ATOM    741  N   SER A  50      61.521  13.613  -2.933  1.00  3.81           N  
ATOM    742  CA  SER A  50      62.875  13.482  -2.404  1.00  3.81           C  
ATOM    743  C   SER A  50      63.319  14.837  -1.894  1.00  3.81           C  
ATOM    744  O   SER A  50      62.759  15.855  -2.304  1.00  3.81           O  
ATOM    745  CB  SER A  50      63.820  12.959  -3.468  1.00  3.81           C  
ATOM    746  OG  SER A  50      63.974  13.883  -4.514  1.00  3.81           O  
ATOM    747  H   SER A  50      61.214  14.510  -3.297  1.00  3.81           H  
ATOM    748  HA  SER A  50      62.864  12.783  -1.566  1.00  3.81           H  
ATOM    749 1HB  SER A  50      64.790  12.750  -3.020  1.00  3.81           H  
ATOM    750 2HB  SER A  50      63.435  12.019  -3.863  1.00  3.81           H  
ATOM    751  HG  SER A  50      64.546  13.454  -5.161  1.00  3.81           H  
ATOM    752  N   LEU A  51      64.354  14.892  -1.057  1.00  3.71           N  
ATOM    753  CA  LEU A  51      64.793  16.205  -0.584  1.00  3.71           C  
ATOM    754  C   LEU A  51      65.130  17.146  -1.724  1.00  3.71           C  
ATOM    755  O   LEU A  51      64.780  18.309  -1.671  1.00  3.71           O  
ATOM    756  CB  LEU A  51      65.976  16.121   0.379  1.00  3.71           C  
ATOM    757  CG  LEU A  51      66.430  17.506   0.956  1.00  3.71           C  
ATOM    758  CD1 LEU A  51      65.263  18.180   1.732  1.00  3.71           C  
ATOM    759  CD2 LEU A  51      67.617  17.304   1.882  1.00  3.71           C  
ATOM    760  H   LEU A  51      64.809  14.047  -0.741  1.00  3.71           H  
ATOM    761  HA  LEU A  51      63.970  16.657  -0.043  1.00  3.71           H  
ATOM    762 1HB  LEU A  51      65.725  15.468   1.200  1.00  3.71           H  
ATOM    763 2HB  LEU A  51      66.827  15.694  -0.153  1.00  3.71           H  
ATOM    764  HG  LEU A  51      66.715  18.156   0.135  1.00  3.71           H  
ATOM    765 1HD1 LEU A  51      65.592  19.148   2.114  1.00  3.71           H  
ATOM    766 2HD1 LEU A  51      64.419  18.327   1.065  1.00  3.71           H  
ATOM    767 3HD1 LEU A  51      64.967  17.557   2.557  1.00  3.71           H  
ATOM    768 1HD2 LEU A  51      67.937  18.270   2.274  1.00  3.71           H  
ATOM    769 2HD2 LEU A  51      67.329  16.657   2.707  1.00  3.71           H  
ATOM    770 3HD2 LEU A  51      68.437  16.846   1.330  1.00  3.71           H  
ATOM    771  N   GLN A  52      65.744  16.656  -2.791  1.00  3.69           N  
ATOM    772  CA  GLN A  52      66.112  17.538  -3.894  1.00  3.69           C  
ATOM    773  C   GLN A  52      64.904  18.173  -4.603  1.00  3.69           C  
ATOM    774  O   GLN A  52      65.062  19.166  -5.316  1.00  3.69           O  
ATOM    775  CB  GLN A  52      66.990  16.801  -4.904  1.00  3.69           C  
ATOM    776  CG  GLN A  52      68.380  16.475  -4.374  1.00  3.69           C  
ATOM    777  CD  GLN A  52      69.260  15.755  -5.389  1.00  3.69           C  
ATOM    778  OE1 GLN A  52      68.774  15.043  -6.273  1.00  3.69           O  
ATOM    779  NE2 GLN A  52      70.572  15.947  -5.264  1.00  3.69           N  
ATOM    780  H   GLN A  52      65.983  15.678  -2.824  1.00  3.69           H  
ATOM    781  HA  GLN A  52      66.705  18.352  -3.481  1.00  3.69           H  
ATOM    782 1HB  GLN A  52      66.506  15.864  -5.190  1.00  3.69           H  
ATOM    783 2HB  GLN A  52      67.097  17.405  -5.805  1.00  3.69           H  
ATOM    784 1HG  GLN A  52      68.871  17.409  -4.100  1.00  3.69           H  
ATOM    785 2HG  GLN A  52      68.279  15.837  -3.496  1.00  3.69           H  
ATOM    786 1HE2 GLN A  52      71.206  15.503  -5.901  1.00  3.69           H  
ATOM    787 2HE2 GLN A  52      70.925  16.533  -4.536  1.00  3.69           H  
ATOM    788  N   SER A  53      63.710  17.579  -4.460  1.00  3.74           N  
ATOM    789  CA  SER A  53      62.503  18.112  -5.084  1.00  3.74           C  
ATOM    790  C   SER A  53      61.870  19.209  -4.212  1.00  3.74           C  
ATOM    791  O   SER A  53      60.948  19.908  -4.637  1.00  3.74           O  
ATOM    792  CB  SER A  53      61.506  16.979  -5.335  1.00  3.74           C  
ATOM    793  OG  SER A  53      60.984  16.446  -4.123  1.00  3.74           O  
ATOM    794  H   SER A  53      63.613  16.777  -3.844  1.00  3.74           H  
ATOM    795  HA  SER A  53      62.776  18.553  -6.042  1.00  3.74           H  
ATOM    796 1HB  SER A  53      60.690  17.333  -5.962  1.00  3.74           H  
ATOM    797 2HB  SER A  53      62.017  16.186  -5.880  1.00  3.74           H  
ATOM    798  HG  SER A  53      61.708  16.533  -3.464  1.00  3.74           H  
ATOM    799  N   CYS A  54      62.342  19.311  -2.972  1.00  3.86           N  
ATOM    800  CA  CYS A  54      61.837  20.245  -1.985  1.00  3.86           C  
ATOM    801  C   CYS A  54      62.403  21.660  -2.180  1.00  3.86           C  
ATOM    802  O   CYS A  54      63.610  21.812  -2.393  1.00  3.86           O  
ATOM    803  CB  CYS A  54      62.188  19.769  -0.583  1.00  3.86           C  
ATOM    804  SG  CYS A  54      61.573  20.805   0.714  1.00  3.86           S  
ATOM    805  H   CYS A  54      63.127  18.728  -2.689  1.00  3.86           H  
ATOM    806  HA  CYS A  54      60.758  20.238  -2.063  1.00  3.86           H  
ATOM    807 1HB  CYS A  54      61.813  18.757  -0.430  1.00  3.86           H  
ATOM    808 2HB  CYS A  54      63.260  19.741  -0.482  1.00  3.86           H  
ATOM    809  HG  CYS A  54      62.188  21.952   0.307  1.00  3.86           H  
ATOM    810  N   PRO A  55      61.588  22.719  -2.146  1.00  4.06           N  
ATOM    811  CA  PRO A  55      62.062  24.076  -2.174  1.00  4.06           C  
ATOM    812  C   PRO A  55      63.039  24.226  -1.028  1.00  4.06           C  
ATOM    813  O   PRO A  55      62.856  23.624   0.027  1.00  4.06           O  
ATOM    814  CB  PRO A  55      60.785  24.887  -1.953  1.00  4.06           C  
ATOM    815  CG  PRO A  55      59.695  24.007  -2.500  1.00  4.06           C  
ATOM    816  CD  PRO A  55      60.128  22.593  -2.155  1.00  4.06           C  
ATOM    817  HA  PRO A  55      62.532  24.292  -3.142  1.00  4.06           H  
ATOM    818 1HB  PRO A  55      60.663  25.111  -0.883  1.00  4.06           H  
ATOM    819 2HB  PRO A  55      60.861  25.853  -2.475  1.00  4.06           H  
ATOM    820 1HG  PRO A  55      58.743  24.281  -2.042  1.00  4.06           H  
ATOM    821 2HG  PRO A  55      59.585  24.164  -3.583  1.00  4.06           H  
ATOM    822 1HD  PRO A  55      59.759  22.317  -1.168  1.00  4.06           H  
ATOM    823 2HD  PRO A  55      59.781  21.919  -2.960  1.00  4.06           H  
ATOM    824  N   LEU A  56      64.078  25.015  -1.260  1.00  4.34           N  
ATOM    825  CA  LEU A  56      65.164  25.305  -0.320  1.00  4.34           C  
ATOM    826  C   LEU A  56      66.105  24.121  -0.042  1.00  4.34           C  
ATOM    827  O   LEU A  56      67.042  24.243   0.747  1.00  4.34           O  
ATOM    828  CB  LEU A  56      64.588  25.775   1.022  1.00  4.34           C  
ATOM    829  CG  LEU A  56      63.585  26.940   0.949  1.00  4.34           C  
ATOM    830  CD1 LEU A  56      63.111  27.262   2.354  1.00  4.34           C  
ATOM    831  CD2 LEU A  56      64.238  28.133   0.262  1.00  4.34           C  
ATOM    832  H   LEU A  56      64.128  25.458  -2.166  1.00  4.34           H  
ATOM    833  HA  LEU A  56      65.758  26.115  -0.738  1.00  4.34           H  
ATOM    834 1HB  LEU A  56      64.123  24.944   1.548  1.00  4.34           H  
ATOM    835 2HB  LEU A  56      65.420  26.113   1.627  1.00  4.34           H  
ATOM    836  HG  LEU A  56      62.711  26.639   0.379  1.00  4.34           H  
ATOM    837 1HD1 LEU A  56      62.382  28.070   2.319  1.00  4.34           H  
ATOM    838 2HD1 LEU A  56      62.646  26.372   2.787  1.00  4.34           H  
ATOM    839 3HD1 LEU A  56      63.953  27.560   2.963  1.00  4.34           H  
ATOM    840 1HD2 LEU A  56      63.523  28.955   0.206  1.00  4.34           H  
ATOM    841 2HD2 LEU A  56      65.105  28.454   0.820  1.00  4.34           H  
ATOM    842 3HD2 LEU A  56      64.542  27.848  -0.743  1.00  4.34           H  
ATOM    843  N   ALA A  57      65.969  23.023  -0.796  1.00  4.68           N  
ATOM    844  CA  ALA A  57      66.885  21.877  -0.682  1.00  4.68           C  
ATOM    845  C   ALA A  57      68.319  22.273  -0.992  1.00  4.68           C  
ATOM    846  O   ALA A  57      69.266  21.625  -0.540  1.00  4.68           O  
ATOM    847  CB  ALA A  57      66.463  20.778  -1.614  1.00  4.68           C  
ATOM    848  H   ALA A  57      65.173  22.921  -1.430  1.00  4.68           H  
ATOM    849  HA  ALA A  57      66.843  21.513   0.345  1.00  4.68           H  
ATOM    850 1HB  ALA A  57      67.116  19.919  -1.506  1.00  4.68           H  
ATOM    851 2HB  ALA A  57      65.460  20.510  -1.353  1.00  4.68           H  
ATOM    852 3HB  ALA A  57      66.489  21.125  -2.644  1.00  4.68           H  
ATOM    853  N   LYS A  58      68.458  23.326  -1.798  1.00  5.06           N  
ATOM    854  CA  LYS A  58      69.714  23.919  -2.239  1.00  5.06           C  
ATOM    855  C   LYS A  58      70.578  24.464  -1.092  1.00  5.06           C  
ATOM    856  O   LYS A  58      71.772  24.703  -1.279  1.00  5.06           O  
ATOM    857  CB  LYS A  58      69.411  25.050  -3.223  1.00  5.06           C  
ATOM    858  CG  LYS A  58      68.706  26.257  -2.585  1.00  5.06           C  
ATOM    859  CD  LYS A  58      68.362  27.331  -3.619  1.00  5.06           C  
ATOM    860  CE  LYS A  58      67.681  28.532  -2.968  1.00  5.06           C  
ATOM    861  NZ  LYS A  58      67.338  29.592  -3.966  1.00  5.06           N  
ATOM    862  H   LYS A  58      67.604  23.757  -2.115  1.00  5.06           H  
ATOM    863  HA  LYS A  58      70.290  23.150  -2.752  1.00  5.06           H  
ATOM    864 1HB  LYS A  58      70.341  25.399  -3.670  1.00  5.06           H  
ATOM    865 2HB  LYS A  58      68.779  24.674  -4.026  1.00  5.06           H  
ATOM    866 1HG  LYS A  58      67.797  25.923  -2.091  1.00  5.06           H  
ATOM    867 2HG  LYS A  58      69.361  26.698  -1.834  1.00  5.06           H  
ATOM    868 1HD  LYS A  58      69.273  27.663  -4.118  1.00  5.06           H  
ATOM    869 2HD  LYS A  58      67.692  26.909  -4.371  1.00  5.06           H  
ATOM    870 1HE  LYS A  58      66.765  28.196  -2.478  1.00  5.06           H  
ATOM    871 2HE  LYS A  58      68.347  28.955  -2.214  1.00  5.06           H  
ATOM    872 1HZ  LYS A  58      66.890  30.367  -3.498  1.00  5.06           H  
ATOM    873 2HZ  LYS A  58      68.185  29.915  -4.414  1.00  5.06           H  
ATOM    874 3HZ  LYS A  58      66.713  29.214  -4.664  1.00  5.06           H  
ATOM    875  N   LYS A  59      69.982  24.701   0.082  1.00  5.42           N  
ATOM    876  CA  LYS A  59      70.747  25.234   1.202  1.00  5.42           C  
ATOM    877  C   LYS A  59      71.857  24.281   1.625  1.00  5.42           C  
ATOM    878  O   LYS A  59      71.695  23.061   1.556  1.00  5.42           O  
ATOM    879  CB  LYS A  59      69.845  25.545   2.396  1.00  5.42           C  
ATOM    880  CG  LYS A  59      68.901  26.729   2.205  1.00  5.42           C  
ATOM    881  CD  LYS A  59      68.114  26.988   3.483  1.00  5.42           C  
ATOM    882  CE  LYS A  59      67.211  28.194   3.360  1.00  5.42           C  
ATOM    883  NZ  LYS A  59      66.455  28.444   4.617  1.00  5.42           N  
ATOM    884  H   LYS A  59      68.990  24.488   0.213  1.00  5.42           H  
ATOM    885  HA  LYS A  59      71.218  26.162   0.880  1.00  5.42           H  
ATOM    886 1HB  LYS A  59      69.225  24.670   2.609  1.00  5.42           H  
ATOM    887 2HB  LYS A  59      70.460  25.733   3.277  1.00  5.42           H  
ATOM    888 1HG  LYS A  59      69.472  27.619   1.938  1.00  5.42           H  
ATOM    889 2HG  LYS A  59      68.204  26.506   1.394  1.00  5.42           H  
ATOM    890 1HD  LYS A  59      67.496  26.116   3.697  1.00  5.42           H  
ATOM    891 2HD  LYS A  59      68.802  27.138   4.314  1.00  5.42           H  
ATOM    892 1HE  LYS A  59      67.811  29.070   3.127  1.00  5.42           H  
ATOM    893 2HE  LYS A  59      66.514  28.028   2.561  1.00  5.42           H  
ATOM    894 1HZ  LYS A  59      65.861  29.252   4.496  1.00  5.42           H  
ATOM    895 2HZ  LYS A  59      65.888  27.637   4.832  1.00  5.42           H  
ATOM    896 3HZ  LYS A  59      67.103  28.612   5.375  1.00  5.42           H  
ATOM    897  N   ARG A  60      72.988  24.865   2.037  1.00  5.74           N  
ATOM    898  CA  ARG A  60      74.191  24.156   2.486  1.00  5.74           C  
ATOM    899  C   ARG A  60      75.362  25.125   2.600  1.00  5.74           C  
ATOM    900  O   ARG A  60      75.160  26.332   2.720  1.00  5.74           O  
ATOM    901  OXT ARG A  60      76.500  24.681   2.733  1.00  5.74           O  
ATOM    902  CB  ARG A  60      74.557  23.020   1.532  1.00  5.74           C  
ATOM    903  CG  ARG A  60      74.828  23.460   0.105  1.00  5.74           C  
ATOM    904  CD  ARG A  60      74.667  22.337  -0.836  1.00  5.74           C  
ATOM    905  NE  ARG A  60      73.273  21.869  -0.868  1.00  5.74           N  
ATOM    906  CZ  ARG A  60      72.803  20.940  -1.730  1.00  5.74           C  
ATOM    907  NH1 ARG A  60      73.614  20.412  -2.629  1.00  5.74           N  
ATOM    908  NH2 ARG A  60      71.543  20.547  -1.691  1.00  5.74           N  
ATOM    909  H   ARG A  60      73.014  25.874   2.035  1.00  5.74           H  
ATOM    910  HA  ARG A  60      73.996  23.729   3.470  1.00  5.74           H  
ATOM    911 1HB  ARG A  60      75.489  22.582   1.882  1.00  5.74           H  
ATOM    912 2HB  ARG A  60      73.839  22.215   1.534  1.00  5.74           H  
ATOM    913 1HG  ARG A  60      74.142  24.252  -0.185  1.00  5.74           H  
ATOM    914 2HG  ARG A  60      75.850  23.823   0.028  1.00  5.74           H  
ATOM    915 1HD  ARG A  60      74.941  22.659  -1.841  1.00  5.74           H  
ATOM    916 2HD  ARG A  60      75.300  21.509  -0.531  1.00  5.74           H  
ATOM    917  HE  ARG A  60      72.621  22.257  -0.159  1.00  5.74           H  
ATOM    918 1HH1 ARG A  60      74.579  20.706  -2.670  1.00  5.74           H  
ATOM    919 2HH1 ARG A  60      73.267  19.717  -3.274  1.00  5.74           H  
ATOM    920 1HH2 ARG A  60      70.881  20.935  -1.002  1.00  5.74           H  
ATOM    921 2HH2 ARG A  60      71.215  19.854  -2.339  1.00  5.74           H  
TER     922
ENDMDL

REMARK ID 641949 MODEL 3 line_1_sample15
PFRMAT TS
TARGET line_1_sample15
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       1.610  -0.291   0.302  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.753   0.565   0.602  1.00 24.67           C  
ATOM      3  C   MET A   1       2.714   1.901  -0.124  1.00 24.67           C  
ATOM      4  O   MET A   1       2.875   1.972  -1.342  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.063  -0.156   0.300  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.293   0.715   0.498  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.581   1.286   2.203  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.270  -0.172   2.955  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.284  -0.731   1.150  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.869   0.270  -0.094  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.886  -1.000  -0.362  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.732   0.783   1.670  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.160  -1.033   0.938  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.062  -0.497  -0.736  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.181   0.168   0.171  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.182   1.574  -0.140  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.499   0.032   4.001  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.554  -0.992   2.890  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.190  -0.447   2.429  1.00 24.67           H  
ATOM     20  N   SER A   2       2.520   2.969   0.653  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.465   4.350   0.153  1.00 24.67           C  
ATOM     22  C   SER A   2       3.852   4.971  -0.058  1.00 24.67           C  
ATOM     23  O   SER A   2       3.975   6.094  -0.540  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.687   5.212   1.125  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.376   5.332   2.340  1.00 24.67           O  
ATOM     26  H   SER A   2       2.393   2.828   1.647  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.948   4.345  -0.807  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.534   6.198   0.691  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.705   4.773   1.300  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.839   5.915   2.894  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.878   4.254   0.390  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.301   4.617   0.372  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.716   5.783   1.276  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.909   5.959   1.526  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.733   4.930  -1.067  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.569   3.780  -2.045  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.897   4.248  -3.444  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.510   2.670  -1.627  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.644   3.354   0.775  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.862   3.740   0.698  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.186   5.786  -1.446  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.792   5.188  -1.050  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.538   3.418  -2.027  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.786   3.419  -4.141  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.217   5.053  -3.725  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.924   4.612  -3.472  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.415   1.824  -2.305  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.538   3.036  -1.652  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.287   2.350  -0.622  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.764   6.490   1.884  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.114   7.583   2.790  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.020   7.069   3.901  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.004   7.711   4.276  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.859   8.210   3.399  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.148   9.408   4.285  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.913  10.055   4.889  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.832   9.563   4.689  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.071  11.062   5.548  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.792   6.306   1.667  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.654   8.344   2.227  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.187   8.528   2.601  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.332   7.465   3.995  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.794   9.067   5.092  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.697  10.150   3.709  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.701   5.880   4.401  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.463   5.264   5.472  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.884   4.919   5.049  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.794   4.899   5.876  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.759   4.016   5.965  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.528   4.322   6.770  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.381   5.418   7.326  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.633   3.371   6.848  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.890   5.406   4.031  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.532   5.976   6.295  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.479   3.397   5.108  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.446   3.430   6.578  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.793   3.517   7.372  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.786   2.499   6.385  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.102   4.637   3.764  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.434   4.252   3.342  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.281   5.504   3.260  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.476   5.483   3.566  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.402   3.493   2.011  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.703   2.125   2.096  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.759   1.324   0.812  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.295   1.808  -0.155  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.264   0.220   0.806  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.371   4.736   3.071  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.867   3.595   4.095  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.875   4.092   1.264  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.418   3.338   1.653  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.163   1.545   2.895  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.660   2.293   2.365  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.644   6.622   2.900  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.362   7.883   2.814  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.733   8.333   4.223  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.875   8.723   4.485  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.511   8.956   2.129  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.302  10.234   1.792  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.203  10.151   0.992  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.010  11.279   2.342  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.655   6.569   2.645  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.276   7.733   2.241  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.082   8.546   1.213  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.674   9.222   2.783  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.789   8.232   5.162  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.091   8.648   6.522  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.197   7.788   7.126  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.102   8.307   7.791  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.831   8.611   7.386  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.824   9.721   7.062  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.570   9.626   7.924  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.620  10.785   7.633  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.337  10.668   8.389  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.853   7.905   4.914  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.450   9.677   6.491  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.328   7.651   7.243  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.104   8.688   8.436  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.291  10.694   7.210  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.532   9.636   6.012  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.055   8.685   7.709  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.844   9.642   8.977  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.106  11.718   7.911  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.406  10.809   6.572  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.740  11.459   8.160  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.869   9.808   8.125  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.523  10.662   9.378  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.169   6.479   6.864  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.207   5.601   7.384  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.563   5.900   6.746  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.590   5.922   7.435  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.807   4.156   7.150  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.651   3.687   8.032  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.146   2.349   7.636  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.022   1.934   8.464  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.196   0.908   8.184  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.371   0.199   7.089  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.207   0.614   9.010  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.403   6.069   6.327  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.282   5.761   8.457  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.501   4.033   6.110  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.659   3.503   7.325  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.001   3.618   9.060  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.835   4.402   7.990  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.809   2.386   6.598  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.939   1.610   7.738  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.853   2.455   9.315  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.127   0.427   6.457  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.752  -0.571   6.881  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.073   1.158   9.852  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.587  -0.155   8.803  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.583   6.181   5.437  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.834   6.507   4.762  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.451   7.772   5.349  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.671   7.850   5.563  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.582   6.700   3.277  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.727   6.138   4.884  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.529   5.683   4.911  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.518   6.925   2.773  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.152   5.787   2.863  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.881   7.524   3.134  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.598   8.760   5.634  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.047  10.020   6.203  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.522   9.829   7.637  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.554  10.378   8.038  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.919  11.037   6.140  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.600  11.543   4.724  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.451  12.484   4.715  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.103  12.908   3.361  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.689  13.921   2.691  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.656  14.620   3.258  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.298  14.218   1.463  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.605   8.644   5.416  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.876  10.391   5.605  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.009  10.587   6.536  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.163  11.895   6.764  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.466  12.062   4.322  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.354  10.701   4.078  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.581  11.977   5.139  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.686  13.366   5.304  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.350  12.380   2.878  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.957  14.395   4.194  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.093  15.378   2.753  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.554  13.684   1.018  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.736  14.972   0.964  1.00 24.67           H  
ATOM    186  N   THR A  12      15.813   8.996   8.397  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.169   8.737   9.781  1.00 24.67           C  
ATOM    188  C   THR A  12      17.539   8.080   9.857  1.00 24.67           C  
ATOM    189  O   THR A  12      18.395   8.490  10.647  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.125   7.829  10.451  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.841   8.482  10.433  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.532   7.532  11.883  1.00 24.67           C  
ATOM    193  H   THR A  12      14.966   8.567   8.025  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.212   9.685  10.316  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.052   6.896   9.896  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.559   8.600   9.494  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.787   6.885  12.343  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.502   7.032  11.886  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.602   8.463  12.442  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.760   7.081   9.000  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.030   6.381   8.973  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.138   7.316   8.522  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.226   7.315   9.100  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.967   5.184   8.045  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.248   4.359   7.958  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.591   3.725   9.266  1.00 24.67           C  
ATOM    207  NE  ARG A  13      21.747   2.844   9.163  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      22.385   2.288  10.214  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.976   2.531  11.439  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      23.424   1.495  10.011  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.013   6.783   8.372  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.253   6.028   9.978  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.161   4.524   8.362  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.721   5.529   7.036  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.124   3.573   7.215  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.069   5.011   7.665  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.823   4.505   9.992  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.744   3.139   9.621  1.00 24.67           H  
ATOM    219  HE  ARG A  13      22.093   2.630   8.237  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      21.180   3.132  11.596  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.455   2.112  12.223  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      23.739   1.305   9.070  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      23.900   1.077  10.798  1.00 24.67           H  
ATOM    224  N   SER A  14      19.869   8.148   7.516  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.899   9.051   7.049  1.00 24.67           C  
ATOM    226  C   SER A  14      21.329   9.980   8.185  1.00 24.67           C  
ATOM    227  O   SER A  14      22.525  10.168   8.419  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.373   9.856   5.877  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.089   9.019   4.781  1.00 24.67           O  
ATOM    230  H   SER A  14      18.966   8.132   7.039  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.761   8.465   6.730  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.471  10.388   6.176  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.112  10.601   5.590  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.309   8.474   5.054  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.360  10.499   8.947  1.00 24.28           N  
ATOM    236  CA  LYS A  15      20.691  11.377  10.063  1.00 24.28           C  
ATOM    237  C   LYS A  15      21.467  10.630  11.143  1.00 24.28           C  
ATOM    238  O   LYS A  15      22.385  11.188  11.743  1.00 24.28           O  
ATOM    239  CB  LYS A  15      19.424  11.990  10.653  1.00 24.28           C  
ATOM    240  CG  LYS A  15      18.756  13.035   9.755  1.00 24.28           C  
ATOM    241  CD  LYS A  15      17.480  13.574  10.383  1.00 24.28           C  
ATOM    242  CE  LYS A  15      16.808  14.598   9.482  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      15.544  15.112  10.078  1.00 24.28           N  
ATOM    244  H   LYS A  15      19.382  10.314   8.724  1.00 24.28           H  
ATOM    245  HA  LYS A  15      21.322  12.182   9.694  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      18.695  11.196  10.836  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      19.653  12.454  11.611  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      19.445  13.860   9.584  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      18.516  12.583   8.796  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      16.790  12.744  10.552  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      17.711  14.035  11.342  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      17.488  15.432   9.320  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      16.582  14.133   8.521  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      15.125  15.788   9.454  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      14.903  14.344  10.221  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      15.744  15.553  10.964  1.00 24.28           H  
ATOM    257  N   ALA A  16      21.108   9.366  11.391  1.00 22.88           N  
ATOM    258  CA  ALA A  16      21.796   8.548  12.385  1.00 22.88           C  
ATOM    259  C   ALA A  16      23.271   8.357  12.035  1.00 22.88           C  
ATOM    260  O   ALA A  16      24.135   8.343  12.915  1.00 22.88           O  
ATOM    261  CB  ALA A  16      21.130   7.185  12.492  1.00 22.88           C  
ATOM    262  H   ALA A  16      20.314   8.965  10.891  1.00 22.88           H  
ATOM    263  HA  ALA A  16      21.734   9.059  13.343  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      21.634   6.594  13.252  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      20.081   7.315  12.759  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      21.199   6.677  11.537  1.00 22.88           H  
ATOM    267  N   LEU A  17      23.552   8.216  10.739  1.00 20.32           N  
ATOM    268  CA  LEU A  17      24.909   8.005  10.253  1.00 20.32           C  
ATOM    269  C   LEU A  17      25.720   9.301  10.198  1.00 20.32           C  
ATOM    270  O   LEU A  17      26.930   9.310  10.458  1.00 20.32           O  
ATOM    271  CB  LEU A  17      24.836   7.357   8.873  1.00 20.32           C  
ATOM    272  CG  LEU A  17      24.241   5.938   8.867  1.00 20.32           C  
ATOM    273  CD1 LEU A  17      24.078   5.466   7.439  1.00 20.32           C  
ATOM    274  CD2 LEU A  17      25.147   5.021   9.655  1.00 20.32           C  
ATOM    275  H   LEU A  17      22.779   8.212  10.071  1.00 20.32           H  
ATOM    276  HA  LEU A  17      25.408   7.319  10.934  1.00 20.32           H  
ATOM    277 1HB  LEU A  17      24.208   7.982   8.236  1.00 20.32           H  
ATOM    278 2HB  LEU A  17      25.835   7.313   8.447  1.00 20.32           H  
ATOM    279  HG  LEU A  17      23.261   5.951   9.331  1.00 20.32           H  
ATOM    280 1HD1 LEU A  17      23.650   4.467   7.433  1.00 20.32           H  
ATOM    281 2HD1 LEU A  17      23.413   6.151   6.910  1.00 20.32           H  
ATOM    282 3HD1 LEU A  17      25.049   5.448   6.949  1.00 20.32           H  
ATOM    283 1HD2 LEU A  17      24.737   4.023   9.661  1.00 20.32           H  
ATOM    284 2HD2 LEU A  17      26.135   5.004   9.194  1.00 20.32           H  
ATOM    285 3HD2 LEU A  17      25.230   5.388  10.679  1.00 20.32           H  
ATOM    286  N   ARG A  18      25.056  10.416   9.910  1.00 17.00           N  
ATOM    287  CA  ARG A  18      25.732  11.706   9.797  1.00 17.00           C  
ATOM    288  C   ARG A  18      26.007  12.324  11.166  1.00 17.00           C  
ATOM    289  O   ARG A  18      25.379  13.306  11.569  1.00 17.00           O  
ATOM    290  CB  ARG A  18      24.901  12.656   8.952  1.00 17.00           C  
ATOM    291  CG  ARG A  18      24.778  12.253   7.482  1.00 17.00           C  
ATOM    292  CD  ARG A  18      23.812  13.108   6.748  1.00 17.00           C  
ATOM    293  NE  ARG A  18      23.675  12.698   5.357  1.00 17.00           N  
ATOM    294  CZ  ARG A  18      22.874  13.295   4.454  1.00 17.00           C  
ATOM    295  NH1 ARG A  18      22.142  14.330   4.803  1.00 17.00           N  
ATOM    296  NH2 ARG A  18      22.823  12.838   3.214  1.00 17.00           N  
ATOM    297  H   ARG A  18      24.058  10.364   9.704  1.00 17.00           H  
ATOM    298  HA  ARG A  18      26.685  11.550   9.295  1.00 17.00           H  
ATOM    299 1HB  ARG A  18      23.890  12.702   9.362  1.00 17.00           H  
ATOM    300 2HB  ARG A  18      25.324  13.657   9.001  1.00 17.00           H  
ATOM    301 1HG  ARG A  18      25.751  12.364   7.006  1.00 17.00           H  
ATOM    302 2HG  ARG A  18      24.465  11.218   7.404  1.00 17.00           H  
ATOM    303 1HD  ARG A  18      22.833  13.026   7.225  1.00 17.00           H  
ATOM    304 2HD  ARG A  18      24.144  14.146   6.771  1.00 17.00           H  
ATOM    305  HE  ARG A  18      24.222  11.905   5.047  1.00 17.00           H  
ATOM    306 1HH1 ARG A  18      22.182  14.680   5.750  1.00 17.00           H  
ATOM    307 2HH1 ARG A  18      21.542  14.778   4.124  1.00 17.00           H  
ATOM    308 1HH2 ARG A  18      23.384  12.041   2.946  1.00 17.00           H  
ATOM    309 2HH2 ARG A  18      22.222  13.283   2.536  1.00 17.00           H  
ATOM    310  N   GLY A  19      26.972  11.734  11.862  1.00 13.59           N  
ATOM    311  CA  GLY A  19      27.327  12.142  13.212  1.00 13.59           C  
ATOM    312  C   GLY A  19      28.200  13.393  13.179  1.00 13.59           C  
ATOM    313  O   GLY A  19      28.496  13.913  12.102  1.00 13.59           O  
ATOM    314  H   GLY A  19      27.410  10.921  11.430  1.00 13.59           H  
ATOM    315 1HA  GLY A  19      26.418  12.327  13.784  1.00 13.59           H  
ATOM    316 2HA  GLY A  19      27.854  11.317  13.686  1.00 13.59           H  
ATOM    317  N   PRO A  20      28.654  13.883  14.338  1.00 10.64           N  
ATOM    318  CA  PRO A  20      29.428  15.096  14.475  1.00 10.64           C  
ATOM    319  C   PRO A  20      30.839  14.954  13.894  1.00 10.64           C  
ATOM    320  O   PRO A  20      31.445  13.881  13.969  1.00 10.64           O  
ATOM    321  CB  PRO A  20      29.448  15.292  15.997  1.00 10.64           C  
ATOM    322  CG  PRO A  20      29.265  13.898  16.574  1.00 10.64           C  
ATOM    323  CD  PRO A  20      28.368  13.179  15.598  1.00 10.64           C  
ATOM    324  HA  PRO A  20      28.852  15.891  13.990  1.00 10.64           H  
ATOM    325 1HB  PRO A  20      30.403  15.748  16.305  1.00 10.64           H  
ATOM    326 2HB  PRO A  20      28.650  15.986  16.302  1.00 10.64           H  
ATOM    327 1HG  PRO A  20      30.241  13.403  16.687  1.00 10.64           H  
ATOM    328 2HG  PRO A  20      28.835  13.961  17.586  1.00 10.64           H  
ATOM    329 1HD  PRO A  20      28.678  12.130  15.558  1.00 10.64           H  
ATOM    330 2HD  PRO A  20      27.310  13.296  15.880  1.00 10.64           H  
ATOM    331  N   PRO A  21      31.441  16.052  13.421  1.00  8.41           N  
ATOM    332  CA  PRO A  21      32.775  16.128  12.861  1.00  8.41           C  
ATOM    333  C   PRO A  21      33.851  16.137  13.926  1.00  8.41           C  
ATOM    334  O   PRO A  21      34.602  17.111  14.055  1.00  8.41           O  
ATOM    335  CB  PRO A  21      32.729  17.454  12.105  1.00  8.41           C  
ATOM    336  CG  PRO A  21      31.786  18.309  12.923  1.00  8.41           C  
ATOM    337  CD  PRO A  21      30.724  17.343  13.422  1.00  8.41           C  
ATOM    338  HA  PRO A  21      32.923  15.282  12.170  1.00  8.41           H  
ATOM    339 1HB  PRO A  21      33.742  17.879  12.031  1.00  8.41           H  
ATOM    340 2HB  PRO A  21      32.375  17.288  11.077  1.00  8.41           H  
ATOM    341 1HG  PRO A  21      32.332  18.794  13.745  1.00  8.41           H  
ATOM    342 2HG  PRO A  21      31.368  19.115  12.301  1.00  8.41           H  
ATOM    343 1HD  PRO A  21      30.408  17.624  14.436  1.00  8.41           H  
ATOM    344 2HD  PRO A  21      29.892  17.328  12.701  1.00  8.41           H  
ATOM    345  N   GLU A  22      33.977  15.044  14.667  1.00  6.90           N  
ATOM    346  CA  GLU A  22      34.942  14.993  15.771  1.00  6.90           C  
ATOM    347  C   GLU A  22      36.360  14.762  15.261  1.00  6.90           C  
ATOM    348  O   GLU A  22      36.952  13.695  15.422  1.00  6.90           O  
ATOM    349  CB  GLU A  22      34.552  13.914  16.778  1.00  6.90           C  
ATOM    350  CG  GLU A  22      33.231  14.182  17.493  1.00  6.90           C  
ATOM    351  CD  GLU A  22      32.856  13.106  18.496  1.00  6.90           C  
ATOM    352  OE1 GLU A  22      33.523  12.099  18.540  1.00  6.90           O  
ATOM    353  OE2 GLU A  22      31.927  13.315  19.245  1.00  6.90           O  
ATOM    354  H   GLU A  22      33.337  14.266  14.487  1.00  6.90           H  
ATOM    355  HA  GLU A  22      34.923  15.956  16.283  1.00  6.90           H  
ATOM    356 1HB  GLU A  22      34.466  12.954  16.268  1.00  6.90           H  
ATOM    357 2HB  GLU A  22      35.334  13.818  17.532  1.00  6.90           H  
ATOM    358 1HG  GLU A  22      33.295  15.139  18.007  1.00  6.90           H  
ATOM    359 2HG  GLU A  22      32.453  14.262  16.739  1.00  6.90           H  
ATOM    360  N   THR A  23      36.874  15.815  14.640  1.00  5.97           N  
ATOM    361  CA  THR A  23      38.157  15.891  13.966  1.00  5.97           C  
ATOM    362  C   THR A  23      39.024  16.994  14.567  1.00  5.97           C  
ATOM    363  O   THR A  23      39.939  17.507  13.923  1.00  5.97           O  
ATOM    364  CB  THR A  23      37.926  16.167  12.472  1.00  5.97           C  
ATOM    365  OG1 THR A  23      37.187  17.397  12.320  1.00  5.97           O  
ATOM    366  CG2 THR A  23      37.117  15.032  11.854  1.00  5.97           C  
ATOM    367  H   THR A  23      36.261  16.625  14.582  1.00  5.97           H  
ATOM    368  HA  THR A  23      38.676  14.941  14.085  1.00  5.97           H  
ATOM    369  HB  THR A  23      38.884  16.254  11.964  1.00  5.97           H  
ATOM    370  HG1 THR A  23      36.375  17.368  12.867  1.00  5.97           H  
ATOM    371 1HG2 THR A  23      36.955  15.236  10.797  1.00  5.97           H  
ATOM    372 2HG2 THR A  23      37.664  14.095  11.965  1.00  5.97           H  
ATOM    373 3HG2 THR A  23      36.157  14.950  12.354  1.00  5.97           H  
ATOM    374  N   THR A  24      38.684  17.385  15.788  1.00  5.44           N  
ATOM    375  CA  THR A  24      39.353  18.473  16.487  1.00  5.44           C  
ATOM    376  C   THR A  24      40.841  18.266  16.669  1.00  5.44           C  
ATOM    377  O   THR A  24      41.311  17.164  16.934  1.00  5.44           O  
ATOM    378  CB  THR A  24      38.752  18.691  17.879  1.00  5.44           C  
ATOM    379  OG1 THR A  24      39.380  19.829  18.489  1.00  5.44           O  
ATOM    380  CG2 THR A  24      38.994  17.472  18.742  1.00  5.44           C  
ATOM    381  H   THR A  24      37.927  16.897  16.240  1.00  5.44           H  
ATOM    382  HA  THR A  24      39.212  19.383  15.905  1.00  5.44           H  
ATOM    383  HB  THR A  24      37.683  18.877  17.788  1.00  5.44           H  
ATOM    384  HG1 THR A  24      38.801  20.167  19.186  1.00  5.44           H  
ATOM    385 1HG2 THR A  24      38.572  17.636  19.732  1.00  5.44           H  
ATOM    386 2HG2 THR A  24      38.523  16.602  18.283  1.00  5.44           H  
ATOM    387 3HG2 THR A  24      40.069  17.299  18.831  1.00  5.44           H  
ATOM    388  N   ALA A  25      41.571  19.373  16.560  1.00  5.14           N  
ATOM    389  CA  ALA A  25      43.009  19.397  16.771  1.00  5.14           C  
ATOM    390  C   ALA A  25      43.360  19.556  18.249  1.00  5.14           C  
ATOM    391  O   ALA A  25      44.540  19.645  18.609  1.00  5.14           O  
ATOM    392  CB  ALA A  25      43.645  20.520  15.976  1.00  5.14           C  
ATOM    393  H   ALA A  25      41.098  20.233  16.332  1.00  5.14           H  
ATOM    394  HA  ALA A  25      43.400  18.450  16.430  1.00  5.14           H  
ATOM    395 1HB  ALA A  25      44.725  20.498  16.123  1.00  5.14           H  
ATOM    396 2HB  ALA A  25      43.418  20.387  14.918  1.00  5.14           H  
ATOM    397 3HB  ALA A  25      43.248  21.474  16.318  1.00  5.14           H  
ATOM    398  N   ALA A  26      42.341  19.656  19.101  1.00  4.90           N  
ATOM    399  CA  ALA A  26      42.576  19.870  20.514  1.00  4.90           C  
ATOM    400  C   ALA A  26      43.532  18.841  21.080  1.00  4.90           C  
ATOM    401  O   ALA A  26      43.423  17.642  20.813  1.00  4.90           O  
ATOM    402  CB  ALA A  26      41.269  19.808  21.278  1.00  4.90           C  
ATOM    403  H   ALA A  26      41.379  19.596  18.769  1.00  4.90           H  
ATOM    404  HA  ALA A  26      43.024  20.855  20.639  1.00  4.90           H  
ATOM    405 1HB  ALA A  26      41.461  19.989  22.339  1.00  4.90           H  
ATOM    406 2HB  ALA A  26      40.587  20.564  20.896  1.00  4.90           H  
ATOM    407 3HB  ALA A  26      40.827  18.821  21.152  1.00  4.90           H  
ATOM    408  N   ASP A  27      44.475  19.348  21.871  1.00  4.65           N  
ATOM    409  CA  ASP A  27      45.512  18.592  22.565  1.00  4.65           C  
ATOM    410  C   ASP A  27      46.540  17.903  21.657  1.00  4.65           C  
ATOM    411  O   ASP A  27      47.426  17.203  22.150  1.00  4.65           O  
ATOM    412  CB  ASP A  27      44.878  17.555  23.501  1.00  4.65           C  
ATOM    413  CG  ASP A  27      44.039  18.201  24.608  1.00  4.65           C  
ATOM    414  OD1 ASP A  27      44.481  19.177  25.171  1.00  4.65           O  
ATOM    415  OD2 ASP A  27      42.962  17.723  24.866  1.00  4.65           O  
ATOM    416  H   ASP A  27      44.473  20.349  22.001  1.00  4.65           H  
ATOM    417  HA  ASP A  27      46.060  19.296  23.192  1.00  4.65           H  
ATOM    418 1HB  ASP A  27      44.257  16.859  22.941  1.00  4.65           H  
ATOM    419 2HB  ASP A  27      45.669  16.967  23.967  1.00  4.65           H  
ATOM    420  N   LEU A  28      46.527  18.161  20.346  1.00  4.40           N  
ATOM    421  CA  LEU A  28      47.510  17.485  19.505  1.00  4.40           C  
ATOM    422  C   LEU A  28      48.820  18.252  19.442  1.00  4.40           C  
ATOM    423  O   LEU A  28      49.163  18.847  18.422  1.00  4.40           O  
ATOM    424  CB  LEU A  28      46.990  17.284  18.085  1.00  4.40           C  
ATOM    425  CG  LEU A  28      45.697  16.498  17.958  1.00  4.40           C  
ATOM    426  CD1 LEU A  28      45.351  16.386  16.490  1.00  4.40           C  
ATOM    427  CD2 LEU A  28      45.828  15.153  18.606  1.00  4.40           C  
ATOM    428  H   LEU A  28      45.815  18.760  19.921  1.00  4.40           H  
ATOM    429  HA  LEU A  28      47.704  16.512  19.934  1.00  4.40           H  
ATOM    430 1HB  LEU A  28      46.816  18.266  17.645  1.00  4.40           H  
ATOM    431 2HB  LEU A  28      47.756  16.775  17.498  1.00  4.40           H  
ATOM    432  HG  LEU A  28      44.898  17.050  18.456  1.00  4.40           H  
ATOM    433 1HD1 LEU A  28      44.404  15.856  16.378  1.00  4.40           H  
ATOM    434 2HD1 LEU A  28      45.269  17.375  16.062  1.00  4.40           H  
ATOM    435 3HD1 LEU A  28      46.140  15.842  15.974  1.00  4.40           H  
ATOM    436 1HD2 LEU A  28      44.884  14.616  18.516  1.00  4.40           H  
ATOM    437 2HD2 LEU A  28      46.607  14.591  18.113  1.00  4.40           H  
ATOM    438 3HD2 LEU A  28      46.070  15.290  19.653  1.00  4.40           H  
ATOM    439  N   SER A  29      49.536  18.249  20.557  1.00  4.18           N  
ATOM    440  CA  SER A  29      50.795  18.976  20.675  1.00  4.18           C  
ATOM    441  C   SER A  29      51.665  18.447  21.805  1.00  4.18           C  
ATOM    442  O   SER A  29      51.172  18.025  22.850  1.00  4.18           O  
ATOM    443  CB  SER A  29      50.535  20.454  20.894  1.00  4.18           C  
ATOM    444  OG  SER A  29      51.739  21.173  20.985  1.00  4.18           O  
ATOM    445  H   SER A  29      49.152  17.731  21.347  1.00  4.18           H  
ATOM    446  HA  SER A  29      51.350  18.852  19.744  1.00  4.18           H  
ATOM    447 1HB  SER A  29      49.937  20.848  20.073  1.00  4.18           H  
ATOM    448 2HB  SER A  29      49.963  20.584  21.809  1.00  4.18           H  
ATOM    449  HG  SER A  29      52.280  20.715  21.654  1.00  4.18           H  
ATOM    450  N   CYS A  30      52.967  18.513  21.597  1.00  3.98           N  
ATOM    451  CA  CYS A  30      53.954  18.133  22.598  1.00  3.98           C  
ATOM    452  C   CYS A  30      53.854  19.071  23.807  1.00  3.98           C  
ATOM    453  O   CYS A  30      53.969  20.285  23.653  1.00  3.98           O  
ATOM    454  CB  CYS A  30      55.338  18.198  21.965  1.00  3.98           C  
ATOM    455  SG  CYS A  30      56.700  17.797  23.010  1.00  3.98           S  
ATOM    456  H   CYS A  30      53.293  18.846  20.699  1.00  3.98           H  
ATOM    457  HA  CYS A  30      53.759  17.104  22.881  1.00  3.98           H  
ATOM    458 1HB  CYS A  30      55.371  17.521  21.111  1.00  3.98           H  
ATOM    459 2HB  CYS A  30      55.509  19.186  21.583  1.00  3.98           H  
ATOM    460  N   PRO A  31      53.608  18.559  25.031  1.00  3.82           N  
ATOM    461  CA  PRO A  31      53.365  19.312  26.251  1.00  3.82           C  
ATOM    462  C   PRO A  31      54.553  19.980  26.923  1.00  3.82           C  
ATOM    463  O   PRO A  31      54.357  20.794  27.826  1.00  3.82           O  
ATOM    464  CB  PRO A  31      52.824  18.228  27.187  1.00  3.82           C  
ATOM    465  CG  PRO A  31      53.474  16.966  26.710  1.00  3.82           C  
ATOM    466  CD  PRO A  31      53.570  17.120  25.218  1.00  3.82           C  
ATOM    467  HA  PRO A  31      52.585  20.059  26.045  1.00  3.82           H  
ATOM    468 1HB  PRO A  31      53.081  18.472  28.228  1.00  3.82           H  
ATOM    469 2HB  PRO A  31      51.726  18.190  27.125  1.00  3.82           H  
ATOM    470 1HG  PRO A  31      54.454  16.836  27.185  1.00  3.82           H  
ATOM    471 2HG  PRO A  31      52.868  16.089  26.997  1.00  3.82           H  
ATOM    472 1HD  PRO A  31      54.503  16.700  24.881  1.00  3.82           H  
ATOM    473 2HD  PRO A  31      52.681  16.672  24.740  1.00  3.82           H  
ATOM    474  N   THR A  32      55.780  19.631  26.561  1.00  3.69           N  
ATOM    475  CA  THR A  32      56.851  20.189  27.364  1.00  3.69           C  
ATOM    476  C   THR A  32      57.243  21.605  26.876  1.00  3.69           C  
ATOM    477  O   THR A  32      57.178  21.877  25.673  1.00  3.69           O  
ATOM    478  CB  THR A  32      58.041  19.209  27.374  1.00  3.69           C  
ATOM    479  OG1 THR A  32      58.541  19.025  26.062  1.00  3.69           O  
ATOM    480  CG2 THR A  32      57.554  17.864  27.873  1.00  3.69           C  
ATOM    481  H   THR A  32      55.959  18.991  25.800  1.00  3.69           H  
ATOM    482  HA  THR A  32      56.483  20.221  28.378  1.00  3.69           H  
ATOM    483  HB  THR A  32      58.834  19.580  28.019  1.00  3.69           H  
ATOM    484  HG1 THR A  32      57.880  18.548  25.541  1.00  3.69           H  
ATOM    485 1HG2 THR A  32      58.364  17.169  27.877  1.00  3.69           H  
ATOM    486 2HG2 THR A  32      57.160  17.969  28.883  1.00  3.69           H  
ATOM    487 3HG2 THR A  32      56.772  17.497  27.212  1.00  3.69           H  
ATOM    488  N   PRO A  33      57.702  22.513  27.773  1.00  3.60           N  
ATOM    489  CA  PRO A  33      58.190  23.868  27.497  1.00  3.60           C  
ATOM    490  C   PRO A  33      59.271  24.009  26.435  1.00  3.60           C  
ATOM    491  O   PRO A  33      59.346  25.027  25.751  1.00  3.60           O  
ATOM    492  CB  PRO A  33      58.757  24.286  28.856  1.00  3.60           C  
ATOM    493  CG  PRO A  33      57.946  23.530  29.861  1.00  3.60           C  
ATOM    494  CD  PRO A  33      57.676  22.192  29.227  1.00  3.60           C  
ATOM    495  HA  PRO A  33      57.325  24.499  27.234  1.00  3.60           H  
ATOM    496 1HB  PRO A  33      59.829  24.042  28.902  1.00  3.60           H  
ATOM    497 2HB  PRO A  33      58.676  25.376  28.975  1.00  3.60           H  
ATOM    498 1HG  PRO A  33      58.501  23.448  30.808  1.00  3.60           H  
ATOM    499 2HG  PRO A  33      57.020  24.081  30.084  1.00  3.60           H  
ATOM    500 1HD  PRO A  33      58.447  21.458  29.499  1.00  3.60           H  
ATOM    501 2HD  PRO A  33      56.670  21.909  29.562  1.00  3.60           H  
ATOM    502  N   GLY A  34      60.117  22.994  26.294  1.00  3.53           N  
ATOM    503  CA  GLY A  34      61.205  23.049  25.321  1.00  3.53           C  
ATOM    504  C   GLY A  34      60.825  22.421  23.988  1.00  3.53           C  
ATOM    505  O   GLY A  34      61.672  22.259  23.107  1.00  3.53           O  
ATOM    506  H   GLY A  34      60.023  22.171  26.868  1.00  3.53           H  
ATOM    507 1HA  GLY A  34      61.501  24.086  25.166  1.00  3.53           H  
ATOM    508 2HA  GLY A  34      62.072  22.532  25.729  1.00  3.53           H  
ATOM    509  N   CYS A  35      59.566  22.027  23.864  1.00  3.48           N  
ATOM    510  CA  CYS A  35      59.076  21.334  22.692  1.00  3.48           C  
ATOM    511  C   CYS A  35      57.878  22.056  22.071  1.00  3.48           C  
ATOM    512  O   CYS A  35      57.912  22.474  20.912  1.00  3.48           O  
ATOM    513  CB  CYS A  35      58.698  19.945  23.168  1.00  3.48           C  
ATOM    514  SG  CYS A  35      58.170  18.778  21.999  1.00  3.48           S  
ATOM    515  H   CYS A  35      58.903  22.196  24.616  1.00  3.48           H  
ATOM    516  HA  CYS A  35      59.874  21.272  21.956  1.00  3.48           H  
ATOM    517 1HB  CYS A  35      59.545  19.516  23.697  1.00  3.48           H  
ATOM    518 2HB  CYS A  35      57.897  20.058  23.890  1.00  3.48           H  
ATOM    519  N   THR A  36      56.844  22.290  22.866  1.00  3.46           N  
ATOM    520  CA  THR A  36      55.592  22.884  22.395  1.00  3.46           C  
ATOM    521  C   THR A  36      55.189  22.408  20.989  1.00  3.46           C  
ATOM    522  O   THR A  36      54.909  21.237  20.768  1.00  3.46           O  
ATOM    523  CB  THR A  36      55.707  24.410  22.359  1.00  3.46           C  
ATOM    524  OG1 THR A  36      56.702  24.792  21.381  1.00  3.46           O  
ATOM    525  CG2 THR A  36      56.144  24.920  23.737  1.00  3.46           C  
ATOM    526  H   THR A  36      56.896  21.999  23.840  1.00  3.46           H  
ATOM    527  HA  THR A  36      54.801  22.601  23.089  1.00  3.46           H  
ATOM    528  HB  THR A  36      54.742  24.839  22.086  1.00  3.46           H  
ATOM    529  HG1 THR A  36      57.041  23.984  20.919  1.00  3.46           H  
ATOM    530 1HG2 THR A  36      56.234  26.003  23.714  1.00  3.46           H  
ATOM    531 2HG2 THR A  36      55.405  24.629  24.484  1.00  3.46           H  
ATOM    532 3HG2 THR A  36      57.110  24.481  23.998  1.00  3.46           H  
ATOM    533  N   GLY A  37      55.188  23.299  19.997  1.00  3.49           N  
ATOM    534  CA  GLY A  37      54.766  22.891  18.644  1.00  3.49           C  
ATOM    535  C   GLY A  37      55.872  22.193  17.835  1.00  3.49           C  
ATOM    536  O   GLY A  37      56.158  22.586  16.699  1.00  3.49           O  
ATOM    537  H   GLY A  37      55.467  24.257  20.189  1.00  3.49           H  
ATOM    538 1HA  GLY A  37      53.909  22.223  18.732  1.00  3.49           H  
ATOM    539 2HA  GLY A  37      54.425  23.771  18.103  1.00  3.49           H  
ATOM    540  N   SER A  38      56.478  21.170  18.432  1.00  3.56           N  
ATOM    541  CA  SER A  38      57.627  20.457  17.880  1.00  3.56           C  
ATOM    542  C   SER A  38      57.747  19.034  18.437  1.00  3.56           C  
ATOM    543  O   SER A  38      56.793  18.464  18.957  1.00  3.56           O  
ATOM    544  CB  SER A  38      58.908  21.239  18.158  1.00  3.56           C  
ATOM    545  OG  SER A  38      59.985  20.724  17.423  1.00  3.56           O  
ATOM    546  H   SER A  38      56.114  20.910  19.347  1.00  3.56           H  
ATOM    547  HA  SER A  38      57.495  20.386  16.800  1.00  3.56           H  
ATOM    548 1HB  SER A  38      58.762  22.292  17.917  1.00  3.56           H  
ATOM    549 2HB  SER A  38      59.139  21.176  19.218  1.00  3.56           H  
ATOM    550  HG  SER A  38      60.761  21.212  17.721  1.00  3.56           H  
ATOM    551  N   GLY A  39      58.929  18.453  18.261  1.00  3.70           N  
ATOM    552  CA  GLY A  39      59.251  17.101  18.701  1.00  3.70           C  
ATOM    553  C   GLY A  39      58.405  16.060  17.997  1.00  3.70           C  
ATOM    554  O   GLY A  39      58.210  16.143  16.783  1.00  3.70           O  
ATOM    555  H   GLY A  39      59.635  19.009  17.807  1.00  3.70           H  
ATOM    556 1HA  GLY A  39      60.305  16.900  18.509  1.00  3.70           H  
ATOM    557 2HA  GLY A  39      59.107  17.022  19.777  1.00  3.70           H  
ATOM    558  N   HIS A  40      57.887  15.105  18.770  1.00  3.90           N  
ATOM    559  CA  HIS A  40      57.103  13.983  18.255  1.00  3.90           C  
ATOM    560  C   HIS A  40      57.899  13.218  17.205  1.00  3.90           C  
ATOM    561  O   HIS A  40      59.070  13.513  16.968  1.00  3.90           O  
ATOM    562  CB  HIS A  40      55.797  14.447  17.604  1.00  3.90           C  
ATOM    563  CG  HIS A  40      54.834  15.131  18.489  1.00  3.90           C  
ATOM    564  ND1 HIS A  40      54.272  14.536  19.585  1.00  3.90           N  
ATOM    565  CD2 HIS A  40      54.283  16.342  18.400  1.00  3.90           C  
ATOM    566  CE1 HIS A  40      53.403  15.358  20.122  1.00  3.90           C  
ATOM    567  NE2 HIS A  40      53.352  16.430  19.402  1.00  3.90           N  
ATOM    568  H   HIS A  40      58.058  15.154  19.764  1.00  3.90           H  
ATOM    569  HA  HIS A  40      56.862  13.293  19.065  1.00  3.90           H  
ATOM    570 1HB  HIS A  40      56.009  15.124  16.779  1.00  3.90           H  
ATOM    571 2HB  HIS A  40      55.292  13.610  17.167  1.00  3.90           H  
ATOM    572  HD1 HIS A  40      54.475  13.613  19.931  1.00  3.90           H  
ATOM    573  HD2 HIS A  40      54.408  17.154  17.686  1.00  3.90           H  
ATOM    574  HE1 HIS A  40      52.838  15.099  20.985  1.00  3.90           H  
ATOM    575  N   VAL A  41      57.276  12.207  16.604  1.00  4.13           N  
ATOM    576  CA  VAL A  41      57.947  11.461  15.549  1.00  4.13           C  
ATOM    577  C   VAL A  41      57.182  11.561  14.225  1.00  4.13           C  
ATOM    578  O   VAL A  41      57.783  11.486  13.148  1.00  4.13           O  
ATOM    579  CB  VAL A  41      58.118   9.990  15.977  1.00  4.13           C  
ATOM    580  CG1 VAL A  41      59.009   9.926  17.225  1.00  4.13           C  
ATOM    581  CG2 VAL A  41      56.757   9.354  16.264  1.00  4.13           C  
ATOM    582  H   VAL A  41      56.335  11.971  16.870  1.00  4.13           H  
ATOM    583  HA  VAL A  41      58.940  11.886  15.400  1.00  4.13           H  
ATOM    584  HB  VAL A  41      58.620   9.442  15.180  1.00  4.13           H  
ATOM    585 1HG1 VAL A  41      59.151   8.887  17.517  1.00  4.13           H  
ATOM    586 2HG1 VAL A  41      59.978  10.377  17.002  1.00  4.13           H  
ATOM    587 3HG1 VAL A  41      58.539  10.468  18.045  1.00  4.13           H  
ATOM    588 1HG2 VAL A  41      56.904   8.319  16.570  1.00  4.13           H  
ATOM    589 2HG2 VAL A  41      56.272   9.897  17.060  1.00  4.13           H  
ATOM    590 3HG2 VAL A  41      56.131   9.369  15.387  1.00  4.13           H  
ATOM    591  N   ARG A  42      55.861  11.742  14.312  1.00  4.37           N  
ATOM    592  CA  ARG A  42      54.988  11.854  13.150  1.00  4.37           C  
ATOM    593  C   ARG A  42      53.862  12.840  13.441  1.00  4.37           C  
ATOM    594  O   ARG A  42      53.128  12.668  14.410  1.00  4.37           O  
ATOM    595  CB  ARG A  42      54.358  10.508  12.788  1.00  4.37           C  
ATOM    596  CG  ARG A  42      55.313   9.403  12.299  1.00  4.37           C  
ATOM    597  CD  ARG A  42      55.863   9.706  10.952  1.00  4.37           C  
ATOM    598  NE  ARG A  42      56.695   8.624  10.441  1.00  4.37           N  
ATOM    599  CZ  ARG A  42      58.008   8.450  10.716  1.00  4.37           C  
ATOM    600  NH1 ARG A  42      58.657   9.282  11.506  1.00  4.37           N  
ATOM    601  NH2 ARG A  42      58.656   7.425  10.180  1.00  4.37           N  
ATOM    602  H   ARG A  42      55.446  11.803  15.222  1.00  4.37           H  
ATOM    603  HA  ARG A  42      55.568  12.219  12.304  1.00  4.37           H  
ATOM    604 1HB  ARG A  42      53.828  10.119  13.655  1.00  4.37           H  
ATOM    605 2HB  ARG A  42      53.617  10.666  12.003  1.00  4.37           H  
ATOM    606 1HG  ARG A  42      56.141   9.274  12.983  1.00  4.37           H  
ATOM    607 2HG  ARG A  42      54.762   8.466  12.230  1.00  4.37           H  
ATOM    608 1HD  ARG A  42      55.043   9.864  10.252  1.00  4.37           H  
ATOM    609 2HD  ARG A  42      56.473  10.608  11.004  1.00  4.37           H  
ATOM    610  HE  ARG A  42      56.257   7.953   9.829  1.00  4.37           H  
ATOM    611 1HH1 ARG A  42      58.183  10.087  11.946  1.00  4.37           H  
ATOM    612 2HH1 ARG A  42      59.635   9.132  11.694  1.00  4.37           H  
ATOM    613 1HH2 ARG A  42      58.169   6.780   9.573  1.00  4.37           H  
ATOM    614 2HH2 ARG A  42      59.635   7.288  10.380  1.00  4.37           H  
ATOM    615  N   GLY A  43      53.691  13.841  12.584  1.00  4.59           N  
ATOM    616  CA  GLY A  43      52.618  14.820  12.768  1.00  4.59           C  
ATOM    617  C   GLY A  43      52.708  15.461  14.147  1.00  4.59           C  
ATOM    618  O   GLY A  43      53.791  15.839  14.590  1.00  4.59           O  
ATOM    619  H   GLY A  43      54.321  13.938  11.802  1.00  4.59           H  
ATOM    620 1HA  GLY A  43      52.686  15.590  11.999  1.00  4.59           H  
ATOM    621 2HA  GLY A  43      51.653  14.330  12.653  1.00  4.59           H  
ATOM    622  N   LYS A  44      51.557  15.593  14.810  1.00  4.75           N  
ATOM    623  CA  LYS A  44      51.498  16.127  16.172  1.00  4.75           C  
ATOM    624  C   LYS A  44      50.483  15.321  16.975  1.00  4.75           C  
ATOM    625  O   LYS A  44      49.499  14.847  16.405  1.00  4.75           O  
ATOM    626  CB  LYS A  44      51.179  17.622  16.188  1.00  4.75           C  
ATOM    627  CG  LYS A  44      52.250  18.506  15.528  1.00  4.75           C  
ATOM    628  CD  LYS A  44      51.948  19.991  15.659  1.00  4.75           C  
ATOM    629  CE  LYS A  44      53.057  20.826  15.006  1.00  4.75           C  
ATOM    630  NZ  LYS A  44      52.791  22.286  15.095  1.00  4.75           N  
ATOM    631  H   LYS A  44      50.707  15.275  14.372  1.00  4.75           H  
ATOM    632  HA  LYS A  44      52.457  15.975  16.627  1.00  4.75           H  
ATOM    633 1HB  LYS A  44      50.214  17.808  15.719  1.00  4.75           H  
ATOM    634 2HB  LYS A  44      51.106  17.942  17.222  1.00  4.75           H  
ATOM    635 1HG  LYS A  44      53.217  18.301  15.977  1.00  4.75           H  
ATOM    636 2HG  LYS A  44      52.312  18.272  14.469  1.00  4.75           H  
ATOM    637 1HD  LYS A  44      50.995  20.215  15.177  1.00  4.75           H  
ATOM    638 2HD  LYS A  44      51.873  20.254  16.718  1.00  4.75           H  
ATOM    639 1HE  LYS A  44      54.002  20.612  15.507  1.00  4.75           H  
ATOM    640 2HE  LYS A  44      53.141  20.548  13.956  1.00  4.75           H  
ATOM    641 1HZ  LYS A  44      53.554  22.789  14.656  1.00  4.75           H  
ATOM    642 2HZ  LYS A  44      51.924  22.505  14.623  1.00  4.75           H  
ATOM    643 3HZ  LYS A  44      52.726  22.557  16.064  1.00  4.75           H  
ATOM    644  N   TYR A  45      50.698  15.146  18.288  1.00  4.82           N  
ATOM    645  CA  TYR A  45      49.710  14.324  19.005  1.00  4.82           C  
ATOM    646  C   TYR A  45      49.583  14.378  20.537  1.00  4.82           C  
ATOM    647  O   TYR A  45      50.531  14.598  21.286  1.00  4.82           O  
ATOM    648  CB  TYR A  45      49.894  12.856  18.605  1.00  4.82           C  
ATOM    649  CG  TYR A  45      51.316  12.316  18.725  1.00  4.82           C  
ATOM    650  CD1 TYR A  45      51.759  11.848  19.917  1.00  4.82           C  
ATOM    651  CD2 TYR A  45      52.139  12.229  17.603  1.00  4.82           C  
ATOM    652  CE1 TYR A  45      53.009  11.301  20.052  1.00  4.82           C  
ATOM    653  CE2 TYR A  45      53.402  11.671  17.719  1.00  4.82           C  
ATOM    654  CZ  TYR A  45      53.837  11.208  18.956  1.00  4.82           C  
ATOM    655  OH  TYR A  45      55.086  10.656  19.107  1.00  4.82           O  
ATOM    656  H   TYR A  45      51.510  15.578  18.742  1.00  4.82           H  
ATOM    657  HA  TYR A  45      48.746  14.631  18.626  1.00  4.82           H  
ATOM    658 1HB  TYR A  45      49.255  12.238  19.232  1.00  4.82           H  
ATOM    659 2HB  TYR A  45      49.563  12.702  17.581  1.00  4.82           H  
ATOM    660  HD1 TYR A  45      51.125  11.917  20.761  1.00  4.82           H  
ATOM    661  HD2 TYR A  45      51.789  12.587  16.631  1.00  4.82           H  
ATOM    662  HE1 TYR A  45      53.340  10.938  21.026  1.00  4.82           H  
ATOM    663  HE2 TYR A  45      54.040  11.597  16.841  1.00  4.82           H  
ATOM    664  HH  TYR A  45      55.183  10.321  20.009  1.00  4.82           H  
ATOM    665  N   SER A  46      48.383  13.993  20.985  1.00  4.79           N  
ATOM    666  CA  SER A  46      47.980  13.922  22.395  1.00  4.79           C  
ATOM    667  C   SER A  46      48.520  12.707  23.148  1.00  4.79           C  
ATOM    668  O   SER A  46      48.380  12.603  24.365  1.00  4.79           O  
ATOM    669  CB  SER A  46      46.470  13.928  22.477  1.00  4.79           C  
ATOM    670  OG  SER A  46      45.930  12.753  21.930  1.00  4.79           O  
ATOM    671  H   SER A  46      47.673  13.790  20.296  1.00  4.79           H  
ATOM    672  HA  SER A  46      48.352  14.821  22.892  1.00  4.79           H  
ATOM    673 1HB  SER A  46      46.162  14.025  23.516  1.00  4.79           H  
ATOM    674 2HB  SER A  46      46.084  14.794  21.945  1.00  4.79           H  
ATOM    675  HG  SER A  46      46.098  12.063  22.576  1.00  4.79           H  
ATOM    676  N   ARG A  47      49.130  11.783  22.417  1.00  4.66           N  
ATOM    677  CA  ARG A  47      49.698  10.560  22.981  1.00  4.66           C  
ATOM    678  C   ARG A  47      51.069  10.817  23.618  1.00  4.66           C  
ATOM    679  O   ARG A  47      51.648   9.939  24.266  1.00  4.66           O  
ATOM    680  CB  ARG A  47      49.839   9.483  21.912  1.00  4.66           C  
ATOM    681  CG  ARG A  47      48.543   8.979  21.315  1.00  4.66           C  
ATOM    682  CD  ARG A  47      48.804   8.069  20.155  1.00  4.66           C  
ATOM    683  NE  ARG A  47      49.373   8.792  19.008  1.00  4.66           N  
ATOM    684  CZ  ARG A  47      49.961   8.212  17.940  1.00  4.66           C  
ATOM    685  NH1 ARG A  47      50.084   6.903  17.884  1.00  4.66           N  
ATOM    686  NH2 ARG A  47      50.413   8.958  16.944  1.00  4.66           N  
ATOM    687  H   ARG A  47      49.199  11.940  21.424  1.00  4.66           H  
ATOM    688  HA  ARG A  47      49.021  10.191  23.753  1.00  4.66           H  
ATOM    689 1HB  ARG A  47      50.445   9.821  21.102  1.00  4.66           H  
ATOM    690 2HB  ARG A  47      50.344   8.621  22.346  1.00  4.66           H  
ATOM    691 1HG  ARG A  47      47.978   8.432  22.071  1.00  4.66           H  
ATOM    692 2HG  ARG A  47      47.954   9.827  20.962  1.00  4.66           H  
ATOM    693 1HD  ARG A  47      49.511   7.295  20.453  1.00  4.66           H  
ATOM    694 2HD  ARG A  47      47.871   7.606  19.838  1.00  4.66           H  
ATOM    695  HE  ARG A  47      49.299   9.797  19.006  1.00  4.66           H  
ATOM    696 1HH1 ARG A  47      49.739   6.329  18.641  1.00  4.66           H  
ATOM    697 2HH1 ARG A  47      50.523   6.471  17.084  1.00  4.66           H  
ATOM    698 1HH2 ARG A  47      50.305   9.967  16.971  1.00  4.66           H  
ATOM    699 2HH2 ARG A  47      50.853   8.524  16.146  1.00  4.66           H  
ATOM    700  N   HIS A  48      51.612  12.020  23.437  1.00  4.44           N  
ATOM    701  CA  HIS A  48      52.919  12.342  23.995  1.00  4.44           C  
ATOM    702  C   HIS A  48      52.846  12.505  25.512  1.00  4.44           C  
ATOM    703  O   HIS A  48      52.769  13.616  26.036  1.00  4.44           O  
ATOM    704  CB  HIS A  48      53.433  13.612  23.358  1.00  4.44           C  
ATOM    705  CG  HIS A  48      54.808  13.958  23.668  1.00  4.44           C  
ATOM    706  ND1 HIS A  48      55.230  14.236  24.939  1.00  4.44           N  
ATOM    707  CD2 HIS A  48      55.878  14.130  22.871  1.00  4.44           C  
ATOM    708  CE1 HIS A  48      56.491  14.561  24.910  1.00  4.44           C  
ATOM    709  NE2 HIS A  48      56.898  14.509  23.663  1.00  4.44           N  
ATOM    710  H   HIS A  48      51.123  12.739  22.897  1.00  4.44           H  
ATOM    711  HA  HIS A  48      53.623  11.538  23.777  1.00  4.44           H  
ATOM    712 1HB  HIS A  48      53.379  13.470  22.298  1.00  4.44           H  
ATOM    713 2HB  HIS A  48      52.784  14.450  23.613  1.00  4.44           H  
ATOM    714  HD1 HIS A  48      54.664  14.243  25.763  1.00  4.44           H  
ATOM    715  HD2 HIS A  48      56.032  14.044  21.799  1.00  4.44           H  
ATOM    716  HE1 HIS A  48      57.019  14.825  25.823  1.00  4.44           H  
ATOM    717  N   ARG A  49      52.871  11.372  26.200  1.00  4.17           N  
ATOM    718  CA  ARG A  49      52.696  11.290  27.646  1.00  4.17           C  
ATOM    719  C   ARG A  49      53.739  11.984  28.531  1.00  4.17           C  
ATOM    720  O   ARG A  49      53.385  12.450  29.615  1.00  4.17           O  
ATOM    721  CB  ARG A  49      52.632   9.835  28.080  1.00  4.17           C  
ATOM    722  CG  ARG A  49      51.359   9.089  27.690  1.00  4.17           C  
ATOM    723  CD  ARG A  49      51.404   7.661  28.126  1.00  4.17           C  
ATOM    724  NE  ARG A  49      50.179   6.942  27.794  1.00  4.17           N  
ATOM    725  CZ  ARG A  49      49.981   5.623  28.002  1.00  4.17           C  
ATOM    726  NH1 ARG A  49      50.930   4.890  28.543  1.00  4.17           N  
ATOM    727  NH2 ARG A  49      48.831   5.066  27.664  1.00  4.17           N  
ATOM    728  H   ARG A  49      52.915  10.519  25.648  1.00  4.17           H  
ATOM    729  HA  ARG A  49      51.729  11.742  27.870  1.00  4.17           H  
ATOM    730 1HB  ARG A  49      53.476   9.296  27.651  1.00  4.17           H  
ATOM    731 2HB  ARG A  49      52.728   9.781  29.163  1.00  4.17           H  
ATOM    732 1HG  ARG A  49      50.502   9.567  28.161  1.00  4.17           H  
ATOM    733 2HG  ARG A  49      51.237   9.115  26.610  1.00  4.17           H  
ATOM    734 1HD  ARG A  49      52.234   7.162  27.628  1.00  4.17           H  
ATOM    735 2HD  ARG A  49      51.545   7.613  29.205  1.00  4.17           H  
ATOM    736  HE  ARG A  49      49.425   7.470  27.375  1.00  4.17           H  
ATOM    737 1HH1 ARG A  49      51.810   5.315  28.803  1.00  4.17           H  
ATOM    738 2HH1 ARG A  49      50.780   3.904  28.700  1.00  4.17           H  
ATOM    739 1HH2 ARG A  49      48.100   5.628  27.250  1.00  4.17           H  
ATOM    740 2HH2 ARG A  49      48.682   4.080  27.821  1.00  4.17           H  
ATOM    741  N   SER A  50      55.016  12.040  28.131  1.00  3.88           N  
ATOM    742  CA  SER A  50      55.985  12.648  29.053  1.00  3.88           C  
ATOM    743  C   SER A  50      57.248  13.154  28.375  1.00  3.88           C  
ATOM    744  O   SER A  50      57.549  12.782  27.248  1.00  3.88           O  
ATOM    745  CB  SER A  50      56.360  11.649  30.139  1.00  3.88           C  
ATOM    746  OG  SER A  50      57.069  10.560  29.610  1.00  3.88           O  
ATOM    747  H   SER A  50      55.320  11.673  27.225  1.00  3.88           H  
ATOM    748  HA  SER A  50      55.502  13.503  29.528  1.00  3.88           H  
ATOM    749 1HB  SER A  50      56.968  12.144  30.894  1.00  3.88           H  
ATOM    750 2HB  SER A  50      55.461  11.290  30.637  1.00  3.88           H  
ATOM    751  HG  SER A  50      57.250   9.976  30.357  1.00  3.88           H  
ATOM    752  N   LEU A  51      58.053  13.940  29.093  1.00  3.62           N  
ATOM    753  CA  LEU A  51      59.333  14.400  28.543  1.00  3.62           C  
ATOM    754  C   LEU A  51      60.195  13.261  28.016  1.00  3.62           C  
ATOM    755  O   LEU A  51      60.834  13.396  26.984  1.00  3.62           O  
ATOM    756  CB  LEU A  51      60.137  15.184  29.579  1.00  3.62           C  
ATOM    757  CG  LEU A  51      61.489  15.719  29.066  1.00  3.62           C  
ATOM    758  CD1 LEU A  51      61.257  16.685  27.903  1.00  3.62           C  
ATOM    759  CD2 LEU A  51      62.220  16.409  30.197  1.00  3.62           C  
ATOM    760  H   LEU A  51      57.775  14.230  30.021  1.00  3.62           H  
ATOM    761  HA  LEU A  51      59.122  15.056  27.703  1.00  3.62           H  
ATOM    762 1HB  LEU A  51      59.546  16.033  29.917  1.00  3.62           H  
ATOM    763 2HB  LEU A  51      60.337  14.537  30.432  1.00  3.62           H  
ATOM    764  HG  LEU A  51      62.088  14.886  28.704  1.00  3.62           H  
ATOM    765 1HD1 LEU A  51      62.216  17.051  27.536  1.00  3.62           H  
ATOM    766 2HD1 LEU A  51      60.735  16.172  27.098  1.00  3.62           H  
ATOM    767 3HD1 LEU A  51      60.663  17.524  28.245  1.00  3.62           H  
ATOM    768 1HD2 LEU A  51      63.181  16.778  29.836  1.00  3.62           H  
ATOM    769 2HD2 LEU A  51      61.623  17.246  30.561  1.00  3.62           H  
ATOM    770 3HD2 LEU A  51      62.385  15.700  31.008  1.00  3.62           H  
ATOM    771  N   GLN A  52      60.191  12.121  28.696  1.00  3.41           N  
ATOM    772  CA  GLN A  52      61.005  10.986  28.274  1.00  3.41           C  
ATOM    773  C   GLN A  52      60.590  10.445  26.898  1.00  3.41           C  
ATOM    774  O   GLN A  52      61.373   9.764  26.234  1.00  3.41           O  
ATOM    775  CB  GLN A  52      60.926   9.860  29.311  1.00  3.41           C  
ATOM    776  CG  GLN A  52      61.607  10.183  30.637  1.00  3.41           C  
ATOM    777  CD  GLN A  52      61.489   9.050  31.660  1.00  3.41           C  
ATOM    778  OE1 GLN A  52      60.561   8.238  31.615  1.00  3.41           O  
ATOM    779  NE2 GLN A  52      62.440   8.995  32.589  1.00  3.41           N  
ATOM    780  H   GLN A  52      59.624  12.047  29.526  1.00  3.41           H  
ATOM    781  HA  GLN A  52      62.040  11.319  28.201  1.00  3.41           H  
ATOM    782 1HB  GLN A  52      59.879   9.629  29.512  1.00  3.41           H  
ATOM    783 2HB  GLN A  52      61.386   8.961  28.903  1.00  3.41           H  
ATOM    784 1HG  GLN A  52      62.665  10.363  30.449  1.00  3.41           H  
ATOM    785 2HG  GLN A  52      61.146  11.076  31.059  1.00  3.41           H  
ATOM    786 1HE2 GLN A  52      62.419   8.277  33.285  1.00  3.41           H  
ATOM    787 2HE2 GLN A  52      63.177   9.672  32.592  1.00  3.41           H  
ATOM    788  N   SER A  53      59.342  10.705  26.489  1.00  3.28           N  
ATOM    789  CA  SER A  53      58.827  10.260  25.203  1.00  3.28           C  
ATOM    790  C   SER A  53      59.190  11.265  24.092  1.00  3.28           C  
ATOM    791  O   SER A  53      58.937  11.010  22.910  1.00  3.28           O  
ATOM    792  CB  SER A  53      57.307  10.026  25.292  1.00  3.28           C  
ATOM    793  OG  SER A  53      56.574  11.220  25.459  1.00  3.28           O  
ATOM    794  H   SER A  53      58.736  11.291  27.054  1.00  3.28           H  
ATOM    795  HA  SER A  53      59.297   9.307  24.960  1.00  3.28           H  
ATOM    796 1HB  SER A  53      56.962   9.508  24.401  1.00  3.28           H  
ATOM    797 2HB  SER A  53      57.113   9.373  26.140  1.00  3.28           H  
ATOM    798  HG  SER A  53      57.163  11.826  25.952  1.00  3.28           H  
ATOM    799  N   CYS A  54      59.744  12.422  24.484  1.00  3.23           N  
ATOM    800  CA  CYS A  54      60.092  13.497  23.566  1.00  3.23           C  
ATOM    801  C   CYS A  54      61.500  13.315  22.993  1.00  3.23           C  
ATOM    802  O   CYS A  54      62.464  13.322  23.755  1.00  3.23           O  
ATOM    803  CB  CYS A  54      60.086  14.849  24.272  1.00  3.23           C  
ATOM    804  SG  CYS A  54      60.361  16.197  23.185  1.00  3.23           S  
ATOM    805  H   CYS A  54      59.959  12.575  25.466  1.00  3.23           H  
ATOM    806  HA  CYS A  54      59.339  13.530  22.791  1.00  3.23           H  
ATOM    807 1HB  CYS A  54      59.185  15.012  24.808  1.00  3.23           H  
ATOM    808 2HB  CYS A  54      60.882  14.862  25.001  1.00  3.23           H  
ATOM    809  HG  CYS A  54      59.946  17.143  24.029  1.00  3.23           H  
ATOM    810  N   PRO A  55      61.698  13.202  21.671  1.00  3.28           N  
ATOM    811  CA  PRO A  55      63.002  13.084  21.034  1.00  3.28           C  
ATOM    812  C   PRO A  55      63.938  14.261  21.353  1.00  3.28           C  
ATOM    813  O   PRO A  55      65.160  14.122  21.334  1.00  3.28           O  
ATOM    814  CB  PRO A  55      62.637  13.072  19.546  1.00  3.28           C  
ATOM    815  CG  PRO A  55      61.225  12.557  19.499  1.00  3.28           C  
ATOM    816  CD  PRO A  55      60.562  13.111  20.732  1.00  3.28           C  
ATOM    817  HA  PRO A  55      63.463  12.132  21.337  1.00  3.28           H  
ATOM    818 1HB  PRO A  55      62.731  14.088  19.130  1.00  3.28           H  
ATOM    819 2HB  PRO A  55      63.339  12.436  18.991  1.00  3.28           H  
ATOM    820 1HG  PRO A  55      60.744  12.887  18.577  1.00  3.28           H  
ATOM    821 2HG  PRO A  55      61.218  11.457  19.474  1.00  3.28           H  
ATOM    822 1HD  PRO A  55      60.129  14.103  20.538  1.00  3.28           H  
ATOM    823 2HD  PRO A  55      59.820  12.375  21.055  1.00  3.28           H  
ATOM    824  N   LEU A  56      63.361  15.407  21.726  1.00  3.43           N  
ATOM    825  CA  LEU A  56      64.142  16.604  21.999  1.00  3.43           C  
ATOM    826  C   LEU A  56      64.711  16.575  23.409  1.00  3.43           C  
ATOM    827  O   LEU A  56      65.459  17.473  23.795  1.00  3.43           O  
ATOM    828  CB  LEU A  56      63.268  17.855  21.869  1.00  3.43           C  
ATOM    829  CG  LEU A  56      62.637  18.095  20.507  1.00  3.43           C  
ATOM    830  CD1 LEU A  56      61.710  19.297  20.608  1.00  3.43           C  
ATOM    831  CD2 LEU A  56      63.712  18.304  19.472  1.00  3.43           C  
ATOM    832  H   LEU A  56      62.357  15.471  21.778  1.00  3.43           H  
ATOM    833  HA  LEU A  56      64.963  16.657  21.287  1.00  3.43           H  
ATOM    834 1HB  LEU A  56      62.506  17.850  22.615  1.00  3.43           H  
ATOM    835 2HB  LEU A  56      63.900  18.717  22.068  1.00  3.43           H  
ATOM    836  HG  LEU A  56      62.036  17.230  20.231  1.00  3.43           H  
ATOM    837 1HD1 LEU A  56      61.229  19.478  19.654  1.00  3.43           H  
ATOM    838 2HD1 LEU A  56      60.964  19.096  21.354  1.00  3.43           H  
ATOM    839 3HD1 LEU A  56      62.279  20.181  20.898  1.00  3.43           H  
ATOM    840 1HD2 LEU A  56      63.251  18.472  18.498  1.00  3.43           H  
ATOM    841 2HD2 LEU A  56      64.315  19.171  19.743  1.00  3.43           H  
ATOM    842 3HD2 LEU A  56      64.350  17.418  19.426  1.00  3.43           H  
ATOM    843  N   ALA A  57      64.361  15.540  24.179  1.00  3.65           N  
ATOM    844  CA  ALA A  57      64.849  15.370  25.535  1.00  3.65           C  
ATOM    845  C   ALA A  57      66.251  14.769  25.530  1.00  3.65           C  
ATOM    846  O   ALA A  57      66.903  14.677  26.574  1.00  3.65           O  
ATOM    847  CB  ALA A  57      63.919  14.476  26.331  1.00  3.65           C  
ATOM    848  H   ALA A  57      63.729  14.822  23.822  1.00  3.65           H  
ATOM    849  HA  ALA A  57      64.892  16.350  26.007  1.00  3.65           H  
ATOM    850 1HB  ALA A  57      64.285  14.377  27.350  1.00  3.65           H  
ATOM    851 2HB  ALA A  57      62.929  14.907  26.343  1.00  3.65           H  
ATOM    852 3HB  ALA A  57      63.869  13.491  25.868  1.00  3.65           H  
ATOM    853  N   LYS A  58      66.752  14.374  24.353  1.00  3.91           N  
ATOM    854  CA  LYS A  58      68.070  13.755  24.275  1.00  3.91           C  
ATOM    855  C   LYS A  58      69.182  14.802  24.359  1.00  3.91           C  
ATOM    856  O   LYS A  58      69.864  15.099  23.379  1.00  3.91           O  
ATOM    857  CB  LYS A  58      68.189  12.960  22.979  1.00  3.91           C  
ATOM    858  CG  LYS A  58      67.246  11.762  22.896  1.00  3.91           C  
ATOM    859  CD  LYS A  58      67.398  11.033  21.570  1.00  3.91           C  
ATOM    860  CE  LYS A  58      66.468   9.830  21.484  1.00  3.91           C  
ATOM    861  NZ  LYS A  58      66.608   9.115  20.183  1.00  3.91           N  
ATOM    862  H   LYS A  58      66.204  14.467  23.495  1.00  3.91           H  
ATOM    863  HA  LYS A  58      68.184  13.073  25.116  1.00  3.91           H  
ATOM    864 1HB  LYS A  58      67.966  13.614  22.132  1.00  3.91           H  
ATOM    865 2HB  LYS A  58      69.211  12.602  22.863  1.00  3.91           H  
ATOM    866 1HG  LYS A  58      67.453  11.074  23.714  1.00  3.91           H  
ATOM    867 2HG  LYS A  58      66.214  12.114  22.987  1.00  3.91           H  
ATOM    868 1HD  LYS A  58      67.159  11.723  20.758  1.00  3.91           H  
ATOM    869 2HD  LYS A  58      68.428  10.700  21.452  1.00  3.91           H  
ATOM    870 1HE  LYS A  58      66.701   9.141  22.293  1.00  3.91           H  
ATOM    871 2HE  LYS A  58      65.437  10.170  21.592  1.00  3.91           H  
ATOM    872 1HZ  LYS A  58      65.978   8.325  20.160  1.00  3.91           H  
ATOM    873 2HZ  LYS A  58      66.383   9.749  19.428  1.00  3.91           H  
ATOM    874 3HZ  LYS A  58      67.559   8.789  20.077  1.00  3.91           H  
ATOM    875  N   LYS A  59      69.360  15.336  25.568  1.00  4.19           N  
ATOM    876  CA  LYS A  59      70.312  16.412  25.843  1.00  4.19           C  
ATOM    877  C   LYS A  59      71.708  15.897  26.190  1.00  4.19           C  
ATOM    878  O   LYS A  59      72.672  16.675  26.207  1.00  4.19           O  
ATOM    879  CB  LYS A  59      69.821  17.261  27.021  1.00  4.19           C  
ATOM    880  CG  LYS A  59      68.456  17.936  26.839  1.00  4.19           C  
ATOM    881  CD  LYS A  59      68.434  18.915  25.682  1.00  4.19           C  
ATOM    882  CE  LYS A  59      67.102  19.659  25.634  1.00  4.19           C  
ATOM    883  NZ  LYS A  59      67.004  20.554  24.450  1.00  4.19           N  
ATOM    884  H   LYS A  59      68.727  15.014  26.297  1.00  4.19           H  
ATOM    885  HA  LYS A  59      70.392  17.038  24.955  1.00  4.19           H  
ATOM    886 1HB  LYS A  59      69.757  16.632  27.910  1.00  4.19           H  
ATOM    887 2HB  LYS A  59      70.549  18.040  27.230  1.00  4.19           H  
ATOM    888 1HG  LYS A  59      67.702  17.172  26.655  1.00  4.19           H  
ATOM    889 2HG  LYS A  59      68.188  18.464  27.752  1.00  4.19           H  
ATOM    890 1HD  LYS A  59      69.247  19.632  25.783  1.00  4.19           H  
ATOM    891 2HD  LYS A  59      68.561  18.367  24.745  1.00  4.19           H  
ATOM    892 1HE  LYS A  59      66.294  18.936  25.604  1.00  4.19           H  
ATOM    893 2HE  LYS A  59      66.999  20.260  26.536  1.00  4.19           H  
ATOM    894 1HZ  LYS A  59      66.109  21.024  24.455  1.00  4.19           H  
ATOM    895 2HZ  LYS A  59      67.744  21.236  24.480  1.00  4.19           H  
ATOM    896 3HZ  LYS A  59      67.089  20.002  23.605  1.00  4.19           H  
ATOM    897  N   ARG A  60      71.798  14.610  26.512  1.00  4.44           N  
ATOM    898  CA  ARG A  60      73.042  13.984  26.938  1.00  4.44           C  
ATOM    899  C   ARG A  60      73.191  12.609  26.294  1.00  4.44           C  
ATOM    900  O   ARG A  60      74.294  12.200  25.930  1.00  4.44           O  
ATOM    901  OXT ARG A  60      72.212  11.866  26.231  1.00  4.44           O  
ATOM    902  CB  ARG A  60      73.088  13.837  28.458  1.00  4.44           C  
ATOM    903  CG  ARG A  60      73.091  15.154  29.263  1.00  4.44           C  
ATOM    904  CD  ARG A  60      74.375  15.899  29.108  1.00  4.44           C  
ATOM    905  NE  ARG A  60      74.411  17.100  29.928  1.00  4.44           N  
ATOM    906  CZ  ARG A  60      73.928  18.312  29.569  1.00  4.44           C  
ATOM    907  NH1 ARG A  60      73.366  18.506  28.392  1.00  4.44           N  
ATOM    908  NH2 ARG A  60      74.023  19.325  30.417  1.00  4.44           N  
ATOM    909  H   ARG A  60      70.961  14.051  26.456  1.00  4.44           H  
ATOM    910  HA  ARG A  60      73.877  14.610  26.619  1.00  4.44           H  
ATOM    911 1HB  ARG A  60      72.229  13.256  28.790  1.00  4.44           H  
ATOM    912 2HB  ARG A  60      73.983  13.283  28.740  1.00  4.44           H  
ATOM    913 1HG  ARG A  60      72.278  15.798  28.946  1.00  4.44           H  
ATOM    914 2HG  ARG A  60      72.967  14.923  30.320  1.00  4.44           H  
ATOM    915 1HD  ARG A  60      75.204  15.259  29.405  1.00  4.44           H  
ATOM    916 2HD  ARG A  60      74.500  16.194  28.068  1.00  4.44           H  
ATOM    917  HE  ARG A  60      74.830  17.022  30.843  1.00  4.44           H  
ATOM    918 1HH1 ARG A  60      73.273  17.741  27.704  1.00  4.44           H  
ATOM    919 2HH1 ARG A  60      73.018  19.420  28.150  1.00  4.44           H  
ATOM    920 1HH2 ARG A  60      74.453  19.188  31.322  1.00  4.44           H  
ATOM    921 2HH2 ARG A  60      73.667  20.234  30.160  1.00  4.44           H  
TER     922
ENDMDL

REMARK ID 641949 MODEL 4 line_1_sample15
PFRMAT TS
TARGET line_1_sample15
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      -1.212   3.037   2.098  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.714   1.674   2.254  1.00 24.67           C  
ATOM      3  C   MET A   1       0.644   1.469   1.574  1.00 24.67           C  
ATOM      4  O   MET A   1       1.691   1.566   2.218  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.728   0.669   1.706  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.316  -0.801   1.863  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.455  -1.928   1.055  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.022  -1.621  -0.657  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.035   3.154   2.671  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.504   3.693   2.393  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.452   3.207   1.132  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.578   1.481   3.318  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.673   0.795   2.232  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.923   0.862   0.655  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.325  -0.970   1.455  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.287  -1.049   2.923  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.637  -2.244  -1.306  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.192  -0.570  -0.893  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.970  -1.862  -0.814  1.00 24.67           H  
ATOM     20  N   SER A   2       0.633   1.241   0.254  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.842   0.909  -0.521  1.00 24.67           C  
ATOM     22  C   SER A   2       2.940   1.974  -0.519  1.00 24.67           C  
ATOM     23  O   SER A   2       4.111   1.671  -0.772  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.446   0.584  -1.948  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.922   1.711  -2.602  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.245   1.218  -0.242  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.266   0.002  -0.084  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.314   0.214  -2.492  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.703  -0.210  -1.940  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.677   2.274  -2.815  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.597   3.201  -0.154  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.578   4.274  -0.099  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.682   3.943   0.909  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.810   4.426   0.784  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.907   5.594   0.280  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.946   6.155  -0.766  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.260   7.394  -0.210  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.723   6.465  -2.034  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.633   3.392   0.061  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.029   4.382  -1.087  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.355   5.451   1.207  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.683   6.339   0.454  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.178   5.416  -0.989  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.568   7.791  -0.953  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.712   7.134   0.694  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.010   8.149   0.025  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.049   6.857  -2.794  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.498   7.202  -1.825  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.191   5.552  -2.407  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.370   3.129   1.928  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.395   2.756   2.893  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.542   2.035   2.186  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.703   2.159   2.577  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.851   1.860   4.004  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.894   1.570   5.089  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.412   0.708   6.247  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.304   0.242   6.226  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.179   0.543   7.172  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.435   2.726   2.010  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.794   3.665   3.344  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.986   2.333   4.468  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.522   0.911   3.578  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.730   1.065   4.606  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.262   2.518   5.479  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.210   1.227   1.171  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.216   0.453   0.470  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.005   1.372  -0.434  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.226   1.258  -0.542  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.563  -0.652  -0.333  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.998  -1.740   0.530  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.442  -1.975   1.662  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.002  -2.413   0.015  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.251   1.191   0.841  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.903   0.020   1.196  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.766  -0.237  -0.946  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.298  -1.087  -1.011  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.574  -3.150   0.537  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.670  -2.190  -0.900  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.321   2.343  -1.045  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.037   3.266  -1.921  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.049   4.057  -1.098  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.183   4.286  -1.539  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.079   4.231  -2.630  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.178   3.583  -3.679  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.275   4.576  -4.385  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.271   5.724  -4.010  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.594   4.182  -5.304  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.309   2.394  -0.919  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.575   2.693  -2.673  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.436   4.708  -1.890  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.653   5.017  -3.118  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.799   3.078  -4.417  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.561   2.828  -3.182  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.650   4.423   0.124  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.506   5.165   1.030  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.699   4.318   1.441  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.843   4.765   1.333  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.730   5.610   2.272  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.532   6.539   3.184  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.865   7.614   2.745  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.809   6.180   4.314  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.693   4.214   0.411  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.874   6.049   0.512  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.812   6.113   1.962  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.432   4.728   2.843  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.454   3.083   1.892  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.573   2.256   2.313  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.539   2.003   1.169  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.755   2.059   1.365  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.074   0.935   2.893  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.417   1.069   4.269  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.875  -0.260   4.774  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.273  -0.105   6.167  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.623  -1.361   6.644  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.498   2.733   1.973  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.111   2.788   3.095  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.334   0.504   2.213  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.902   0.232   2.971  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.146   1.453   4.982  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.595   1.781   4.205  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.096  -0.611   4.092  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.674  -0.999   4.806  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.061   0.169   6.864  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.538   0.691   6.147  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.235  -1.207   7.571  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.876  -1.612   6.005  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.301  -2.105   6.682  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.019   1.777  -0.035  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.898   1.534  -1.161  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.744   2.766  -1.444  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.957   2.659  -1.647  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.076   1.167  -2.380  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.432  -0.215  -2.306  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.478  -0.440  -3.418  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.839  -1.746  -3.327  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.748  -2.117  -4.024  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.177  -1.274  -4.858  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.248  -3.330  -3.868  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.007   1.741  -0.167  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.556   0.701  -0.916  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.273   1.896  -2.503  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.699   1.206  -3.270  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.211  -0.973  -2.373  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.906  -0.330  -1.363  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.699   0.324  -3.376  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.000  -0.378  -4.371  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.248  -2.423  -2.697  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.558  -0.344  -4.975  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.360  -1.555  -5.380  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.686  -3.979  -3.228  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.430  -3.610  -4.389  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.140   3.957  -1.381  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.906   5.172  -1.602  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.007   5.305  -0.556  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.149   5.647  -0.868  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.991   6.380  -1.548  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.134   4.025  -1.213  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.372   5.110  -2.584  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.566   7.284  -1.730  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.216   6.277  -2.307  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.526   6.434  -0.563  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.690   4.954   0.689  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.660   5.024   1.770  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.855   4.101   1.532  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.989   4.461   1.872  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.989   4.739   3.103  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.067   5.879   3.587  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.382   5.563   4.864  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.469   6.635   5.264  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.825   7.736   5.954  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.078   7.906   6.336  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.918   8.652   6.249  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.732   4.671   0.898  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.031   6.047   1.814  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.387   3.844   3.026  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.744   4.565   3.865  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.657   6.779   3.735  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.302   6.075   2.838  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.795   4.653   4.739  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.115   5.421   5.655  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.474   6.550   4.974  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.772   7.208   6.111  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.341   8.732   6.853  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.950   8.526   5.956  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.181   9.474   6.762  1.00 24.67           H  
ATOM    186  N   THR A  12      16.652   2.959   0.861  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.773   2.043   0.628  1.00 24.67           C  
ATOM    188  C   THR A  12      18.764   2.600  -0.400  1.00 24.67           C  
ATOM    189  O   THR A  12      19.868   2.073  -0.548  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.339   0.626   0.161  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.666   0.682  -1.110  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.432  -0.017   1.183  1.00 24.67           C  
ATOM    193  H   THR A  12      15.699   2.697   0.590  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.309   1.922   1.569  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.226   0.005   0.053  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.049   1.438  -1.148  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.155  -1.014   0.848  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.951  -0.083   2.137  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.554   0.574   1.299  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.394   3.678  -1.103  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.287   4.280  -2.076  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.143   5.354  -1.414  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.072   5.877  -2.038  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.510   4.954  -3.194  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.673   4.059  -4.065  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.968   4.861  -5.105  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.906   5.449  -6.064  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.613   6.456  -6.915  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.413   6.993  -6.918  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.537   6.906  -7.747  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.483   4.111  -0.955  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.932   3.509  -2.494  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.849   5.705  -2.766  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.209   5.475  -3.845  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.300   3.313  -4.550  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.918   3.560  -3.445  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.275   4.223  -5.650  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.416   5.669  -4.622  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.842   5.068  -6.095  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.706   6.653  -6.283  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.198   7.747  -7.555  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.460   6.493  -7.749  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.319   7.659  -8.383  1.00 24.67           H  
ATOM    224  N   SER A  14      19.870   5.646  -0.130  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.568   6.702   0.589  1.00 24.67           C  
ATOM    226  C   SER A  14      22.048   6.401   0.789  1.00 24.67           C  
ATOM    227  O   SER A  14      22.829   7.299   1.097  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.897   6.967   1.928  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.042   5.887   2.804  1.00 24.67           O  
ATOM    230  H   SER A  14      19.131   5.149   0.368  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.492   7.614  -0.005  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.332   7.859   2.374  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.836   7.165   1.770  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.400   5.211   2.496  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.453   5.142   0.638  1.00 24.33           N  
ATOM    236  CA  LYS A  15      23.865   4.831   0.754  1.00 24.33           C  
ATOM    237  C   LYS A  15      24.550   5.165  -0.566  1.00 24.33           C  
ATOM    238  O   LYS A  15      25.543   5.885  -0.602  1.00 24.33           O  
ATOM    239  CB  LYS A  15      24.076   3.357   1.103  1.00 24.33           C  
ATOM    240  CG  LYS A  15      25.536   2.954   1.278  1.00 24.33           C  
ATOM    241  CD  LYS A  15      25.665   1.502   1.729  1.00 24.33           C  
ATOM    242  CE  LYS A  15      27.126   1.100   1.890  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      27.269  -0.315   2.329  1.00 24.33           N  
ATOM    244  H   LYS A  15      21.777   4.423   0.420  1.00 24.33           H  
ATOM    245  HA  LYS A  15      24.307   5.451   1.535  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      23.548   3.123   2.027  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      23.649   2.733   0.317  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      26.059   3.079   0.328  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      26.005   3.603   2.017  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      25.152   1.368   2.682  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      25.199   0.850   0.990  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      27.638   1.228   0.937  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      27.594   1.748   2.632  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      28.249  -0.541   2.424  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      26.807  -0.441   3.219  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      26.848  -0.925   1.643  1.00 24.33           H  
ATOM    257  N   ALA A  16      23.985   4.666  -1.663  1.00 23.12           N  
ATOM    258  CA  ALA A  16      24.553   4.848  -2.993  1.00 23.12           C  
ATOM    259  C   ALA A  16      24.642   6.314  -3.386  1.00 23.12           C  
ATOM    260  O   ALA A  16      25.659   6.784  -3.906  1.00 23.12           O  
ATOM    261  CB  ALA A  16      23.694   4.117  -4.009  1.00 23.12           C  
ATOM    262  H   ALA A  16      23.140   4.123  -1.568  1.00 23.12           H  
ATOM    263  HA  ALA A  16      25.561   4.433  -2.993  1.00 23.12           H  
ATOM    264 1HB  ALA A  16      24.128   4.232  -5.001  1.00 23.12           H  
ATOM    265 2HB  ALA A  16      23.645   3.060  -3.751  1.00 23.12           H  
ATOM    266 3HB  ALA A  16      22.687   4.543  -3.998  1.00 23.12           H  
ATOM    267  N   LEU A  17      23.616   7.070  -3.018  1.00 20.88           N  
ATOM    268  CA  LEU A  17      23.522   8.467  -3.398  1.00 20.88           C  
ATOM    269  C   LEU A  17      24.385   9.359  -2.519  1.00 20.88           C  
ATOM    270  O   LEU A  17      24.459  10.570  -2.734  1.00 20.88           O  
ATOM    271  CB  LEU A  17      22.056   8.894  -3.327  1.00 20.88           C  
ATOM    272  CG  LEU A  17      21.123   8.174  -4.333  1.00 20.88           C  
ATOM    273  CD1 LEU A  17      19.677   8.565  -4.063  1.00 20.88           C  
ATOM    274  CD2 LEU A  17      21.537   8.531  -5.741  1.00 20.88           C  
ATOM    275  H   LEU A  17      22.823   6.641  -2.540  1.00 20.88           H  
ATOM    276  HA  LEU A  17      23.866   8.564  -4.426  1.00 20.88           H  
ATOM    277 1HB  LEU A  17      21.686   8.684  -2.323  1.00 20.88           H  
ATOM    278 2HB  LEU A  17      21.991   9.964  -3.507  1.00 20.88           H  
ATOM    279  HG  LEU A  17      21.210   7.099  -4.202  1.00 20.88           H  
ATOM    280 1HD1 LEU A  17      19.024   8.049  -4.761  1.00 20.88           H  
ATOM    281 2HD1 LEU A  17      19.411   8.282  -3.043  1.00 20.88           H  
ATOM    282 3HD1 LEU A  17      19.561   9.640  -4.186  1.00 20.88           H  
ATOM    283 1HD2 LEU A  17      20.893   8.020  -6.450  1.00 20.88           H  
ATOM    284 2HD2 LEU A  17      21.452   9.609  -5.883  1.00 20.88           H  
ATOM    285 3HD2 LEU A  17      22.572   8.223  -5.901  1.00 20.88           H  
ATOM    286  N   ARG A  18      25.016   8.759  -1.514  1.00 17.86           N  
ATOM    287  CA  ARG A  18      25.883   9.451  -0.595  1.00 17.86           C  
ATOM    288  C   ARG A  18      27.179   8.665  -0.493  1.00 17.86           C  
ATOM    289  O   ARG A  18      27.844   8.687   0.548  1.00 17.86           O  
ATOM    290  CB  ARG A  18      25.243   9.585   0.776  1.00 17.86           C  
ATOM    291  CG  ARG A  18      23.971  10.438   0.809  1.00 17.86           C  
ATOM    292  CD  ARG A  18      23.507  10.721   2.198  1.00 17.86           C  
ATOM    293  NE  ARG A  18      23.034   9.525   2.881  1.00 17.86           N  
ATOM    294  CZ  ARG A  18      22.807   9.453   4.216  1.00 17.86           C  
ATOM    295  NH1 ARG A  18      23.011  10.517   4.968  1.00 17.86           N  
ATOM    296  NH2 ARG A  18      22.386   8.331   4.779  1.00 17.86           N  
ATOM    297  H   ARG A  18      24.939   7.754  -1.377  1.00 17.86           H  
ATOM    298  HA  ARG A  18      26.105  10.443  -0.984  1.00 17.86           H  
ATOM    299 1HB  ARG A  18      24.996   8.593   1.151  1.00 17.86           H  
ATOM    300 2HB  ARG A  18      25.958  10.026   1.467  1.00 17.86           H  
ATOM    301 1HG  ARG A  18      24.154  11.384   0.299  1.00 17.86           H  
ATOM    302 2HG  ARG A  18      23.173   9.898   0.293  1.00 17.86           H  
ATOM    303 1HD  ARG A  18      24.328  11.139   2.776  1.00 17.86           H  
ATOM    304 2HD  ARG A  18      22.687  11.436   2.163  1.00 17.86           H  
ATOM    305  HE  ARG A  18      22.876   8.683   2.304  1.00 17.86           H  
ATOM    306 1HH1 ARG A  18      23.333  11.377   4.548  1.00 17.86           H  
ATOM    307 2HH1 ARG A  18      22.845  10.472   5.964  1.00 17.86           H  
ATOM    308 1HH2 ARG A  18      22.222   7.498   4.225  1.00 17.86           H  
ATOM    309 2HH2 ARG A  18      22.224   8.301   5.772  1.00 17.86           H  
ATOM    310  N   GLY A  19      27.553   7.969  -1.576  1.00 14.62           N  
ATOM    311  CA  GLY A  19      28.770   7.183  -1.523  1.00 14.62           C  
ATOM    312  C   GLY A  19      29.943   8.123  -1.273  1.00 14.62           C  
ATOM    313  O   GLY A  19      29.796   9.340  -1.400  1.00 14.62           O  
ATOM    314  H   GLY A  19      26.964   7.934  -2.411  1.00 14.62           H  
ATOM    315 1HA  GLY A  19      28.685   6.443  -0.728  1.00 14.62           H  
ATOM    316 2HA  GLY A  19      28.894   6.653  -2.467  1.00 14.62           H  
ATOM    317  N   PRO A  20      31.133   7.594  -0.987  1.00 11.66           N  
ATOM    318  CA  PRO A  20      32.288   8.363  -0.588  1.00 11.66           C  
ATOM    319  C   PRO A  20      32.866   9.244  -1.699  1.00 11.66           C  
ATOM    320  O   PRO A  20      32.927   8.833  -2.862  1.00 11.66           O  
ATOM    321  CB  PRO A  20      33.279   7.263  -0.189  1.00 11.66           C  
ATOM    322  CG  PRO A  20      32.846   6.039  -0.984  1.00 11.66           C  
ATOM    323  CD  PRO A  20      31.340   6.147  -1.082  1.00 11.66           C  
ATOM    324  HA  PRO A  20      31.981   8.936   0.292  1.00 11.66           H  
ATOM    325 1HB  PRO A  20      34.306   7.582  -0.428  1.00 11.66           H  
ATOM    326 2HB  PRO A  20      33.240   7.097   0.899  1.00 11.66           H  
ATOM    327 1HG  PRO A  20      33.335   6.042  -1.970  1.00 11.66           H  
ATOM    328 2HG  PRO A  20      33.174   5.120  -0.472  1.00 11.66           H  
ATOM    329 1HD  PRO A  20      31.006   5.760  -2.053  1.00 11.66           H  
ATOM    330 2HD  PRO A  20      30.863   5.629  -0.237  1.00 11.66           H  
ATOM    331  N   PRO A  21      33.430  10.406  -1.344  1.00  9.30           N  
ATOM    332  CA  PRO A  21      34.087  11.354  -2.218  1.00  9.30           C  
ATOM    333  C   PRO A  21      35.483  10.888  -2.549  1.00  9.30           C  
ATOM    334  O   PRO A  21      36.461  11.455  -2.069  1.00  9.30           O  
ATOM    335  CB  PRO A  21      34.113  12.625  -1.371  1.00  9.30           C  
ATOM    336  CG  PRO A  21      34.230  12.117   0.047  1.00  9.30           C  
ATOM    337  CD  PRO A  21      33.401  10.840   0.072  1.00  9.30           C  
ATOM    338  HA  PRO A  21      33.488  11.487  -3.132  1.00  9.30           H  
ATOM    339 1HB  PRO A  21      34.964  13.257  -1.670  1.00  9.30           H  
ATOM    340 2HB  PRO A  21      33.199  13.211  -1.542  1.00  9.30           H  
ATOM    341 1HG  PRO A  21      35.286  11.937   0.296  1.00  9.30           H  
ATOM    342 2HG  PRO A  21      33.864  12.877   0.755  1.00  9.30           H  
ATOM    343 1HD  PRO A  21      33.887  10.101   0.726  1.00  9.30           H  
ATOM    344 2HD  PRO A  21      32.372  11.084   0.385  1.00  9.30           H  
ATOM    345  N   GLU A  22      35.603   9.806  -3.293  1.00  7.60           N  
ATOM    346  CA  GLU A  22      36.954   9.353  -3.573  1.00  7.60           C  
ATOM    347  C   GLU A  22      37.752  10.455  -4.272  1.00  7.60           C  
ATOM    348  O   GLU A  22      37.340  10.966  -5.314  1.00  7.60           O  
ATOM    349  CB  GLU A  22      36.954   8.088  -4.436  1.00  7.60           C  
ATOM    350  CG  GLU A  22      38.361   7.529  -4.687  1.00  7.60           C  
ATOM    351  CD  GLU A  22      38.404   6.253  -5.497  1.00  7.60           C  
ATOM    352  OE1 GLU A  22      37.376   5.801  -5.938  1.00  7.60           O  
ATOM    353  OE2 GLU A  22      39.492   5.728  -5.663  1.00  7.60           O  
ATOM    354  H   GLU A  22      34.767   9.329  -3.636  1.00  7.60           H  
ATOM    355  HA  GLU A  22      37.444   9.124  -2.626  1.00  7.60           H  
ATOM    356 1HB  GLU A  22      36.356   7.315  -3.951  1.00  7.60           H  
ATOM    357 2HB  GLU A  22      36.496   8.304  -5.401  1.00  7.60           H  
ATOM    358 1HG  GLU A  22      38.935   8.282  -5.221  1.00  7.60           H  
ATOM    359 2HG  GLU A  22      38.846   7.362  -3.727  1.00  7.60           H  
ATOM    360  N   THR A  23      38.908  10.776  -3.694  1.00  6.46           N  
ATOM    361  CA  THR A  23      39.839  11.789  -4.183  1.00  6.46           C  
ATOM    362  C   THR A  23      41.258  11.238  -4.236  1.00  6.46           C  
ATOM    363  O   THR A  23      42.221  11.987  -4.101  1.00  6.46           O  
ATOM    364  CB  THR A  23      39.806  13.076  -3.320  1.00  6.46           C  
ATOM    365  OG1 THR A  23      40.071  12.742  -1.952  1.00  6.46           O  
ATOM    366  CG2 THR A  23      38.474  13.825  -3.433  1.00  6.46           C  
ATOM    367  H   THR A  23      39.140  10.302  -2.833  1.00  6.46           H  
ATOM    368  HA  THR A  23      39.548  12.061  -5.198  1.00  6.46           H  
ATOM    369  HB  THR A  23      40.598  13.738  -3.669  1.00  6.46           H  
ATOM    370  HG1 THR A  23      39.324  12.243  -1.598  1.00  6.46           H  
ATOM    371 1HG2 THR A  23      38.513  14.728  -2.826  1.00  6.46           H  
ATOM    372 2HG2 THR A  23      38.297  14.094  -4.474  1.00  6.46           H  
ATOM    373 3HG2 THR A  23      37.672  13.208  -3.091  1.00  6.46           H  
ATOM    374  N   THR A  24      41.377   9.926  -4.441  1.00  5.72           N  
ATOM    375  CA  THR A  24      42.649   9.180  -4.419  1.00  5.72           C  
ATOM    376  C   THR A  24      43.854   9.845  -5.086  1.00  5.72           C  
ATOM    377  O   THR A  24      44.963   9.751  -4.576  1.00  5.72           O  
ATOM    378  CB  THR A  24      42.458   7.790  -5.048  1.00  5.72           C  
ATOM    379  OG1 THR A  24      41.514   7.040  -4.267  1.00  5.72           O  
ATOM    380  CG2 THR A  24      43.787   7.051  -5.123  1.00  5.72           C  
ATOM    381  H   THR A  24      40.521   9.404  -4.588  1.00  5.72           H  
ATOM    382  HA  THR A  24      42.912   9.030  -3.370  1.00  5.72           H  
ATOM    383  HB  THR A  24      42.053   7.910  -6.053  1.00  5.72           H  
ATOM    384  HG1 THR A  24      40.950   6.475  -4.855  1.00  5.72           H  
ATOM    385 1HG2 THR A  24      43.631   6.073  -5.577  1.00  5.72           H  
ATOM    386 2HG2 THR A  24      44.491   7.625  -5.728  1.00  5.72           H  
ATOM    387 3HG2 THR A  24      44.191   6.926  -4.120  1.00  5.72           H  
ATOM    388  N   ALA A  25      43.656  10.466  -6.240  1.00  5.22           N  
ATOM    389  CA  ALA A  25      44.743  11.111  -6.979  1.00  5.22           C  
ATOM    390  C   ALA A  25      45.428  12.246  -6.190  1.00  5.22           C  
ATOM    391  O   ALA A  25      46.569  12.630  -6.492  1.00  5.22           O  
ATOM    392  CB  ALA A  25      44.216  11.664  -8.282  1.00  5.22           C  
ATOM    393  H   ALA A  25      42.719  10.508  -6.608  1.00  5.22           H  
ATOM    394  HA  ALA A  25      45.490  10.354  -7.197  1.00  5.22           H  
ATOM    395 1HB  ALA A  25      45.035  12.107  -8.848  1.00  5.22           H  
ATOM    396 2HB  ALA A  25      43.765  10.860  -8.861  1.00  5.22           H  
ATOM    397 3HB  ALA A  25      43.466  12.426  -8.071  1.00  5.22           H  
ATOM    398  N   ALA A  26      44.688  12.863  -5.269  1.00  4.84           N  
ATOM    399  CA  ALA A  26      45.183  14.019  -4.549  1.00  4.84           C  
ATOM    400  C   ALA A  26      46.450  13.717  -3.791  1.00  4.84           C  
ATOM    401  O   ALA A  26      46.607  12.650  -3.197  1.00  4.84           O  
ATOM    402  CB  ALA A  26      44.136  14.520  -3.580  1.00  4.84           C  
ATOM    403  H   ALA A  26      43.770  12.497  -5.020  1.00  4.84           H  
ATOM    404  HA  ALA A  26      45.400  14.799  -5.278  1.00  4.84           H  
ATOM    405 1HB  ALA A  26      44.511  15.405  -3.062  1.00  4.84           H  
ATOM    406 2HB  ALA A  26      43.225  14.767  -4.121  1.00  4.84           H  
ATOM    407 3HB  ALA A  26      43.921  13.737  -2.851  1.00  4.84           H  
ATOM    408  N   ASP A  27      47.362  14.679  -3.823  1.00  4.50           N  
ATOM    409  CA  ASP A  27      48.640  14.622  -3.129  1.00  4.50           C  
ATOM    410  C   ASP A  27      49.587  13.532  -3.651  1.00  4.50           C  
ATOM    411  O   ASP A  27      50.639  13.297  -3.051  1.00  4.50           O  
ATOM    412  CB  ASP A  27      48.425  14.459  -1.618  1.00  4.50           C  
ATOM    413  CG  ASP A  27      47.664  15.652  -1.008  1.00  4.50           C  
ATOM    414  OD1 ASP A  27      47.970  16.769  -1.355  1.00  4.50           O  
ATOM    415  OD2 ASP A  27      46.778  15.427  -0.218  1.00  4.50           O  
ATOM    416  H   ASP A  27      47.153  15.512  -4.357  1.00  4.50           H  
ATOM    417  HA  ASP A  27      49.140  15.579  -3.281  1.00  4.50           H  
ATOM    418 1HB  ASP A  27      47.890  13.541  -1.393  1.00  4.50           H  
ATOM    419 2HB  ASP A  27      49.393  14.390  -1.125  1.00  4.50           H  
ATOM    420  N   LEU A  28      49.266  12.906  -4.797  1.00  4.21           N  
ATOM    421  CA  LEU A  28      50.172  11.904  -5.346  1.00  4.21           C  
ATOM    422  C   LEU A  28      51.133  12.484  -6.373  1.00  4.21           C  
ATOM    423  O   LEU A  28      51.905  11.747  -6.993  1.00  4.21           O  
ATOM    424  CB  LEU A  28      49.403  10.728  -5.934  1.00  4.21           C  
ATOM    425  CG  LEU A  28      48.563   9.974  -4.920  1.00  4.21           C  
ATOM    426  CD1 LEU A  28      47.845   8.830  -5.610  1.00  4.21           C  
ATOM    427  CD2 LEU A  28      49.464   9.495  -3.787  1.00  4.21           C  
ATOM    428  H   LEU A  28      48.377  13.079  -5.273  1.00  4.21           H  
ATOM    429  HA  LEU A  28      50.756  11.503  -4.531  1.00  4.21           H  
ATOM    430 1HB  LEU A  28      48.732  11.099  -6.711  1.00  4.21           H  
ATOM    431 2HB  LEU A  28      50.105  10.024  -6.378  1.00  4.21           H  
ATOM    432  HG  LEU A  28      47.795  10.643  -4.514  1.00  4.21           H  
ATOM    433 1HD1 LEU A  28      47.225   8.304  -4.885  1.00  4.21           H  
ATOM    434 2HD1 LEU A  28      47.223   9.219  -6.395  1.00  4.21           H  
ATOM    435 3HD1 LEU A  28      48.579   8.142  -6.034  1.00  4.21           H  
ATOM    436 1HD2 LEU A  28      48.866   8.965  -3.049  1.00  4.21           H  
ATOM    437 2HD2 LEU A  28      50.229   8.827  -4.185  1.00  4.21           H  
ATOM    438 3HD2 LEU A  28      49.941  10.354  -3.318  1.00  4.21           H  
ATOM    439  N   SER A  29      51.070  13.799  -6.585  1.00  3.99           N  
ATOM    440  CA  SER A  29      51.982  14.480  -7.500  1.00  3.99           C  
ATOM    441  C   SER A  29      53.245  14.882  -6.748  1.00  3.99           C  
ATOM    442  O   SER A  29      53.249  14.865  -5.522  1.00  3.99           O  
ATOM    443  CB  SER A  29      51.326  15.701  -8.106  1.00  3.99           C  
ATOM    444  OG  SER A  29      51.116  16.696  -7.140  1.00  3.99           O  
ATOM    445  H   SER A  29      50.393  14.339  -6.067  1.00  3.99           H  
ATOM    446  HA  SER A  29      52.255  13.788  -8.288  1.00  3.99           H  
ATOM    447 1HB  SER A  29      51.956  16.091  -8.906  1.00  3.99           H  
ATOM    448 2HB  SER A  29      50.374  15.414  -8.549  1.00  3.99           H  
ATOM    449  HG  SER A  29      51.999  17.021  -6.904  1.00  3.99           H  
ATOM    450  N   CYS A  30      54.304  15.273  -7.460  1.00  3.83           N  
ATOM    451  CA  CYS A  30      55.522  15.724  -6.796  1.00  3.83           C  
ATOM    452  C   CYS A  30      55.347  17.027  -6.008  1.00  3.83           C  
ATOM    453  O   CYS A  30      54.830  18.005  -6.550  1.00  3.83           O  
ATOM    454  CB  CYS A  30      56.619  15.925  -7.826  1.00  3.83           C  
ATOM    455  SG  CYS A  30      58.113  16.587  -7.164  1.00  3.83           S  
ATOM    456  H   CYS A  30      54.283  15.248  -8.473  1.00  3.83           H  
ATOM    457  HA  CYS A  30      55.844  14.928  -6.138  1.00  3.83           H  
ATOM    458 1HB  CYS A  30      56.859  14.965  -8.270  1.00  3.83           H  
ATOM    459 2HB  CYS A  30      56.266  16.586  -8.615  1.00  3.83           H  
ATOM    460  N   PRO A  31      55.704  17.058  -4.700  1.00  3.73           N  
ATOM    461  CA  PRO A  31      55.681  18.207  -3.806  1.00  3.73           C  
ATOM    462  C   PRO A  31      56.985  19.005  -3.689  1.00  3.73           C  
ATOM    463  O   PRO A  31      57.062  19.923  -2.871  1.00  3.73           O  
ATOM    464  CB  PRO A  31      55.408  17.535  -2.465  1.00  3.73           C  
ATOM    465  CG  PRO A  31      56.196  16.250  -2.553  1.00  3.73           C  
ATOM    466  CD  PRO A  31      56.063  15.806  -3.995  1.00  3.73           C  
ATOM    467  HA  PRO A  31      54.849  18.867  -4.094  1.00  3.73           H  
ATOM    468 1HB  PRO A  31      55.741  18.187  -1.642  1.00  3.73           H  
ATOM    469 2HB  PRO A  31      54.330  17.371  -2.336  1.00  3.73           H  
ATOM    470 1HG  PRO A  31      57.247  16.426  -2.269  1.00  3.73           H  
ATOM    471 2HG  PRO A  31      55.799  15.507  -1.848  1.00  3.73           H  
ATOM    472 1HD  PRO A  31      57.025  15.395  -4.348  1.00  3.73           H  
ATOM    473 2HD  PRO A  31      55.241  15.097  -4.045  1.00  3.73           H  
ATOM    474  N   THR A  32      58.044  18.610  -4.388  1.00  3.67           N  
ATOM    475  CA  THR A  32      59.337  19.189  -4.038  1.00  3.67           C  
ATOM    476  C   THR A  32      59.515  20.554  -4.705  1.00  3.67           C  
ATOM    477  O   THR A  32      59.031  20.759  -5.813  1.00  3.67           O  
ATOM    478  CB  THR A  32      60.487  18.258  -4.491  1.00  3.67           C  
ATOM    479  OG1 THR A  32      60.551  18.208  -5.898  1.00  3.67           O  
ATOM    480  CG2 THR A  32      60.225  16.860  -3.988  1.00  3.67           C  
ATOM    481  H   THR A  32      57.970  17.906  -5.111  1.00  3.67           H  
ATOM    482  HA  THR A  32      59.363  19.297  -2.956  1.00  3.67           H  
ATOM    483  HB  THR A  32      61.412  18.598  -4.122  1.00  3.67           H  
ATOM    484  HG1 THR A  32      59.674  18.042  -6.241  1.00  3.67           H  
ATOM    485 1HG2 THR A  32      61.024  16.197  -4.318  1.00  3.67           H  
ATOM    486 2HG2 THR A  32      60.181  16.864  -2.899  1.00  3.67           H  
ATOM    487 3HG2 THR A  32      59.283  16.500  -4.380  1.00  3.67           H  
ATOM    488  N   PRO A  33      60.326  21.463  -4.136  1.00  3.64           N  
ATOM    489  CA  PRO A  33      60.633  22.774  -4.686  1.00  3.64           C  
ATOM    490  C   PRO A  33      61.361  22.730  -6.026  1.00  3.64           C  
ATOM    491  O   PRO A  33      61.371  23.718  -6.759  1.00  3.64           O  
ATOM    492  CB  PRO A  33      61.507  23.401  -3.589  1.00  3.64           C  
ATOM    493  CG  PRO A  33      62.062  22.231  -2.805  1.00  3.64           C  
ATOM    494  CD  PRO A  33      60.957  21.208  -2.818  1.00  3.64           C  
ATOM    495  HA  PRO A  33      59.693  23.335  -4.791  1.00  3.64           H  
ATOM    496 1HB  PRO A  33      62.296  24.012  -4.052  1.00  3.64           H  
ATOM    497 2HB  PRO A  33      60.901  24.077  -2.971  1.00  3.64           H  
ATOM    498 1HG  PRO A  33      62.987  21.864  -3.278  1.00  3.64           H  
ATOM    499 2HG  PRO A  33      62.333  22.549  -1.787  1.00  3.64           H  
ATOM    500 1HD  PRO A  33      61.408  20.237  -2.726  1.00  3.64           H  
ATOM    501 2HD  PRO A  33      60.233  21.403  -2.012  1.00  3.64           H  
ATOM    502  N   GLY A  34      62.000  21.603  -6.336  1.00  3.63           N  
ATOM    503  CA  GLY A  34      62.719  21.490  -7.594  1.00  3.63           C  
ATOM    504  C   GLY A  34      61.885  20.913  -8.742  1.00  3.63           C  
ATOM    505  O   GLY A  34      62.365  20.863  -9.875  1.00  3.63           O  
ATOM    506  H   GLY A  34      61.976  20.812  -5.714  1.00  3.63           H  
ATOM    507 1HA  GLY A  34      63.092  22.472  -7.882  1.00  3.63           H  
ATOM    508 2HA  GLY A  34      63.594  20.858  -7.443  1.00  3.63           H  
ATOM    509  N   CYS A  35      60.650  20.466  -8.480  1.00  3.65           N  
ATOM    510  CA  CYS A  35      59.898  19.859  -9.575  1.00  3.65           C  
ATOM    511  C   CYS A  35      58.838  20.757 -10.178  1.00  3.65           C  
ATOM    512  O   CYS A  35      58.378  21.721  -9.569  1.00  3.65           O  
ATOM    513  CB  CYS A  35      59.298  18.509  -9.170  1.00  3.65           C  
ATOM    514  SG  CYS A  35      58.084  18.523  -7.875  1.00  3.65           S  
ATOM    515  H   CYS A  35      60.236  20.548  -7.548  1.00  3.65           H  
ATOM    516  HA  CYS A  35      60.605  19.637 -10.367  1.00  3.65           H  
ATOM    517 1HB  CYS A  35      58.832  18.049 -10.032  1.00  3.65           H  
ATOM    518 2HB  CYS A  35      60.101  17.867  -8.862  1.00  3.65           H  
ATOM    519  N   THR A  36      58.424  20.380 -11.383  1.00  3.70           N  
ATOM    520  CA  THR A  36      57.395  21.069 -12.155  1.00  3.70           C  
ATOM    521  C   THR A  36      56.189  20.186 -12.402  1.00  3.70           C  
ATOM    522  O   THR A  36      55.194  20.612 -12.983  1.00  3.70           O  
ATOM    523  CB  THR A  36      57.949  21.433 -13.532  1.00  3.70           C  
ATOM    524  OG1 THR A  36      58.305  20.207 -14.208  1.00  3.70           O  
ATOM    525  CG2 THR A  36      59.185  22.300 -13.388  1.00  3.70           C  
ATOM    526  H   THR A  36      58.883  19.586 -11.803  1.00  3.70           H  
ATOM    527  HA  THR A  36      57.078  21.962 -11.613  1.00  3.70           H  
ATOM    528  HB  THR A  36      57.185  21.957 -14.108  1.00  3.70           H  
ATOM    529  HG1 THR A  36      58.375  20.351 -15.167  1.00  3.70           H  
ATOM    530 1HG2 THR A  36      59.577  22.539 -14.376  1.00  3.70           H  
ATOM    531 2HG2 THR A  36      58.923  23.222 -12.867  1.00  3.70           H  
ATOM    532 3HG2 THR A  36      59.944  21.765 -12.818  1.00  3.70           H  
ATOM    533  N   GLY A  37      56.329  18.923 -12.038  1.00  3.80           N  
ATOM    534  CA  GLY A  37      55.349  17.895 -12.344  1.00  3.80           C  
ATOM    535  C   GLY A  37      55.769  17.096 -13.592  1.00  3.80           C  
ATOM    536  O   GLY A  37      55.217  16.034 -13.893  1.00  3.80           O  
ATOM    537  H   GLY A  37      57.158  18.664 -11.530  1.00  3.80           H  
ATOM    538 1HA  GLY A  37      55.238  17.246 -11.488  1.00  3.80           H  
ATOM    539 2HA  GLY A  37      54.379  18.357 -12.517  1.00  3.80           H  
ATOM    540  N   SER A  38      56.757  17.618 -14.325  1.00  3.96           N  
ATOM    541  CA  SER A  38      57.249  16.971 -15.530  1.00  3.96           C  
ATOM    542  C   SER A  38      57.894  15.631 -15.210  1.00  3.96           C  
ATOM    543  O   SER A  38      58.458  15.430 -14.130  1.00  3.96           O  
ATOM    544  CB  SER A  38      58.294  17.844 -16.204  1.00  3.96           C  
ATOM    545  OG  SER A  38      57.772  19.100 -16.556  1.00  3.96           O  
ATOM    546  H   SER A  38      57.178  18.507 -14.066  1.00  3.96           H  
ATOM    547  HA  SER A  38      56.410  16.806 -16.207  1.00  3.96           H  
ATOM    548 1HB  SER A  38      59.147  17.974 -15.539  1.00  3.96           H  
ATOM    549 2HB  SER A  38      58.655  17.338 -17.096  1.00  3.96           H  
ATOM    550  HG  SER A  38      57.666  19.559 -15.726  1.00  3.96           H  
ATOM    551  N   GLY A  39      57.822  14.698 -16.149  1.00  4.15           N  
ATOM    552  CA  GLY A  39      58.554  13.439 -16.025  1.00  4.15           C  
ATOM    553  C   GLY A  39      57.932  12.408 -15.089  1.00  4.15           C  
ATOM    554  O   GLY A  39      57.518  11.332 -15.534  1.00  4.15           O  
ATOM    555  H   GLY A  39      57.298  14.889 -16.991  1.00  4.15           H  
ATOM    556 1HA  GLY A  39      58.658  12.999 -17.017  1.00  4.15           H  
ATOM    557 2HA  GLY A  39      59.565  13.660 -15.685  1.00  4.15           H  
ATOM    558  N   HIS A  40      57.828  12.760 -13.799  1.00  4.40           N  
ATOM    559  CA  HIS A  40      57.305  11.847 -12.768  1.00  4.40           C  
ATOM    560  C   HIS A  40      55.865  11.468 -13.059  1.00  4.40           C  
ATOM    561  O   HIS A  40      55.381  10.425 -12.622  1.00  4.40           O  
ATOM    562  CB  HIS A  40      57.318  12.416 -11.350  1.00  4.40           C  
ATOM    563  CG  HIS A  40      56.177  13.333 -11.027  1.00  4.40           C  
ATOM    564  ND1 HIS A  40      54.915  12.843 -10.809  1.00  4.40           N  
ATOM    565  CD2 HIS A  40      56.097  14.649 -10.824  1.00  4.40           C  
ATOM    566  CE1 HIS A  40      54.098  13.809 -10.504  1.00  4.40           C  
ATOM    567  NE2 HIS A  40      54.768  14.924 -10.458  1.00  4.40           N  
ATOM    568  H   HIS A  40      58.160  13.690 -13.549  1.00  4.40           H  
ATOM    569  HA  HIS A  40      57.895  10.931 -12.759  1.00  4.40           H  
ATOM    570 1HB  HIS A  40      57.295  11.594 -10.640  1.00  4.40           H  
ATOM    571 2HB  HIS A  40      58.248  12.959 -11.187  1.00  4.40           H  
ATOM    572  HD1 HIS A  40      54.652  11.881 -10.900  1.00  4.40           H  
ATOM    573  HD2 HIS A  40      56.842  15.444 -10.860  1.00  4.40           H  
ATOM    574  HE1 HIS A  40      53.060  13.591 -10.323  1.00  4.40           H  
ATOM    575  N   VAL A  41      55.193  12.297 -13.848  1.00  4.64           N  
ATOM    576  CA  VAL A  41      53.817  12.098 -14.253  1.00  4.64           C  
ATOM    577  C   VAL A  41      53.603  10.742 -14.935  1.00  4.64           C  
ATOM    578  O   VAL A  41      52.487  10.228 -14.967  1.00  4.64           O  
ATOM    579  CB  VAL A  41      53.397  13.249 -15.182  1.00  4.64           C  
ATOM    580  CG1 VAL A  41      54.136  13.152 -16.521  1.00  4.64           C  
ATOM    581  CG2 VAL A  41      51.898  13.203 -15.395  1.00  4.64           C  
ATOM    582  H   VAL A  41      55.667  13.136 -14.160  1.00  4.64           H  
ATOM    583  HA  VAL A  41      53.194  12.138 -13.358  1.00  4.64           H  
ATOM    584  HB  VAL A  41      53.678  14.195 -14.719  1.00  4.64           H  
ATOM    585 1HG1 VAL A  41      53.841  13.986 -17.157  1.00  4.64           H  
ATOM    586 2HG1 VAL A  41      55.209  13.191 -16.345  1.00  4.64           H  
ATOM    587 3HG1 VAL A  41      53.881  12.224 -17.018  1.00  4.64           H  
ATOM    588 1HG2 VAL A  41      51.600  14.028 -16.041  1.00  4.64           H  
ATOM    589 2HG2 VAL A  41      51.624  12.256 -15.863  1.00  4.64           H  
ATOM    590 3HG2 VAL A  41      51.393  13.293 -14.434  1.00  4.64           H  
ATOM    591  N   ARG A  42      54.677  10.175 -15.499  1.00  4.83           N  
ATOM    592  CA  ARG A  42      54.637   8.895 -16.184  1.00  4.83           C  
ATOM    593  C   ARG A  42      54.689   7.691 -15.224  1.00  4.83           C  
ATOM    594  O   ARG A  42      54.534   6.546 -15.657  1.00  4.83           O  
ATOM    595  CB  ARG A  42      55.832   8.793 -17.114  1.00  4.83           C  
ATOM    596  CG  ARG A  42      55.878   9.830 -18.221  1.00  4.83           C  
ATOM    597  CD  ARG A  42      57.143   9.741 -19.003  1.00  4.83           C  
ATOM    598  NE  ARG A  42      58.319  10.043 -18.181  1.00  4.83           N  
ATOM    599  CZ  ARG A  42      59.601   9.959 -18.617  1.00  4.83           C  
ATOM    600  NH1 ARG A  42      59.849   9.611 -19.864  1.00  4.83           N  
ATOM    601  NH2 ARG A  42      60.614  10.219 -17.801  1.00  4.83           N  
ATOM    602  H   ARG A  42      55.579  10.649 -15.438  1.00  4.83           H  
ATOM    603  HA  ARG A  42      53.715   8.846 -16.764  1.00  4.83           H  
ATOM    604 1HB  ARG A  42      56.746   8.901 -16.529  1.00  4.83           H  
ATOM    605 2HB  ARG A  42      55.852   7.807 -17.576  1.00  4.83           H  
ATOM    606 1HG  ARG A  42      55.034   9.692 -18.894  1.00  4.83           H  
ATOM    607 2HG  ARG A  42      55.834  10.823 -17.774  1.00  4.83           H  
ATOM    608 1HD  ARG A  42      57.255   8.735 -19.402  1.00  4.83           H  
ATOM    609 2HD  ARG A  42      57.110  10.456 -19.825  1.00  4.83           H  
ATOM    610  HE  ARG A  42      58.157  10.320 -17.202  1.00  4.83           H  
ATOM    611 1HH1 ARG A  42      59.085   9.408 -20.495  1.00  4.83           H  
ATOM    612 2HH1 ARG A  42      60.802   9.546 -20.191  1.00  4.83           H  
ATOM    613 1HH2 ARG A  42      60.450  10.467 -16.835  1.00  4.83           H  
ATOM    614 2HH2 ARG A  42      61.561  10.149 -18.142  1.00  4.83           H  
ATOM    615  N   GLY A  43      54.979   7.937 -13.940  1.00  4.91           N  
ATOM    616  CA  GLY A  43      55.146   6.867 -12.961  1.00  4.91           C  
ATOM    617  C   GLY A  43      53.864   6.502 -12.220  1.00  4.91           C  
ATOM    618  O   GLY A  43      52.762   6.886 -12.612  1.00  4.91           O  
ATOM    619  H   GLY A  43      55.081   8.896 -13.619  1.00  4.91           H  
ATOM    620 1HA  GLY A  43      55.538   5.981 -13.462  1.00  4.91           H  
ATOM    621 2HA  GLY A  43      55.901   7.174 -12.238  1.00  4.91           H  
ATOM    622  N   LYS A  44      54.017   5.744 -11.129  1.00  4.88           N  
ATOM    623  CA  LYS A  44      52.866   5.272 -10.356  1.00  4.88           C  
ATOM    624  C   LYS A  44      52.729   5.910  -8.970  1.00  4.88           C  
ATOM    625  O   LYS A  44      51.622   6.034  -8.451  1.00  4.88           O  
ATOM    626  CB  LYS A  44      52.945   3.757 -10.202  1.00  4.88           C  
ATOM    627  CG  LYS A  44      52.955   2.982 -11.529  1.00  4.88           C  
ATOM    628  CD  LYS A  44      51.663   3.186 -12.316  1.00  4.88           C  
ATOM    629  CE  LYS A  44      51.641   2.335 -13.584  1.00  4.88           C  
ATOM    630  NZ  LYS A  44      50.399   2.554 -14.382  1.00  4.88           N  
ATOM    631  H   LYS A  44      54.947   5.463 -10.861  1.00  4.88           H  
ATOM    632  HA  LYS A  44      51.961   5.512 -10.914  1.00  4.88           H  
ATOM    633 1HB  LYS A  44      53.848   3.495  -9.649  1.00  4.88           H  
ATOM    634 2HB  LYS A  44      52.093   3.409  -9.618  1.00  4.88           H  
ATOM    635 1HG  LYS A  44      53.793   3.317 -12.140  1.00  4.88           H  
ATOM    636 2HG  LYS A  44      53.081   1.918 -11.326  1.00  4.88           H  
ATOM    637 1HD  LYS A  44      50.809   2.920 -11.691  1.00  4.88           H  
ATOM    638 2HD  LYS A  44      51.572   4.238 -12.597  1.00  4.88           H  
ATOM    639 1HE  LYS A  44      52.505   2.592 -14.198  1.00  4.88           H  
ATOM    640 2HE  LYS A  44      51.703   1.282 -13.309  1.00  4.88           H  
ATOM    641 1HZ  LYS A  44      50.423   1.977 -15.211  1.00  4.88           H  
ATOM    642 2HZ  LYS A  44      49.592   2.310 -13.824  1.00  4.88           H  
ATOM    643 3HZ  LYS A  44      50.343   3.529 -14.649  1.00  4.88           H  
ATOM    644  N   TYR A  45      53.853   6.299  -8.367  1.00  4.77           N  
ATOM    645  CA  TYR A  45      53.857   6.861  -7.008  1.00  4.77           C  
ATOM    646  C   TYR A  45      52.835   8.004  -6.759  1.00  4.77           C  
ATOM    647  O   TYR A  45      52.072   7.913  -5.800  1.00  4.77           O  
ATOM    648  CB  TYR A  45      55.258   7.356  -6.627  1.00  4.77           C  
ATOM    649  CG  TYR A  45      56.272   6.320  -6.312  1.00  4.77           C  
ATOM    650  CD1 TYR A  45      57.375   6.200  -7.137  1.00  4.77           C  
ATOM    651  CD2 TYR A  45      56.145   5.518  -5.199  1.00  4.77           C  
ATOM    652  CE1 TYR A  45      58.351   5.272  -6.852  1.00  4.77           C  
ATOM    653  CE2 TYR A  45      57.120   4.587  -4.906  1.00  4.77           C  
ATOM    654  CZ  TYR A  45      58.221   4.463  -5.731  1.00  4.77           C  
ATOM    655  OH  TYR A  45      59.198   3.537  -5.443  1.00  4.77           O  
ATOM    656  H   TYR A  45      54.727   6.188  -8.851  1.00  4.77           H  
ATOM    657  HA  TYR A  45      53.596   6.055  -6.321  1.00  4.77           H  
ATOM    658 1HB  TYR A  45      55.681   7.944  -7.419  1.00  4.77           H  
ATOM    659 2HB  TYR A  45      55.162   7.998  -5.753  1.00  4.77           H  
ATOM    660  HD1 TYR A  45      57.474   6.846  -8.012  1.00  4.77           H  
ATOM    661  HD2 TYR A  45      55.279   5.624  -4.549  1.00  4.77           H  
ATOM    662  HE1 TYR A  45      59.221   5.178  -7.501  1.00  4.77           H  
ATOM    663  HE2 TYR A  45      57.023   3.953  -4.024  1.00  4.77           H  
ATOM    664  HH  TYR A  45      58.960   3.059  -4.645  1.00  4.77           H  
ATOM    665  N   SER A  46      52.834   9.114  -7.547  1.00  4.62           N  
ATOM    666  CA  SER A  46      53.752   9.478  -8.641  1.00  4.62           C  
ATOM    667  C   SER A  46      54.780  10.481  -8.087  1.00  4.62           C  
ATOM    668  O   SER A  46      55.720  10.880  -8.761  1.00  4.62           O  
ATOM    669  CB  SER A  46      52.965  10.038  -9.813  1.00  4.62           C  
ATOM    670  OG  SER A  46      52.351  11.255  -9.489  1.00  4.62           O  
ATOM    671  H   SER A  46      52.153   9.837  -7.323  1.00  4.62           H  
ATOM    672  HA  SER A  46      54.291   8.625  -9.013  1.00  4.62           H  
ATOM    673 1HB  SER A  46      53.617  10.167 -10.674  1.00  4.62           H  
ATOM    674 2HB  SER A  46      52.204   9.312 -10.096  1.00  4.62           H  
ATOM    675  HG  SER A  46      52.075  11.173  -8.556  1.00  4.62           H  
ATOM    676  N   ARG A  47      54.605  10.798  -6.809  1.00  4.43           N  
ATOM    677  CA  ARG A  47      55.387  11.751  -6.026  1.00  4.43           C  
ATOM    678  C   ARG A  47      56.760  11.281  -5.547  1.00  4.43           C  
ATOM    679  O   ARG A  47      57.524  12.070  -4.990  1.00  4.43           O  
ATOM    680  CB  ARG A  47      54.573  12.124  -4.801  1.00  4.43           C  
ATOM    681  CG  ARG A  47      54.328  11.006  -3.800  1.00  4.43           C  
ATOM    682  CD  ARG A  47      53.383  11.448  -2.744  1.00  4.43           C  
ATOM    683  NE  ARG A  47      53.149  10.442  -1.718  1.00  4.43           N  
ATOM    684  CZ  ARG A  47      52.152  10.504  -0.806  1.00  4.43           C  
ATOM    685  NH1 ARG A  47      51.290  11.499  -0.836  1.00  4.43           N  
ATOM    686  NH2 ARG A  47      52.030   9.561   0.115  1.00  4.43           N  
ATOM    687  H   ARG A  47      53.807  10.387  -6.346  1.00  4.43           H  
ATOM    688  HA  ARG A  47      55.525  12.635  -6.643  1.00  4.43           H  
ATOM    689 1HB  ARG A  47      55.064  12.911  -4.270  1.00  4.43           H  
ATOM    690 2HB  ARG A  47      53.609  12.479  -5.098  1.00  4.43           H  
ATOM    691 1HG  ARG A  47      53.898  10.145  -4.315  1.00  4.43           H  
ATOM    692 2HG  ARG A  47      55.259  10.724  -3.330  1.00  4.43           H  
ATOM    693 1HD  ARG A  47      53.776  12.343  -2.265  1.00  4.43           H  
ATOM    694 2HD  ARG A  47      52.455  11.679  -3.195  1.00  4.43           H  
ATOM    695  HE  ARG A  47      53.787   9.663  -1.669  1.00  4.43           H  
ATOM    696 1HH1 ARG A  47      51.353  12.230  -1.563  1.00  4.43           H  
ATOM    697 2HH1 ARG A  47      50.544  11.540  -0.161  1.00  4.43           H  
ATOM    698 1HH2 ARG A  47      52.682   8.792   0.147  1.00  4.43           H  
ATOM    699 2HH2 ARG A  47      51.281   9.612   0.789  1.00  4.43           H  
ATOM    700  N   HIS A  48      57.067  10.005  -5.725  1.00  4.22           N  
ATOM    701  CA  HIS A  48      58.313   9.407  -5.233  1.00  4.22           C  
ATOM    702  C   HIS A  48      58.392   9.613  -3.710  1.00  4.22           C  
ATOM    703  O   HIS A  48      57.360   9.501  -3.034  1.00  4.22           O  
ATOM    704  CB  HIS A  48      59.526  10.029  -5.949  1.00  4.22           C  
ATOM    705  CG  HIS A  48      59.554   9.815  -7.422  1.00  4.22           C  
ATOM    706  ND1 HIS A  48      59.917   8.612  -7.991  1.00  4.22           N  
ATOM    707  CD2 HIS A  48      59.266  10.646  -8.446  1.00  4.22           C  
ATOM    708  CE1 HIS A  48      59.854   8.715  -9.304  1.00  4.22           C  
ATOM    709  NE2 HIS A  48      59.461   9.937  -9.607  1.00  4.22           N  
ATOM    710  H   HIS A  48      56.406   9.430  -6.219  1.00  4.22           H  
ATOM    711  HA  HIS A  48      58.321   8.337  -5.423  1.00  4.22           H  
ATOM    712 1HB  HIS A  48      59.630  11.091  -5.733  1.00  4.22           H  
ATOM    713 2HB  HIS A  48      60.408   9.539  -5.590  1.00  4.22           H  
ATOM    714  HD1 HIS A  48      60.208   7.788  -7.498  1.00  4.22           H  
ATOM    715  HD2 HIS A  48      58.936  11.686  -8.486  1.00  4.22           H  
ATOM    716  HE1 HIS A  48      60.107   7.866  -9.938  1.00  4.22           H  
ATOM    717  N   ARG A  49      59.588   9.870  -3.153  1.00  3.99           N  
ATOM    718  CA  ARG A  49      59.731  10.069  -1.705  1.00  3.99           C  
ATOM    719  C   ARG A  49      60.681  11.230  -1.357  1.00  3.99           C  
ATOM    720  O   ARG A  49      61.773  11.352  -1.927  1.00  3.99           O  
ATOM    721  CB  ARG A  49      60.244   8.799  -1.030  1.00  3.99           C  
ATOM    722  CG  ARG A  49      59.308   7.578  -1.071  1.00  3.99           C  
ATOM    723  CD  ARG A  49      58.126   7.781  -0.189  1.00  3.99           C  
ATOM    724  NE  ARG A  49      57.266   6.609  -0.126  1.00  3.99           N  
ATOM    725  CZ  ARG A  49      56.255   6.330  -0.978  1.00  3.99           C  
ATOM    726  NH1 ARG A  49      55.956   7.142  -1.969  1.00  3.99           N  
ATOM    727  NH2 ARG A  49      55.547   5.225  -0.805  1.00  3.99           N  
ATOM    728  H   ARG A  49      60.420   9.932  -3.723  1.00  3.99           H  
ATOM    729  HA  ARG A  49      58.748  10.304  -1.296  1.00  3.99           H  
ATOM    730 1HB  ARG A  49      61.183   8.504  -1.497  1.00  3.99           H  
ATOM    731 2HB  ARG A  49      60.457   9.010   0.017  1.00  3.99           H  
ATOM    732 1HG  ARG A  49      58.961   7.390  -2.083  1.00  3.99           H  
ATOM    733 2HG  ARG A  49      59.849   6.702  -0.711  1.00  3.99           H  
ATOM    734 1HD  ARG A  49      58.467   8.005   0.821  1.00  3.99           H  
ATOM    735 2HD  ARG A  49      57.534   8.617  -0.562  1.00  3.99           H  
ATOM    736  HE  ARG A  49      57.441   5.948   0.616  1.00  3.99           H  
ATOM    737 1HH1 ARG A  49      56.496   8.007  -2.137  1.00  3.99           H  
ATOM    738 2HH1 ARG A  49      55.183   6.922  -2.574  1.00  3.99           H  
ATOM    739 1HH2 ARG A  49      55.768   4.597  -0.043  1.00  3.99           H  
ATOM    740 2HH2 ARG A  49      54.788   5.006  -1.433  1.00  3.99           H  
ATOM    741  N   SER A  50      60.290  12.040  -0.370  1.00  3.77           N  
ATOM    742  CA  SER A  50      61.089  13.177   0.098  1.00  3.77           C  
ATOM    743  C   SER A  50      61.542  14.072  -1.055  1.00  3.77           C  
ATOM    744  O   SER A  50      60.787  14.323  -1.989  1.00  3.77           O  
ATOM    745  CB  SER A  50      62.309  12.686   0.861  1.00  3.77           C  
ATOM    746  OG  SER A  50      63.006  13.758   1.449  1.00  3.77           O  
ATOM    747  H   SER A  50      59.390  11.877   0.059  1.00  3.77           H  
ATOM    748  HA  SER A  50      60.472  13.776   0.770  1.00  3.77           H  
ATOM    749 1HB  SER A  50      61.998  11.984   1.634  1.00  3.77           H  
ATOM    750 2HB  SER A  50      62.974  12.150   0.184  1.00  3.77           H  
ATOM    751  HG  SER A  50      62.439  14.082   2.161  1.00  3.77           H  
ATOM    752  N   LEU A  51      62.773  14.565  -0.952  1.00  3.59           N  
ATOM    753  CA  LEU A  51      63.382  15.407  -1.980  1.00  3.59           C  
ATOM    754  C   LEU A  51      64.328  14.640  -2.892  1.00  3.59           C  
ATOM    755  O   LEU A  51      64.236  14.706  -4.114  1.00  3.59           O  
ATOM    756  CB  LEU A  51      64.167  16.558  -1.336  1.00  3.59           C  
ATOM    757  CG  LEU A  51      64.943  17.469  -2.323  1.00  3.59           C  
ATOM    758  CD1 LEU A  51      63.975  18.155  -3.248  1.00  3.59           C  
ATOM    759  CD2 LEU A  51      65.754  18.487  -1.551  1.00  3.59           C  
ATOM    760  H   LEU A  51      63.304  14.331  -0.122  1.00  3.59           H  
ATOM    761  HA  LEU A  51      62.589  15.825  -2.591  1.00  3.59           H  
ATOM    762 1HB  LEU A  51      63.469  17.185  -0.786  1.00  3.59           H  
ATOM    763 2HB  LEU A  51      64.884  16.143  -0.629  1.00  3.59           H  
ATOM    764  HG  LEU A  51      65.615  16.857  -2.921  1.00  3.59           H  
ATOM    765 1HD1 LEU A  51      64.518  18.787  -3.950  1.00  3.59           H  
ATOM    766 2HD1 LEU A  51      63.415  17.399  -3.797  1.00  3.59           H  
ATOM    767 3HD1 LEU A  51      63.300  18.764  -2.661  1.00  3.59           H  
ATOM    768 1HD2 LEU A  51      66.305  19.117  -2.251  1.00  3.59           H  
ATOM    769 2HD2 LEU A  51      65.086  19.107  -0.952  1.00  3.59           H  
ATOM    770 3HD2 LEU A  51      66.456  17.973  -0.896  1.00  3.59           H  
ATOM    771  N   GLN A  52      65.237  13.896  -2.277  1.00  3.44           N  
ATOM    772  CA  GLN A  52      66.336  13.237  -2.976  1.00  3.44           C  
ATOM    773  C   GLN A  52      65.927  12.258  -4.076  1.00  3.44           C  
ATOM    774  O   GLN A  52      66.650  12.103  -5.057  1.00  3.44           O  
ATOM    775  CB  GLN A  52      67.205  12.491  -1.963  1.00  3.44           C  
ATOM    776  CG  GLN A  52      68.491  11.928  -2.535  1.00  3.44           C  
ATOM    777  CD  GLN A  52      69.450  13.029  -2.979  1.00  3.44           C  
ATOM    778  OE1 GLN A  52      69.758  13.956  -2.205  1.00  3.44           O  
ATOM    779  NE2 GLN A  52      69.929  12.939  -4.216  1.00  3.44           N  
ATOM    780  H   GLN A  52      65.206  13.836  -1.272  1.00  3.44           H  
ATOM    781  HA  GLN A  52      66.940  14.015  -3.444  1.00  3.44           H  
ATOM    782 1HB  GLN A  52      67.460  13.158  -1.140  1.00  3.44           H  
ATOM    783 2HB  GLN A  52      66.635  11.661  -1.546  1.00  3.44           H  
ATOM    784 1HG  GLN A  52      68.985  11.325  -1.775  1.00  3.44           H  
ATOM    785 2HG  GLN A  52      68.249  11.313  -3.403  1.00  3.44           H  
ATOM    786 1HE2 GLN A  52      70.559  13.632  -4.569  1.00  3.44           H  
ATOM    787 2HE2 GLN A  52      69.651  12.175  -4.802  1.00  3.44           H  
ATOM    788  N   SER A  53      64.802  11.567  -3.920  1.00  3.35           N  
ATOM    789  CA  SER A  53      64.423  10.589  -4.938  1.00  3.35           C  
ATOM    790  C   SER A  53      63.792  11.230  -6.175  1.00  3.35           C  
ATOM    791  O   SER A  53      63.526  10.536  -7.155  1.00  3.35           O  
ATOM    792  CB  SER A  53      63.417   9.615  -4.402  1.00  3.35           C  
ATOM    793  OG  SER A  53      62.214  10.273  -4.236  1.00  3.35           O  
ATOM    794  H   SER A  53      64.208  11.718  -3.112  1.00  3.35           H  
ATOM    795  HA  SER A  53      65.318  10.052  -5.247  1.00  3.35           H  
ATOM    796 1HB  SER A  53      63.297   8.790  -5.102  1.00  3.35           H  
ATOM    797 2HB  SER A  53      63.752   9.207  -3.449  1.00  3.35           H  
ATOM    798  HG  SER A  53      62.281  10.742  -3.392  1.00  3.35           H  
ATOM    799  N   CYS A  54      63.471  12.524  -6.113  1.00  3.33           N  
ATOM    800  CA  CYS A  54      62.832  13.188  -7.233  1.00  3.33           C  
ATOM    801  C   CYS A  54      63.853  13.463  -8.342  1.00  3.33           C  
ATOM    802  O   CYS A  54      64.852  14.127  -8.086  1.00  3.33           O  
ATOM    803  CB  CYS A  54      62.182  14.495  -6.804  1.00  3.33           C  
ATOM    804  SG  CYS A  54      61.409  15.394  -8.149  1.00  3.33           S  
ATOM    805  H   CYS A  54      63.718  13.077  -5.292  1.00  3.33           H  
ATOM    806  HA  CYS A  54      62.026  12.551  -7.565  1.00  3.33           H  
ATOM    807 1HB  CYS A  54      61.413  14.286  -6.054  1.00  3.33           H  
ATOM    808 2HB  CYS A  54      62.913  15.135  -6.336  1.00  3.33           H  
ATOM    809  HG  CYS A  54      60.786  16.286  -7.368  1.00  3.33           H  
ATOM    810  N   PRO A  55      63.621  13.026  -9.594  1.00  3.39           N  
ATOM    811  CA  PRO A  55      64.504  13.229 -10.740  1.00  3.39           C  
ATOM    812  C   PRO A  55      64.863  14.693 -10.998  1.00  3.39           C  
ATOM    813  O   PRO A  55      65.893  14.986 -11.606  1.00  3.39           O  
ATOM    814  CB  PRO A  55      63.654  12.694 -11.900  1.00  3.39           C  
ATOM    815  CG  PRO A  55      62.743  11.666 -11.269  1.00  3.39           C  
ATOM    816  CD  PRO A  55      62.420  12.207  -9.905  1.00  3.39           C  
ATOM    817  HA  PRO A  55      65.411  12.625 -10.603  1.00  3.39           H  
ATOM    818 1HB  PRO A  55      63.104  13.524 -12.372  1.00  3.39           H  
ATOM    819 2HB  PRO A  55      64.309  12.267 -12.674  1.00  3.39           H  
ATOM    820 1HG  PRO A  55      61.840  11.522 -11.880  1.00  3.39           H  
ATOM    821 2HG  PRO A  55      63.248  10.690 -11.220  1.00  3.39           H  
ATOM    822 1HD  PRO A  55      61.504  12.815  -9.922  1.00  3.39           H  
ATOM    823 2HD  PRO A  55      62.339  11.329  -9.246  1.00  3.39           H  
ATOM    824  N   LEU A  56      64.015  15.610 -10.554  1.00  3.54           N  
ATOM    825  CA  LEU A  56      64.239  17.026 -10.770  1.00  3.54           C  
ATOM    826  C   LEU A  56      64.924  17.730  -9.590  1.00  3.54           C  
ATOM    827  O   LEU A  56      65.209  18.929  -9.650  1.00  3.54           O  
ATOM    828  CB  LEU A  56      62.895  17.669 -11.097  1.00  3.54           C  
ATOM    829  CG  LEU A  56      62.220  17.089 -12.373  1.00  3.54           C  
ATOM    830  CD1 LEU A  56      60.840  17.719 -12.584  1.00  3.54           C  
ATOM    831  CD2 LEU A  56      63.125  17.345 -13.563  1.00  3.54           C  
ATOM    832  H   LEU A  56      63.187  15.328 -10.053  1.00  3.54           H  
ATOM    833  HA  LEU A  56      64.884  17.135 -11.640  1.00  3.54           H  
ATOM    834 1HB  LEU A  56      62.225  17.527 -10.255  1.00  3.54           H  
ATOM    835 2HB  LEU A  56      63.042  18.739 -11.246  1.00  3.54           H  
ATOM    836  HG  LEU A  56      62.080  16.014 -12.252  1.00  3.54           H  
ATOM    837 1HD1 LEU A  56      60.379  17.290 -13.476  1.00  3.54           H  
ATOM    838 2HD1 LEU A  56      60.227  17.500 -11.732  1.00  3.54           H  
ATOM    839 3HD1 LEU A  56      60.940  18.797 -12.708  1.00  3.54           H  
ATOM    840 1HD2 LEU A  56      62.670  16.930 -14.463  1.00  3.54           H  
ATOM    841 2HD2 LEU A  56      63.264  18.420 -13.687  1.00  3.54           H  
ATOM    842 3HD2 LEU A  56      64.095  16.870 -13.394  1.00  3.54           H  
ATOM    843  N   ALA A  57      65.246  16.995  -8.520  1.00  3.74           N  
ATOM    844  CA  ALA A  57      65.858  17.614  -7.337  1.00  3.74           C  
ATOM    845  C   ALA A  57      67.350  17.868  -7.521  1.00  3.74           C  
ATOM    846  O   ALA A  57      68.190  17.264  -6.850  1.00  3.74           O  
ATOM    847  CB  ALA A  57      65.664  16.740  -6.116  1.00  3.74           C  
ATOM    848  H   ALA A  57      65.055  15.994  -8.499  1.00  3.74           H  
ATOM    849  HA  ALA A  57      65.369  18.573  -7.168  1.00  3.74           H  
ATOM    850 1HB  ALA A  57      66.101  17.228  -5.254  1.00  3.74           H  
ATOM    851 2HB  ALA A  57      64.610  16.585  -5.947  1.00  3.74           H  
ATOM    852 3HB  ALA A  57      66.148  15.773  -6.269  1.00  3.74           H  
ATOM    853  N   LYS A  58      67.680  18.787  -8.412  1.00  3.98           N  
ATOM    854  CA  LYS A  58      69.074  19.101  -8.680  1.00  3.98           C  
ATOM    855  C   LYS A  58      69.613  20.073  -7.642  1.00  3.98           C  
ATOM    856  O   LYS A  58      69.125  21.195  -7.511  1.00  3.98           O  
ATOM    857  CB  LYS A  58      69.238  19.679 -10.087  1.00  3.98           C  
ATOM    858  CG  LYS A  58      70.686  19.969 -10.488  1.00  3.98           C  
ATOM    859  CD  LYS A  58      70.788  20.473 -11.927  1.00  3.98           C  
ATOM    860  CE  LYS A  58      72.234  20.788 -12.300  1.00  3.98           C  
ATOM    861  NZ  LYS A  58      72.360  21.263 -13.708  1.00  3.98           N  
ATOM    862  H   LYS A  58      66.921  19.232  -8.927  1.00  3.98           H  
ATOM    863  HA  LYS A  58      69.656  18.181  -8.612  1.00  3.98           H  
ATOM    864 1HB  LYS A  58      68.814  18.984 -10.816  1.00  3.98           H  
ATOM    865 2HB  LYS A  58      68.676  20.610 -10.160  1.00  3.98           H  
ATOM    866 1HG  LYS A  58      71.091  20.735  -9.827  1.00  3.98           H  
ATOM    867 2HG  LYS A  58      71.286  19.066 -10.381  1.00  3.98           H  
ATOM    868 1HD  LYS A  58      70.399  19.715 -12.610  1.00  3.98           H  
ATOM    869 2HD  LYS A  58      70.190  21.378 -12.038  1.00  3.98           H  
ATOM    870 1HE  LYS A  58      72.610  21.563 -11.632  1.00  3.98           H  
ATOM    871 2HE  LYS A  58      72.838  19.889 -12.173  1.00  3.98           H  
ATOM    872 1HZ  LYS A  58      73.330  21.460 -13.912  1.00  3.98           H  
ATOM    873 2HZ  LYS A  58      72.024  20.547 -14.337  1.00  3.98           H  
ATOM    874 3HZ  LYS A  58      71.813  22.103 -13.833  1.00  3.98           H  
ATOM    875  N   LYS A  59      70.634  19.641  -6.907  1.00  4.22           N  
ATOM    876  CA  LYS A  59      71.235  20.455  -5.851  1.00  4.22           C  
ATOM    877  C   LYS A  59      72.448  21.235  -6.356  1.00  4.22           C  
ATOM    878  O   LYS A  59      72.956  22.114  -5.659  1.00  4.22           O  
ATOM    879  CB  LYS A  59      71.645  19.566  -4.683  1.00  4.22           C  
ATOM    880  CG  LYS A  59      70.483  18.845  -3.993  1.00  4.22           C  
ATOM    881  CD  LYS A  59      70.985  17.990  -2.838  1.00  4.22           C  
ATOM    882  CE  LYS A  59      69.863  17.210  -2.176  1.00  4.22           C  
ATOM    883  NZ  LYS A  59      70.380  16.368  -1.061  1.00  4.22           N  
ATOM    884  H   LYS A  59      70.982  18.704  -7.060  1.00  4.22           H  
ATOM    885  HA  LYS A  59      70.493  21.178  -5.504  1.00  4.22           H  
ATOM    886 1HB  LYS A  59      72.352  18.813  -5.037  1.00  4.22           H  
ATOM    887 2HB  LYS A  59      72.161  20.168  -3.935  1.00  4.22           H  
ATOM    888 1HG  LYS A  59      69.771  19.579  -3.614  1.00  4.22           H  
ATOM    889 2HG  LYS A  59      69.968  18.205  -4.715  1.00  4.22           H  
ATOM    890 1HD  LYS A  59      71.725  17.282  -3.209  1.00  4.22           H  
ATOM    891 2HD  LYS A  59      71.459  18.626  -2.091  1.00  4.22           H  
ATOM    892 1HE  LYS A  59      69.112  17.896  -1.788  1.00  4.22           H  
ATOM    893 2HE  LYS A  59      69.397  16.560  -2.920  1.00  4.22           H  
ATOM    894 1HZ  LYS A  59      69.618  15.844  -0.652  1.00  4.22           H  
ATOM    895 2HZ  LYS A  59      71.077  15.720  -1.420  1.00  4.22           H  
ATOM    896 3HZ  LYS A  59      70.803  16.956  -0.359  1.00  4.22           H  
ATOM    897  N   ARG A  60      72.876  20.876  -7.572  1.00  4.45           N  
ATOM    898  CA  ARG A  60      74.046  21.367  -8.315  1.00  4.45           C  
ATOM    899  C   ARG A  60      75.241  20.449  -8.084  1.00  4.45           C  
ATOM    900  O   ARG A  60      75.615  19.693  -8.980  1.00  4.45           O  
ATOM    901  OXT ARG A  60      75.636  20.262  -6.935  1.00  4.45           O  
ATOM    902  CB  ARG A  60      74.440  22.809  -7.983  1.00  4.45           C  
ATOM    903  CG  ARG A  60      73.425  23.884  -8.403  1.00  4.45           C  
ATOM    904  CD  ARG A  60      73.902  25.254  -8.061  1.00  4.45           C  
ATOM    905  NE  ARG A  60      72.917  26.276  -8.396  1.00  4.45           N  
ATOM    906  CZ  ARG A  60      72.802  26.868  -9.604  1.00  4.45           C  
ATOM    907  NH1 ARG A  60      73.617  26.535 -10.581  1.00  4.45           N  
ATOM    908  NH2 ARG A  60      71.870  27.784  -9.806  1.00  4.45           N  
ATOM    909  H   ARG A  60      72.324  20.163  -8.021  1.00  4.45           H  
ATOM    910  HA  ARG A  60      73.808  21.340  -9.377  1.00  4.45           H  
ATOM    911 1HB  ARG A  60      74.703  22.935  -6.943  1.00  4.45           H  
ATOM    912 2HB  ARG A  60      75.346  23.038  -8.544  1.00  4.45           H  
ATOM    913 1HG  ARG A  60      73.267  23.831  -9.479  1.00  4.45           H  
ATOM    914 2HG  ARG A  60      72.477  23.722  -7.891  1.00  4.45           H  
ATOM    915 1HD  ARG A  60      74.099  25.308  -6.990  1.00  4.45           H  
ATOM    916 2HD  ARG A  60      74.818  25.468  -8.609  1.00  4.45           H  
ATOM    917  HE  ARG A  60      72.271  26.557  -7.670  1.00  4.45           H  
ATOM    918 1HH1 ARG A  60      74.330  25.836 -10.428  1.00  4.45           H  
ATOM    919 2HH1 ARG A  60      73.530  26.978 -11.484  1.00  4.45           H  
ATOM    920 1HH2 ARG A  60      71.243  28.041  -9.056  1.00  4.45           H  
ATOM    921 2HH2 ARG A  60      71.784  28.225 -10.709  1.00  4.45           H  
TER     922
ENDMDL

REMARK ID 641949 MODEL 5 line_1_sample15
PFRMAT TS
TARGET line_1_sample15
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       1.017  -0.874   0.850  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.273  -0.832   0.110  1.00 24.67           C  
ATOM      3  C   MET A   1       2.985   0.489   0.369  1.00 24.67           C  
ATOM      4  O   MET A   1       2.583   1.541  -0.142  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.023  -1.011  -1.387  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.385  -2.336  -1.778  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.099  -2.464  -3.559  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.762  -2.722  -4.157  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.794  -1.831   1.082  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.115  -0.336   1.700  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.277  -0.483   0.286  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.919  -1.636   0.465  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.396  -0.203  -1.756  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.972  -0.958  -1.913  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.029  -3.157  -1.470  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.427  -2.444  -1.269  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.749  -2.814  -5.243  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.375  -1.885  -3.873  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.169  -3.633  -3.720  1.00 24.67           H  
ATOM     20  N   SER A   2       4.067   0.452   1.139  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.782   1.682   1.499  1.00 24.67           C  
ATOM     22  C   SER A   2       5.673   2.192   0.372  1.00 24.67           C  
ATOM     23  O   SER A   2       6.908   2.236   0.488  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.623   1.449   2.737  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.815   1.107   3.833  1.00 24.67           O  
ATOM     26  H   SER A   2       4.397  -0.429   1.512  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.042   2.456   1.720  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.342   0.652   2.546  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.190   2.353   2.963  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.411   1.005   4.582  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.046   2.641  -0.706  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.750   3.039  -1.921  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.291   4.455  -1.839  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.959   5.333  -2.637  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.819   2.883  -3.118  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.289   1.463  -3.295  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.334   1.402  -4.468  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.464   0.519  -3.469  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.027   2.611  -0.687  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.596   2.364  -2.058  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.969   3.552  -2.993  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.358   3.161  -4.024  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.739   1.188  -2.414  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.946   0.393  -4.574  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.506   2.089  -4.296  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.859   1.686  -5.379  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.114  -0.496  -3.573  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.022   0.797  -4.359  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.117   0.584  -2.599  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.141   4.637  -0.841  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.890   5.832  -0.543  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.308   5.335  -0.574  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.257   6.040  -0.927  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.534   6.394   0.835  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.075   6.833   0.990  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.756   7.363   2.379  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.624   7.331   3.220  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.647   7.799   2.588  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.316   3.827  -0.255  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.742   6.583  -1.320  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.735   5.636   1.594  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.170   7.251   1.054  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.859   7.607   0.254  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.430   5.979   0.777  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.419   4.053  -0.221  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.708   3.391  -0.114  1.00 24.67           C  
ATOM     67  C   ASN A   5      11.339   3.264  -1.491  1.00 24.67           C  
ATOM     68  O   ASN A   5      12.560   3.281  -1.645  1.00 24.67           O  
ATOM     69  CB  ASN A   5      10.549   2.048   0.566  1.00 24.67           C  
ATOM     70  CG  ASN A   5      10.276   2.193   2.052  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.620   3.212   2.677  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       9.662   1.193   2.628  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.565   3.534   0.005  1.00 24.67           H  
ATOM     74  HA  ASN A   5      11.367   4.007   0.492  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       9.720   1.503   0.105  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      11.453   1.454   0.424  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.454   1.228   3.606  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       9.399   0.393   2.092  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.497   3.201  -2.517  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.973   3.078  -3.882  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.756   4.336  -4.268  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.755   4.266  -4.985  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.781   2.885  -4.820  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.022   1.561  -4.634  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.825   0.327  -4.977  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.346   0.263  -6.065  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.928  -0.549  -4.143  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.504   3.218  -2.334  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.639   2.217  -3.950  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.068   3.699  -4.670  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.120   2.934  -5.854  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.696   1.491  -3.594  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.132   1.587  -5.260  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.293   5.490  -3.767  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.917   6.773  -4.054  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.220   6.881  -3.283  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.240   7.323  -3.816  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.981   7.928  -3.673  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.452   9.300  -4.191  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.514   9.468  -5.386  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.752  10.167  -3.391  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.484   5.470  -3.162  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.134   6.830  -5.118  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.982   7.727  -4.061  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.900   7.978  -2.585  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.204   6.434  -2.026  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.402   6.520  -1.201  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.519   5.690  -1.836  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.685   6.116  -1.896  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.091   5.984   0.197  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.150   6.859   1.008  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.832   6.227   2.356  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.784   7.029   3.111  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.405   6.372   4.391  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.328   6.082  -1.635  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.722   7.559  -1.142  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.638   4.998   0.112  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      15.017   5.868   0.756  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.604   7.835   1.168  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.222   6.994   0.453  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.463   5.214   2.211  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.738   6.180   2.957  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.174   8.022   3.323  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.891   7.123   2.486  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.702   6.926   4.859  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.028   5.448   4.187  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.217   6.282   4.983  1.00 24.67           H  
ATOM    128  N   ARG A   9      15.152   4.515  -2.350  1.00 24.67           N  
ATOM    129  CA  ARG A   9      16.102   3.627  -2.995  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.580   4.209  -4.321  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.778   4.198  -4.616  1.00 24.67           O  
ATOM    132  CB  ARG A   9      15.445   2.279  -3.220  1.00 24.67           C  
ATOM    133  CG  ARG A   9      15.187   1.483  -1.944  1.00 24.67           C  
ATOM    134  CD  ARG A   9      14.337   0.298  -2.207  1.00 24.67           C  
ATOM    135  NE  ARG A   9      14.033  -0.440  -0.990  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      13.038  -1.342  -0.883  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.279  -1.593  -1.925  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.826  -1.965   0.264  1.00 24.67           N  
ATOM    139  H   ARG A   9      14.180   4.209  -2.258  1.00 24.67           H  
ATOM    140  HA  ARG A   9      16.960   3.498  -2.335  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      14.483   2.426  -3.715  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      16.066   1.672  -3.880  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      16.137   1.134  -1.543  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      14.697   2.112  -1.206  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      13.392   0.630  -2.647  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.843  -0.373  -2.898  1.00 24.67           H  
ATOM    147  HE  ARG A   9      14.602  -0.263  -0.173  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.454  -1.110  -2.800  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.524  -2.260  -1.864  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      13.412  -1.767   1.064  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.078  -2.638   0.341  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.656   4.786  -5.103  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.034   5.370  -6.381  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.030   6.504  -6.185  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.012   6.612  -6.931  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.795   5.896  -7.089  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.670   4.777  -4.843  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.502   4.599  -6.986  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.076   6.316  -8.052  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.089   5.078  -7.238  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.329   6.668  -6.476  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.806   7.331  -5.163  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.691   8.451  -4.875  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.052   7.979  -4.388  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.092   8.501  -4.806  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.049   9.355  -3.841  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.868  10.170  -4.361  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.240  10.975  -3.292  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.082  11.716  -3.780  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.131  12.929  -4.367  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.288  13.542  -4.528  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.017  13.509  -4.783  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.971   7.202  -4.588  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.825   9.022  -5.790  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.680   8.745  -3.013  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.791  10.043  -3.439  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.211  10.846  -5.140  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.112   9.500  -4.773  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.896  10.302  -2.504  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.957  11.682  -2.886  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.155  11.262  -3.683  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.140  13.102  -4.212  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.322  14.451  -4.967  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.120  13.044  -4.662  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.055  14.412  -5.221  1.00 24.67           H  
ATOM    186  N   THR A  12      19.065   6.941  -3.557  1.00 24.67           N  
ATOM    187  CA  THR A  12      20.319   6.422  -3.043  1.00 24.67           C  
ATOM    188  C   THR A  12      21.187   5.916  -4.194  1.00 24.67           C  
ATOM    189  O   THR A  12      22.380   6.241  -4.288  1.00 24.67           O  
ATOM    190  CB  THR A  12      20.048   5.274  -2.055  1.00 24.67           C  
ATOM    191  OG1 THR A  12      19.277   5.770  -0.941  1.00 24.67           O  
ATOM    192  CG2 THR A  12      21.358   4.685  -1.558  1.00 24.67           C  
ATOM    193  H   THR A  12      18.189   6.532  -3.224  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.850   7.224  -2.532  1.00 24.67           H  
ATOM    195  HB  THR A  12      19.473   4.496  -2.558  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.377   6.032  -1.260  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      21.148   3.871  -0.866  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      21.927   4.304  -2.407  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      21.935   5.456  -1.050  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.567   5.140  -5.083  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.247   4.569  -6.231  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.672   5.650  -7.218  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.781   5.606  -7.757  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.318   3.587  -6.909  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.053   2.324  -6.105  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.987   1.495  -6.715  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.717   0.301  -5.929  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.645  -0.498  -6.088  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.741  -0.218  -7.002  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.501  -1.565  -5.322  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.579   4.919  -4.939  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.132   4.040  -5.881  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.353   4.069  -7.085  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.726   3.298  -7.876  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.963   1.729  -6.051  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.740   2.599  -5.096  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.068   2.083  -6.770  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.285   1.187  -7.716  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.389   0.049  -5.216  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.852   0.600  -7.586  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.938  -0.818  -7.121  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.197  -1.781  -4.621  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.701  -2.168  -5.441  1.00 24.67           H  
ATOM    224  N   SER A  14      20.821   6.660  -7.415  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.143   7.724  -8.343  1.00 24.67           C  
ATOM    226  C   SER A  14      22.396   8.449  -7.898  1.00 24.67           C  
ATOM    227  O   SER A  14      23.258   8.760  -8.711  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.991   8.703  -8.442  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.857   8.094  -9.008  1.00 24.67           O  
ATOM    230  H   SER A  14      19.908   6.671  -6.961  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.324   7.285  -9.324  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.748   9.074  -7.448  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.291   9.555  -9.045  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.581   7.403  -8.366  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.536   8.700  -6.600  1.00 24.26           N  
ATOM    236  CA  LYS A  15      23.732   9.377  -6.127  1.00 24.26           C  
ATOM    237  C   LYS A  15      24.971   8.493  -6.288  1.00 24.26           C  
ATOM    238  O   LYS A  15      26.018   8.945  -6.760  1.00 24.26           O  
ATOM    239  CB  LYS A  15      23.565   9.763  -4.661  1.00 24.26           C  
ATOM    240  CG  LYS A  15      22.552  10.875  -4.406  1.00 24.26           C  
ATOM    241  CD  LYS A  15      22.400  11.148  -2.917  1.00 24.26           C  
ATOM    242  CE  LYS A  15      21.369  12.232  -2.647  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      21.191  12.472  -1.188  1.00 24.26           N  
ATOM    244  H   LYS A  15      21.793   8.444  -5.945  1.00 24.26           H  
ATOM    245  HA  LYS A  15      23.879  10.279  -6.723  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      23.234   8.883  -4.099  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      24.524  10.072  -4.251  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      22.880  11.785  -4.905  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      21.587  10.583  -4.816  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      22.082  10.228  -2.418  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      23.359  11.454  -2.500  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      21.690  13.158  -3.122  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      20.411  11.928  -3.074  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      20.501  13.195  -1.044  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      20.883  11.619  -0.744  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      22.070  12.763  -0.785  1.00 24.26           H  
ATOM    257  N   ALA A  16      24.821   7.201  -5.965  1.00 22.79           N  
ATOM    258  CA  ALA A  16      25.925   6.243  -6.028  1.00 22.79           C  
ATOM    259  C   ALA A  16      26.522   6.126  -7.427  1.00 22.79           C  
ATOM    260  O   ALA A  16      27.733   5.958  -7.593  1.00 22.79           O  
ATOM    261  CB  ALA A  16      25.429   4.872  -5.597  1.00 22.79           C  
ATOM    262  H   ALA A  16      23.923   6.879  -5.600  1.00 22.79           H  
ATOM    263  HA  ALA A  16      26.703   6.581  -5.349  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      26.255   4.164  -5.613  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      25.019   4.936  -4.588  1.00 22.79           H  
ATOM    266 3HB  ALA A  16      24.653   4.540  -6.282  1.00 22.79           H  
ATOM    267  N   LEU A  17      25.675   6.248  -8.430  1.00 20.10           N  
ATOM    268  CA  LEU A  17      26.068   6.094  -9.818  1.00 20.10           C  
ATOM    269  C   LEU A  17      26.539   7.376 -10.516  1.00 20.10           C  
ATOM    270  O   LEU A  17      26.792   7.352 -11.722  1.00 20.10           O  
ATOM    271  CB  LEU A  17      24.884   5.501 -10.572  1.00 20.10           C  
ATOM    272  CG  LEU A  17      24.472   4.102 -10.095  1.00 20.10           C  
ATOM    273  CD1 LEU A  17      23.217   3.672 -10.818  1.00 20.10           C  
ATOM    274  CD2 LEU A  17      25.616   3.139 -10.339  1.00 20.10           C  
ATOM    275  H   LEU A  17      24.683   6.381  -8.214  1.00 20.10           H  
ATOM    276  HA  LEU A  17      26.887   5.379  -9.848  1.00 20.10           H  
ATOM    277 1HB  LEU A  17      24.025   6.165 -10.432  1.00 20.10           H  
ATOM    278 2HB  LEU A  17      25.122   5.451 -11.630  1.00 20.10           H  
ATOM    279  HG  LEU A  17      24.257   4.127  -9.033  1.00 20.10           H  
ATOM    280 1HD1 LEU A  17      22.919   2.683 -10.472  1.00 20.10           H  
ATOM    281 2HD1 LEU A  17      22.419   4.388 -10.606  1.00 20.10           H  
ATOM    282 3HD1 LEU A  17      23.405   3.641 -11.890  1.00 20.10           H  
ATOM    283 1HD2 LEU A  17      25.334   2.144  -9.993  1.00 20.10           H  
ATOM    284 2HD2 LEU A  17      25.841   3.104 -11.404  1.00 20.10           H  
ATOM    285 3HD2 LEU A  17      26.497   3.478  -9.790  1.00 20.10           H  
ATOM    286  N   ARG A  18      26.643   8.491  -9.787  1.00 16.66           N  
ATOM    287  CA  ARG A  18      27.028   9.774 -10.391  1.00 16.66           C  
ATOM    288  C   ARG A  18      28.428  10.323 -10.082  1.00 16.66           C  
ATOM    289  O   ARG A  18      28.654  11.527 -10.225  1.00 16.66           O  
ATOM    290  CB  ARG A  18      26.000  10.835 -10.045  1.00 16.66           C  
ATOM    291  CG  ARG A  18      24.667  10.662 -10.756  1.00 16.66           C  
ATOM    292  CD  ARG A  18      23.646  11.634 -10.280  1.00 16.66           C  
ATOM    293  NE  ARG A  18      22.357  11.411 -10.910  1.00 16.66           N  
ATOM    294  CZ  ARG A  18      21.969  11.961 -12.075  1.00 16.66           C  
ATOM    295  NH1 ARG A  18      22.779  12.771 -12.719  1.00 16.66           N  
ATOM    296  NH2 ARG A  18      20.776  11.690 -12.575  1.00 16.66           N  
ATOM    297  H   ARG A  18      26.432   8.471  -8.784  1.00 16.66           H  
ATOM    298  HA  ARG A  18      26.978   9.639 -11.471  1.00 16.66           H  
ATOM    299 1HB  ARG A  18      25.800  10.804  -8.971  1.00 16.66           H  
ATOM    300 2HB  ARG A  18      26.391  11.821 -10.284  1.00 16.66           H  
ATOM    301 1HG  ARG A  18      24.820  10.847 -11.818  1.00 16.66           H  
ATOM    302 2HG  ARG A  18      24.304   9.653 -10.633  1.00 16.66           H  
ATOM    303 1HD  ARG A  18      23.522  11.524  -9.202  1.00 16.66           H  
ATOM    304 2HD  ARG A  18      23.968  12.649 -10.508  1.00 16.66           H  
ATOM    305  HE  ARG A  18      21.712  10.789 -10.443  1.00 16.66           H  
ATOM    306 1HH1 ARG A  18      23.692  12.980 -12.339  1.00 16.66           H  
ATOM    307 2HH1 ARG A  18      22.490  13.184 -13.594  1.00 16.66           H  
ATOM    308 1HH2 ARG A  18      20.148  11.068 -12.084  1.00 16.66           H  
ATOM    309 2HH2 ARG A  18      20.490  12.106 -13.450  1.00 16.66           H  
ATOM    310  N   GLY A  19      29.379   9.492  -9.663  1.00 13.19           N  
ATOM    311  CA  GLY A  19      30.704  10.060  -9.414  1.00 13.19           C  
ATOM    312  C   GLY A  19      31.330  10.450 -10.767  1.00 13.19           C  
ATOM    313  O   GLY A  19      31.008   9.836 -11.781  1.00 13.19           O  
ATOM    314  H   GLY A  19      29.187   8.507  -9.535  1.00 13.19           H  
ATOM    315 1HA  GLY A  19      30.595  10.922  -8.759  1.00 13.19           H  
ATOM    316 2HA  GLY A  19      31.330   9.328  -8.905  1.00 13.19           H  
ATOM    317  N   PRO A  20      32.256  11.426 -10.804  1.00 10.22           N  
ATOM    318  CA  PRO A  20      32.939  11.926 -11.994  1.00 10.22           C  
ATOM    319  C   PRO A  20      33.963  10.955 -12.614  1.00 10.22           C  
ATOM    320  O   PRO A  20      35.023  10.730 -12.027  1.00 10.22           O  
ATOM    321  CB  PRO A  20      33.656  13.167 -11.449  1.00 10.22           C  
ATOM    322  CG  PRO A  20      33.855  12.895  -9.974  1.00 10.22           C  
ATOM    323  CD  PRO A  20      32.660  12.075  -9.552  1.00 10.22           C  
ATOM    324  HA  PRO A  20      32.178  12.254 -12.705  1.00 10.22           H  
ATOM    325 1HB  PRO A  20      34.608  13.315 -11.975  1.00 10.22           H  
ATOM    326 2HB  PRO A  20      33.051  14.067 -11.642  1.00 10.22           H  
ATOM    327 1HG  PRO A  20      34.805  12.360  -9.825  1.00 10.22           H  
ATOM    328 2HG  PRO A  20      33.936  13.845  -9.427  1.00 10.22           H  
ATOM    329 1HD  PRO A  20      32.964  11.331  -8.800  1.00 10.22           H  
ATOM    330 2HD  PRO A  20      31.863  12.746  -9.188  1.00 10.22           H  
ATOM    331  N   PRO A  21      33.753  10.451 -13.844  1.00  7.97           N  
ATOM    332  CA  PRO A  21      34.639   9.523 -14.541  1.00  7.97           C  
ATOM    333  C   PRO A  21      35.789  10.283 -15.195  1.00  7.97           C  
ATOM    334  O   PRO A  21      35.919  10.290 -16.416  1.00  7.97           O  
ATOM    335  CB  PRO A  21      33.699   8.918 -15.585  1.00  7.97           C  
ATOM    336  CG  PRO A  21      32.745  10.055 -15.919  1.00  7.97           C  
ATOM    337  CD  PRO A  21      32.548  10.815 -14.611  1.00  7.97           C  
ATOM    338  HA  PRO A  21      35.010   8.765 -13.838  1.00  7.97           H  
ATOM    339 1HB  PRO A  21      34.277   8.573 -16.456  1.00  7.97           H  
ATOM    340 2HB  PRO A  21      33.187   8.038 -15.167  1.00  7.97           H  
ATOM    341 1HG  PRO A  21      33.175  10.688 -16.711  1.00  7.97           H  
ATOM    342 2HG  PRO A  21      31.801   9.652 -16.314  1.00  7.97           H  
ATOM    343 1HD  PRO A  21      32.542  11.893 -14.834  1.00  7.97           H  
ATOM    344 2HD  PRO A  21      31.632  10.477 -14.102  1.00  7.97           H  
ATOM    345  N   GLU A  22      36.593  10.949 -14.372  1.00  6.43           N  
ATOM    346  CA  GLU A  22      37.636  11.837 -14.889  1.00  6.43           C  
ATOM    347  C   GLU A  22      39.090  11.373 -14.730  1.00  6.43           C  
ATOM    348  O   GLU A  22      39.959  11.806 -15.487  1.00  6.43           O  
ATOM    349  CB  GLU A  22      37.463  13.212 -14.240  1.00  6.43           C  
ATOM    350  CG  GLU A  22      36.123  13.881 -14.579  1.00  6.43           C  
ATOM    351  CD  GLU A  22      35.931  15.239 -13.934  1.00  6.43           C  
ATOM    352  OE1 GLU A  22      36.787  15.663 -13.193  1.00  6.43           O  
ATOM    353  OE2 GLU A  22      34.909  15.838 -14.174  1.00  6.43           O  
ATOM    354  H   GLU A  22      36.420  10.868 -13.371  1.00  6.43           H  
ATOM    355  HA  GLU A  22      37.457  11.956 -15.957  1.00  6.43           H  
ATOM    356 1HB  GLU A  22      37.527  13.113 -13.155  1.00  6.43           H  
ATOM    357 2HB  GLU A  22      38.268  13.873 -14.561  1.00  6.43           H  
ATOM    358 1HG  GLU A  22      36.061  13.997 -15.661  1.00  6.43           H  
ATOM    359 2HG  GLU A  22      35.315  13.221 -14.276  1.00  6.43           H  
ATOM    360  N   THR A  23      39.382  10.554 -13.728  1.00  5.45           N  
ATOM    361  CA  THR A  23      40.768  10.160 -13.467  1.00  5.45           C  
ATOM    362  C   THR A  23      41.402   9.378 -14.618  1.00  5.45           C  
ATOM    363  O   THR A  23      40.813   8.413 -15.110  1.00  5.45           O  
ATOM    364  CB  THR A  23      40.871   9.317 -12.176  1.00  5.45           C  
ATOM    365  OG1 THR A  23      40.375  10.079 -11.062  1.00  5.45           O  
ATOM    366  CG2 THR A  23      42.323   8.910 -11.904  1.00  5.45           C  
ATOM    367  H   THR A  23      38.640  10.207 -13.141  1.00  5.45           H  
ATOM    368  HA  THR A  23      41.355  11.068 -13.324  1.00  5.45           H  
ATOM    369  HB  THR A  23      40.266   8.418 -12.285  1.00  5.45           H  
ATOM    370  HG1 THR A  23      40.479   9.568 -10.252  1.00  5.45           H  
ATOM    371 1HG2 THR A  23      42.368   8.319 -10.991  1.00  5.45           H  
ATOM    372 2HG2 THR A  23      42.706   8.314 -12.732  1.00  5.45           H  
ATOM    373 3HG2 THR A  23      42.937   9.802 -11.787  1.00  5.45           H  
ATOM    374  N   THR A  24      42.613   9.784 -15.020  1.00  4.87           N  
ATOM    375  CA  THR A  24      43.359   9.075 -16.056  1.00  4.87           C  
ATOM    376  C   THR A  24      44.707   8.613 -15.473  1.00  4.87           C  
ATOM    377  O   THR A  24      44.774   7.558 -14.846  1.00  4.87           O  
ATOM    378  CB  THR A  24      43.578   9.947 -17.315  1.00  4.87           C  
ATOM    379  OG1 THR A  24      44.261  11.146 -16.950  1.00  4.87           O  
ATOM    380  CG2 THR A  24      42.258  10.301 -17.964  1.00  4.87           C  
ATOM    381  H   THR A  24      43.018  10.599 -14.583  1.00  4.87           H  
ATOM    382  HA  THR A  24      42.799   8.187 -16.352  1.00  4.87           H  
ATOM    383  HB  THR A  24      44.189   9.391 -18.021  1.00  4.87           H  
ATOM    384  HG1 THR A  24      43.624  11.781 -16.597  1.00  4.87           H  
ATOM    385 1HG2 THR A  24      42.439  10.906 -18.850  1.00  4.87           H  
ATOM    386 2HG2 THR A  24      41.738   9.385 -18.248  1.00  4.87           H  
ATOM    387 3HG2 THR A  24      41.642  10.861 -17.263  1.00  4.87           H  
ATOM    388  N   ALA A  25      45.777   9.404 -15.660  1.00  4.52           N  
ATOM    389  CA  ALA A  25      47.082   9.018 -15.112  1.00  4.52           C  
ATOM    390  C   ALA A  25      48.106  10.151 -15.098  1.00  4.52           C  
ATOM    391  O   ALA A  25      48.328  10.836 -16.095  1.00  4.52           O  
ATOM    392  CB  ALA A  25      47.676   7.861 -15.906  1.00  4.52           C  
ATOM    393  H   ALA A  25      45.648  10.267 -16.170  1.00  4.52           H  
ATOM    394  HA  ALA A  25      46.924   8.698 -14.083  1.00  4.52           H  
ATOM    395 1HB  ALA A  25      48.621   7.566 -15.454  1.00  4.52           H  
ATOM    396 2HB  ALA A  25      46.998   7.010 -15.895  1.00  4.52           H  
ATOM    397 3HB  ALA A  25      47.844   8.165 -16.925  1.00  4.52           H  
ATOM    398  N   ALA A  26      48.855  10.238 -14.000  1.00  4.26           N  
ATOM    399  CA  ALA A  26      49.971  11.180 -13.870  1.00  4.26           C  
ATOM    400  C   ALA A  26      51.031  10.903 -14.930  1.00  4.26           C  
ATOM    401  O   ALA A  26      51.702  11.818 -15.422  1.00  4.26           O  
ATOM    402  CB  ALA A  26      50.586  11.083 -12.488  1.00  4.26           C  
ATOM    403  H   ALA A  26      48.630   9.646 -13.211  1.00  4.26           H  
ATOM    404  HA  ALA A  26      49.588  12.188 -14.026  1.00  4.26           H  
ATOM    405 1HB  ALA A  26      51.402  11.801 -12.404  1.00  4.26           H  
ATOM    406 2HB  ALA A  26      49.830  11.302 -11.735  1.00  4.26           H  
ATOM    407 3HB  ALA A  26      50.975  10.075 -12.333  1.00  4.26           H  
ATOM    408  N   ASP A  27      51.121   9.622 -15.299  1.00  4.04           N  
ATOM    409  CA  ASP A  27      52.063   9.058 -16.260  1.00  4.04           C  
ATOM    410  C   ASP A  27      51.943   9.677 -17.647  1.00  4.04           C  
ATOM    411  O   ASP A  27      52.841   9.520 -18.474  1.00  4.04           O  
ATOM    412  CB  ASP A  27      51.844   7.550 -16.385  1.00  4.04           C  
ATOM    413  CG  ASP A  27      52.280   6.760 -15.148  1.00  4.04           C  
ATOM    414  OD1 ASP A  27      52.946   7.311 -14.302  1.00  4.04           O  
ATOM    415  OD2 ASP A  27      51.932   5.606 -15.063  1.00  4.04           O  
ATOM    416  H   ASP A  27      50.491   8.979 -14.847  1.00  4.04           H  
ATOM    417  HA  ASP A  27      53.073   9.242 -15.893  1.00  4.04           H  
ATOM    418 1HB  ASP A  27      50.793   7.352 -16.578  1.00  4.04           H  
ATOM    419 2HB  ASP A  27      52.403   7.179 -17.244  1.00  4.04           H  
ATOM    420  N   LEU A  28      50.819  10.326 -17.937  1.00  3.88           N  
ATOM    421  CA  LEU A  28      50.628  10.961 -19.224  1.00  3.88           C  
ATOM    422  C   LEU A  28      51.576  12.153 -19.419  1.00  3.88           C  
ATOM    423  O   LEU A  28      51.922  12.511 -20.555  1.00  3.88           O  
ATOM    424  CB  LEU A  28      49.178  11.422 -19.338  1.00  3.88           C  
ATOM    425  CG  LEU A  28      48.158  10.297 -19.398  1.00  3.88           C  
ATOM    426  CD1 LEU A  28      46.762  10.873 -19.332  1.00  3.88           C  
ATOM    427  CD2 LEU A  28      48.358   9.507 -20.666  1.00  3.88           C  
ATOM    428  H   LEU A  28      50.084  10.428 -17.234  1.00  3.88           H  
ATOM    429  HA  LEU A  28      50.832  10.224 -19.996  1.00  3.88           H  
ATOM    430 1HB  LEU A  28      48.942  12.032 -18.463  1.00  3.88           H  
ATOM    431 2HB  LEU A  28      49.064  12.031 -20.221  1.00  3.88           H  
ATOM    432  HG  LEU A  28      48.293   9.651 -18.545  1.00  3.88           H  
ATOM    433 1HD1 LEU A  28      46.038  10.066 -19.362  1.00  3.88           H  
ATOM    434 2HD1 LEU A  28      46.646  11.431 -18.397  1.00  3.88           H  
ATOM    435 3HD1 LEU A  28      46.600  11.540 -20.175  1.00  3.88           H  
ATOM    436 1HD2 LEU A  28      47.633   8.695 -20.705  1.00  3.88           H  
ATOM    437 2HD2 LEU A  28      48.214  10.159 -21.520  1.00  3.88           H  
ATOM    438 3HD2 LEU A  28      49.365   9.093 -20.681  1.00  3.88           H  
ATOM    439  N   SER A  29      51.987  12.785 -18.312  1.00  3.79           N  
ATOM    440  CA  SER A  29      52.838  13.965 -18.383  1.00  3.79           C  
ATOM    441  C   SER A  29      54.240  13.603 -18.855  1.00  3.79           C  
ATOM    442  O   SER A  29      54.644  12.445 -18.791  1.00  3.79           O  
ATOM    443  CB  SER A  29      52.877  14.646 -17.029  1.00  3.79           C  
ATOM    444  OG  SER A  29      53.501  13.836 -16.064  1.00  3.79           O  
ATOM    445  H   SER A  29      51.727  12.428 -17.390  1.00  3.79           H  
ATOM    446  HA  SER A  29      52.403  14.658 -19.103  1.00  3.79           H  
ATOM    447 1HB  SER A  29      53.419  15.585 -17.118  1.00  3.79           H  
ATOM    448 2HB  SER A  29      51.864  14.882 -16.708  1.00  3.79           H  
ATOM    449  HG  SER A  29      52.852  13.126 -15.843  1.00  3.79           H  
ATOM    450  N   CYS A  30      54.990  14.593 -19.324  1.00  3.78           N  
ATOM    451  CA  CYS A  30      56.340  14.315 -19.816  1.00  3.78           C  
ATOM    452  C   CYS A  30      57.291  13.976 -18.664  1.00  3.78           C  
ATOM    453  O   CYS A  30      57.331  14.698 -17.672  1.00  3.78           O  
ATOM    454  CB  CYS A  30      56.887  15.514 -20.585  1.00  3.78           C  
ATOM    455  SG  CYS A  30      58.500  15.190 -21.372  1.00  3.78           S  
ATOM    456  H   CYS A  30      54.635  15.537 -19.354  1.00  3.78           H  
ATOM    457  HA  CYS A  30      56.262  13.483 -20.503  1.00  3.78           H  
ATOM    458 1HB  CYS A  30      56.184  15.823 -21.348  1.00  3.78           H  
ATOM    459 2HB  CYS A  30      57.010  16.355 -19.906  1.00  3.78           H  
ATOM    460  N   PRO A  31      58.037  12.844 -18.734  1.00  3.81           N  
ATOM    461  CA  PRO A  31      59.049  12.393 -17.784  1.00  3.81           C  
ATOM    462  C   PRO A  31      60.325  13.185 -18.015  1.00  3.81           C  
ATOM    463  O   PRO A  31      60.305  14.088 -18.839  1.00  3.81           O  
ATOM    464  CB  PRO A  31      59.197  10.908 -18.134  1.00  3.81           C  
ATOM    465  CG  PRO A  31      58.941  10.847 -19.613  1.00  3.81           C  
ATOM    466  CD  PRO A  31      57.847  11.880 -19.865  1.00  3.81           C  
ATOM    467  HA  PRO A  31      58.672  12.536 -16.761  1.00  3.81           H  
ATOM    468 1HB  PRO A  31      60.203  10.552 -17.868  1.00  3.81           H  
ATOM    469 2HB  PRO A  31      58.481  10.310 -17.553  1.00  3.81           H  
ATOM    470 1HG  PRO A  31      59.853  11.057 -20.184  1.00  3.81           H  
ATOM    471 2HG  PRO A  31      58.638   9.835 -19.881  1.00  3.81           H  
ATOM    472 1HD  PRO A  31      58.051  12.340 -20.840  1.00  3.81           H  
ATOM    473 2HD  PRO A  31      56.848  11.406 -19.812  1.00  3.81           H  
ATOM    474  N   THR A  32      61.422  12.825 -17.325  1.00  3.88           N  
ATOM    475  CA  THR A  32      62.763  13.438 -17.482  1.00  3.88           C  
ATOM    476  C   THR A  32      62.700  14.823 -16.771  1.00  3.88           C  
ATOM    477  O   THR A  32      61.721  15.040 -16.053  1.00  3.88           O  
ATOM    478  CB  THR A  32      63.222  13.470 -19.008  1.00  3.88           C  
ATOM    479  OG1 THR A  32      62.518  14.447 -19.785  1.00  3.88           O  
ATOM    480  CG2 THR A  32      62.965  12.087 -19.640  1.00  3.88           C  
ATOM    481  H   THR A  32      61.333  12.079 -16.651  1.00  3.88           H  
ATOM    482  HA  THR A  32      63.486  12.822 -16.948  1.00  3.88           H  
ATOM    483  HB  THR A  32      64.265  13.602 -19.116  1.00  3.88           H  
ATOM    484  HG1 THR A  32      61.683  14.633 -19.380  1.00  3.88           H  
ATOM    485 1HG2 THR A  32      63.283  12.109 -20.659  1.00  3.88           H  
ATOM    486 2HG2 THR A  32      63.529  11.329 -19.097  1.00  3.88           H  
ATOM    487 3HG2 THR A  32      61.932  11.834 -19.622  1.00  3.88           H  
ATOM    488  N   PRO A  33      63.765  15.676 -16.776  1.00  3.96           N  
ATOM    489  CA  PRO A  33      63.824  17.009 -16.173  1.00  3.96           C  
ATOM    490  C   PRO A  33      62.794  17.933 -16.804  1.00  3.96           C  
ATOM    491  O   PRO A  33      61.823  17.455 -17.371  1.00  3.96           O  
ATOM    492  CB  PRO A  33      65.259  17.463 -16.454  1.00  3.96           C  
ATOM    493  CG  PRO A  33      66.028  16.190 -16.638  1.00  3.96           C  
ATOM    494  CD  PRO A  33      65.070  15.262 -17.325  1.00  3.96           C  
ATOM    495  HA  PRO A  33      63.646  16.919 -15.089  1.00  3.96           H  
ATOM    496 1HB  PRO A  33      65.278  18.102 -17.350  1.00  3.96           H  
ATOM    497 2HB  PRO A  33      65.635  18.069 -15.615  1.00  3.96           H  
ATOM    498 1HG  PRO A  33      66.934  16.382 -17.233  1.00  3.96           H  
ATOM    499 2HG  PRO A  33      66.362  15.809 -15.662  1.00  3.96           H  
ATOM    500 1HD  PRO A  33      65.116  15.475 -18.402  1.00  3.96           H  
ATOM    501 2HD  PRO A  33      65.317  14.225 -17.074  1.00  3.96           H  
ATOM    502  N   GLY A  34      62.958  19.257 -16.657  1.00  4.03           N  
ATOM    503  CA  GLY A  34      61.911  20.245 -17.005  1.00  4.03           C  
ATOM    504  C   GLY A  34      61.484  20.356 -18.484  1.00  4.03           C  
ATOM    505  O   GLY A  34      61.653  21.387 -19.135  1.00  4.03           O  
ATOM    506  H   GLY A  34      63.805  19.599 -16.231  1.00  4.03           H  
ATOM    507 1HA  GLY A  34      61.025  20.020 -16.411  1.00  4.03           H  
ATOM    508 2HA  GLY A  34      62.245  21.227 -16.669  1.00  4.03           H  
ATOM    509  N   CYS A  35      60.903  19.269 -18.961  1.00  4.08           N  
ATOM    510  CA  CYS A  35      60.286  19.031 -20.251  1.00  4.08           C  
ATOM    511  C   CYS A  35      59.002  19.841 -20.389  1.00  4.08           C  
ATOM    512  O   CYS A  35      58.210  19.908 -19.446  1.00  4.08           O  
ATOM    513  CB  CYS A  35      59.999  17.538 -20.370  1.00  4.08           C  
ATOM    514  SG  CYS A  35      59.234  17.006 -21.887  1.00  4.08           S  
ATOM    515  H   CYS A  35      60.876  18.490 -18.323  1.00  4.08           H  
ATOM    516  HA  CYS A  35      60.982  19.329 -21.033  1.00  4.08           H  
ATOM    517 1HB  CYS A  35      60.933  16.985 -20.250  1.00  4.08           H  
ATOM    518 2HB  CYS A  35      59.358  17.235 -19.540  1.00  4.08           H  
ATOM    519  N   THR A  36      58.794  20.473 -21.537  1.00  4.12           N  
ATOM    520  CA  THR A  36      57.581  21.261 -21.713  1.00  4.12           C  
ATOM    521  C   THR A  36      56.432  20.295 -21.926  1.00  4.12           C  
ATOM    522  O   THR A  36      56.653  19.120 -22.207  1.00  4.12           O  
ATOM    523  CB  THR A  36      57.612  22.140 -22.974  1.00  4.12           C  
ATOM    524  OG1 THR A  36      57.524  21.300 -24.138  1.00  4.12           O  
ATOM    525  CG2 THR A  36      58.919  22.911 -23.030  1.00  4.12           C  
ATOM    526  H   THR A  36      59.476  20.404 -22.276  1.00  4.12           H  
ATOM    527  HA  THR A  36      57.395  21.861 -20.821  1.00  4.12           H  
ATOM    528  HB  THR A  36      56.775  22.838 -22.963  1.00  4.12           H  
ATOM    529  HG1 THR A  36      57.707  21.831 -24.925  1.00  4.12           H  
ATOM    530 1HG2 THR A  36      58.942  23.525 -23.932  1.00  4.12           H  
ATOM    531 2HG2 THR A  36      59.003  23.552 -22.152  1.00  4.12           H  
ATOM    532 3HG2 THR A  36      59.755  22.213 -23.047  1.00  4.12           H  
ATOM    533  N   GLY A  37      55.212  20.808 -21.885  1.00  4.18           N  
ATOM    534  CA  GLY A  37      54.020  19.997 -22.107  1.00  4.18           C  
ATOM    535  C   GLY A  37      53.592  19.919 -23.574  1.00  4.18           C  
ATOM    536  O   GLY A  37      52.458  19.549 -23.862  1.00  4.18           O  
ATOM    537  H   GLY A  37      55.102  21.786 -21.663  1.00  4.18           H  
ATOM    538 1HA  GLY A  37      54.201  18.990 -21.733  1.00  4.18           H  
ATOM    539 2HA  GLY A  37      53.199  20.403 -21.516  1.00  4.18           H  
ATOM    540  N   SER A  38      54.442  20.341 -24.511  1.00  4.29           N  
ATOM    541  CA  SER A  38      54.004  20.299 -25.902  1.00  4.29           C  
ATOM    542  C   SER A  38      53.739  18.861 -26.377  1.00  4.29           C  
ATOM    543  O   SER A  38      54.532  17.957 -26.126  1.00  4.29           O  
ATOM    544  CB  SER A  38      55.043  20.942 -26.795  1.00  4.29           C  
ATOM    545  OG  SER A  38      54.669  20.848 -28.142  1.00  4.29           O  
ATOM    546  H   SER A  38      55.393  20.650 -24.281  1.00  4.29           H  
ATOM    547  HA  SER A  38      53.073  20.861 -25.986  1.00  4.29           H  
ATOM    548 1HB  SER A  38      55.169  21.987 -26.516  1.00  4.29           H  
ATOM    549 2HB  SER A  38      56.001  20.444 -26.644  1.00  4.29           H  
ATOM    550  HG  SER A  38      54.469  19.918 -28.292  1.00  4.29           H  
ATOM    551  N   GLY A  39      52.656  18.664 -27.125  1.00  4.47           N  
ATOM    552  CA  GLY A  39      52.354  17.354 -27.710  1.00  4.47           C  
ATOM    553  C   GLY A  39      51.864  16.313 -26.675  1.00  4.47           C  
ATOM    554  O   GLY A  39      51.483  16.703 -25.577  1.00  4.47           O  
ATOM    555  H   GLY A  39      52.023  19.438 -27.285  1.00  4.47           H  
ATOM    556 1HA  GLY A  39      51.590  17.493 -28.475  1.00  4.47           H  
ATOM    557 2HA  GLY A  39      53.248  17.007 -28.213  1.00  4.47           H  
ATOM    558  N   HIS A  40      51.893  14.995 -27.025  1.00  4.67           N  
ATOM    559  CA  HIS A  40      52.380  14.498 -28.323  1.00  4.67           C  
ATOM    560  C   HIS A  40      51.485  14.900 -29.500  1.00  4.67           C  
ATOM    561  O   HIS A  40      51.968  14.994 -30.628  1.00  4.67           O  
ATOM    562  CB  HIS A  40      52.550  12.966 -28.344  1.00  4.67           C  
ATOM    563  CG  HIS A  40      51.289  12.143 -28.500  1.00  4.67           C  
ATOM    564  ND1 HIS A  40      50.426  11.927 -27.480  1.00  4.67           N  
ATOM    565  CD2 HIS A  40      50.790  11.473 -29.572  1.00  4.67           C  
ATOM    566  CE1 HIS A  40      49.432  11.159 -27.892  1.00  4.67           C  
ATOM    567  NE2 HIS A  40      49.626  10.861 -29.169  1.00  4.67           N  
ATOM    568  H   HIS A  40      51.547  14.304 -26.353  1.00  4.67           H  
ATOM    569  HA  HIS A  40      53.371  14.902 -28.513  1.00  4.67           H  
ATOM    570 1HB  HIS A  40      53.222  12.690 -29.152  1.00  4.67           H  
ATOM    571 2HB  HIS A  40      53.024  12.649 -27.410  1.00  4.67           H  
ATOM    572  HD1 HIS A  40      50.546  12.290 -26.544  1.00  4.67           H  
ATOM    573  HD2 HIS A  40      51.140  11.354 -30.597  1.00  4.67           H  
ATOM    574  HE1 HIS A  40      48.641  10.883 -27.210  1.00  4.67           H  
ATOM    575  N   VAL A  41      50.197  15.173 -29.245  1.00  4.82           N  
ATOM    576  CA  VAL A  41      49.306  15.568 -30.333  1.00  4.82           C  
ATOM    577  C   VAL A  41      48.235  16.521 -29.843  1.00  4.82           C  
ATOM    578  O   VAL A  41      47.594  16.252 -28.832  1.00  4.82           O  
ATOM    579  CB  VAL A  41      48.607  14.324 -30.895  1.00  4.82           C  
ATOM    580  CG1 VAL A  41      47.768  13.728 -29.806  1.00  4.82           C  
ATOM    581  CG2 VAL A  41      47.749  14.659 -32.100  1.00  4.82           C  
ATOM    582  H   VAL A  41      49.828  15.080 -28.291  1.00  4.82           H  
ATOM    583  HA  VAL A  41      49.891  16.058 -31.114  1.00  4.82           H  
ATOM    584  HB  VAL A  41      49.363  13.597 -31.179  1.00  4.82           H  
ATOM    585 1HG1 VAL A  41      47.285  12.820 -30.163  1.00  4.82           H  
ATOM    586 2HG1 VAL A  41      48.394  13.498 -28.957  1.00  4.82           H  
ATOM    587 3HG1 VAL A  41      47.012  14.449 -29.510  1.00  4.82           H  
ATOM    588 1HG2 VAL A  41      47.278  13.748 -32.469  1.00  4.82           H  
ATOM    589 2HG2 VAL A  41      46.985  15.358 -31.819  1.00  4.82           H  
ATOM    590 3HG2 VAL A  41      48.370  15.088 -32.884  1.00  4.82           H  
ATOM    591  N   ARG A  42      47.948  17.562 -30.607  1.00  4.87           N  
ATOM    592  CA  ARG A  42      46.857  18.482 -30.287  1.00  4.87           C  
ATOM    593  C   ARG A  42      46.664  18.735 -28.773  1.00  4.87           C  
ATOM    594  O   ARG A  42      47.445  19.469 -28.166  1.00  4.87           O  
ATOM    595  CB  ARG A  42      45.573  17.939 -30.894  1.00  4.87           C  
ATOM    596  CG  ARG A  42      45.555  17.945 -32.417  1.00  4.87           C  
ATOM    597  CD  ARG A  42      44.337  17.289 -32.970  1.00  4.87           C  
ATOM    598  NE  ARG A  42      44.359  17.265 -34.430  1.00  4.87           N  
ATOM    599  CZ  ARG A  42      43.498  16.574 -35.208  1.00  4.87           C  
ATOM    600  NH1 ARG A  42      42.546  15.848 -34.664  1.00  4.87           N  
ATOM    601  NH2 ARG A  42      43.616  16.624 -36.524  1.00  4.87           N  
ATOM    602  H   ARG A  42      48.508  17.731 -31.431  1.00  4.87           H  
ATOM    603  HA  ARG A  42      47.078  19.438 -30.762  1.00  4.87           H  
ATOM    604 1HB  ARG A  42      45.407  16.914 -30.564  1.00  4.87           H  
ATOM    605 2HB  ARG A  42      44.728  18.543 -30.563  1.00  4.87           H  
ATOM    606 1HG  ARG A  42      45.570  18.976 -32.766  1.00  4.87           H  
ATOM    607 2HG  ARG A  42      46.433  17.428 -32.799  1.00  4.87           H  
ATOM    608 1HD  ARG A  42      44.285  16.260 -32.612  1.00  4.87           H  
ATOM    609 2HD  ARG A  42      43.450  17.833 -32.648  1.00  4.87           H  
ATOM    610  HE  ARG A  42      45.074  17.808 -34.893  1.00  4.87           H  
ATOM    611 1HH1 ARG A  42      42.453  15.806 -33.660  1.00  4.87           H  
ATOM    612 2HH1 ARG A  42      41.908  15.332 -35.253  1.00  4.87           H  
ATOM    613 1HH2 ARG A  42      44.349  17.180 -36.945  1.00  4.87           H  
ATOM    614 2HH2 ARG A  42      42.977  16.106 -37.108  1.00  4.87           H  
ATOM    615  N   GLY A  43      45.597  18.163 -28.188  1.00  4.78           N  
ATOM    616  CA  GLY A  43      45.249  18.352 -26.773  1.00  4.78           C  
ATOM    617  C   GLY A  43      45.533  17.147 -25.860  1.00  4.78           C  
ATOM    618  O   GLY A  43      45.025  17.091 -24.737  1.00  4.78           O  
ATOM    619  H   GLY A  43      45.009  17.559 -28.739  1.00  4.78           H  
ATOM    620 1HA  GLY A  43      45.788  19.220 -26.392  1.00  4.78           H  
ATOM    621 2HA  GLY A  43      44.191  18.601 -26.707  1.00  4.78           H  
ATOM    622  N   LYS A  44      46.299  16.171 -26.345  1.00  4.60           N  
ATOM    623  CA  LYS A  44      46.591  14.950 -25.587  1.00  4.60           C  
ATOM    624  C   LYS A  44      48.084  14.760 -25.327  1.00  4.60           C  
ATOM    625  O   LYS A  44      48.915  14.774 -26.244  1.00  4.60           O  
ATOM    626  CB  LYS A  44      46.025  13.722 -26.300  1.00  4.60           C  
ATOM    627  CG  LYS A  44      46.264  12.390 -25.577  1.00  4.60           C  
ATOM    628  CD  LYS A  44      45.591  11.231 -26.316  1.00  4.60           C  
ATOM    629  CE  LYS A  44      45.860   9.891 -25.636  1.00  4.60           C  
ATOM    630  NZ  LYS A  44      45.171   8.763 -26.334  1.00  4.60           N  
ATOM    631  H   LYS A  44      46.704  16.283 -27.270  1.00  4.60           H  
ATOM    632  HA  LYS A  44      46.104  15.028 -24.616  1.00  4.60           H  
ATOM    633 1HB  LYS A  44      44.951  13.846 -26.437  1.00  4.60           H  
ATOM    634 2HB  LYS A  44      46.470  13.645 -27.282  1.00  4.60           H  
ATOM    635 1HG  LYS A  44      47.337  12.197 -25.514  1.00  4.60           H  
ATOM    636 2HG  LYS A  44      45.866  12.448 -24.564  1.00  4.60           H  
ATOM    637 1HD  LYS A  44      44.513  11.398 -26.346  1.00  4.60           H  
ATOM    638 2HD  LYS A  44      45.963  11.189 -27.343  1.00  4.60           H  
ATOM    639 1HE  LYS A  44      46.932   9.701 -25.640  1.00  4.60           H  
ATOM    640 2HE  LYS A  44      45.514   9.936 -24.602  1.00  4.60           H  
ATOM    641 1HZ  LYS A  44      45.378   7.897 -25.855  1.00  4.60           H  
ATOM    642 2HZ  LYS A  44      44.172   8.922 -26.327  1.00  4.60           H  
ATOM    643 3HZ  LYS A  44      45.496   8.706 -27.290  1.00  4.60           H  
ATOM    644  N   TYR A  45      48.423  14.548 -24.053  1.00  4.36           N  
ATOM    645  CA  TYR A  45      49.820  14.393 -23.666  1.00  4.36           C  
ATOM    646  C   TYR A  45      50.369  13.018 -24.029  1.00  4.36           C  
ATOM    647  O   TYR A  45      51.010  12.869 -25.073  1.00  4.36           O  
ATOM    648  CB  TYR A  45      50.003  14.637 -22.169  1.00  4.36           C  
ATOM    649  CG  TYR A  45      49.689  16.039 -21.731  1.00  4.36           C  
ATOM    650  CD1 TYR A  45      48.606  16.254 -20.893  1.00  4.36           C  
ATOM    651  CD2 TYR A  45      50.457  17.113 -22.165  1.00  4.36           C  
ATOM    652  CE1 TYR A  45      48.290  17.534 -20.480  1.00  4.36           C  
ATOM    653  CE2 TYR A  45      50.136  18.395 -21.750  1.00  4.36           C  
ATOM    654  CZ  TYR A  45      49.059  18.606 -20.913  1.00  4.36           C  
ATOM    655  OH  TYR A  45      48.738  19.883 -20.504  1.00  4.36           O  
ATOM    656  H   TYR A  45      47.701  14.534 -23.346  1.00  4.36           H  
ATOM    657  HA  TYR A  45      50.405  15.132 -24.198  1.00  4.36           H  
ATOM    658 1HB  TYR A  45      49.377  13.964 -21.598  1.00  4.36           H  
ATOM    659 2HB  TYR A  45      51.038  14.433 -21.904  1.00  4.36           H  
ATOM    660  HD1 TYR A  45      48.003  15.410 -20.555  1.00  4.36           H  
ATOM    661  HD2 TYR A  45      51.309  16.951 -22.835  1.00  4.36           H  
ATOM    662  HE1 TYR A  45      47.439  17.700 -19.822  1.00  4.36           H  
ATOM    663  HE2 TYR A  45      50.731  19.240 -22.089  1.00  4.36           H  
ATOM    664  HH  TYR A  45      49.342  20.510 -20.912  1.00  4.36           H  
ATOM    665  N   SER A  46      50.156  12.017 -23.150  1.00  4.13           N  
ATOM    666  CA  SER A  46      50.658  10.644 -23.343  1.00  4.13           C  
ATOM    667  C   SER A  46      52.040  10.717 -23.971  1.00  4.13           C  
ATOM    668  O   SER A  46      52.311  10.134 -25.026  1.00  4.13           O  
ATOM    669  CB  SER A  46      49.708   9.839 -24.201  1.00  4.13           C  
ATOM    670  OG  SER A  46      49.926   8.463 -24.048  1.00  4.13           O  
ATOM    671  H   SER A  46      49.635  12.213 -22.311  1.00  4.13           H  
ATOM    672  HA  SER A  46      50.755  10.164 -22.372  1.00  4.13           H  
ATOM    673 1HB  SER A  46      48.686  10.084 -23.934  1.00  4.13           H  
ATOM    674 2HB  SER A  46      49.851  10.112 -25.234  1.00  4.13           H  
ATOM    675  HG  SER A  46      50.830   8.305 -24.330  1.00  4.13           H  
ATOM    676  N   ARG A  47      52.919  11.464 -23.318  1.00  3.94           N  
ATOM    677  CA  ARG A  47      54.128  11.949 -23.976  1.00  3.94           C  
ATOM    678  C   ARG A  47      55.287  10.981 -24.165  1.00  3.94           C  
ATOM    679  O   ARG A  47      56.350  11.139 -23.571  1.00  3.94           O  
ATOM    680  CB  ARG A  47      54.636  13.138 -23.221  1.00  3.94           C  
ATOM    681  CG  ARG A  47      55.846  13.816 -23.809  1.00  3.94           C  
ATOM    682  CD  ARG A  47      55.539  14.605 -25.018  1.00  3.94           C  
ATOM    683  NE  ARG A  47      56.701  15.358 -25.410  1.00  3.94           N  
ATOM    684  CZ  ARG A  47      57.016  16.525 -24.850  1.00  3.94           C  
ATOM    685  NH1 ARG A  47      56.252  17.013 -23.911  1.00  3.94           N  
ATOM    686  NH2 ARG A  47      58.088  17.143 -25.245  1.00  3.94           N  
ATOM    687  H   ARG A  47      52.657  11.811 -22.390  1.00  3.94           H  
ATOM    688  HA  ARG A  47      53.826  12.295 -24.967  1.00  3.94           H  
ATOM    689 1HB  ARG A  47      53.843  13.884 -23.149  1.00  3.94           H  
ATOM    690 2HB  ARG A  47      54.875  12.828 -22.211  1.00  3.94           H  
ATOM    691 1HG  ARG A  47      56.261  14.486 -23.109  1.00  3.94           H  
ATOM    692 2HG  ARG A  47      56.593  13.069 -24.074  1.00  3.94           H  
ATOM    693 1HD  ARG A  47      55.256  13.947 -25.841  1.00  3.94           H  
ATOM    694 2HD  ARG A  47      54.726  15.310 -24.817  1.00  3.94           H  
ATOM    695  HE  ARG A  47      57.340  15.011 -26.130  1.00  3.94           H  
ATOM    696 1HH1 ARG A  47      55.429  16.519 -23.633  1.00  3.94           H  
ATOM    697 2HH1 ARG A  47      56.490  17.884 -23.441  1.00  3.94           H  
ATOM    698 1HH2 ARG A  47      58.639  16.696 -25.973  1.00  3.94           H  
ATOM    699 2HH2 ARG A  47      58.347  18.024 -24.834  1.00  3.94           H  
ATOM    700  N   HIS A  48      55.062   9.939 -24.950  1.00  3.81           N  
ATOM    701  CA  HIS A  48      56.058   8.953 -25.426  1.00  3.81           C  
ATOM    702  C   HIS A  48      56.757   8.041 -24.392  1.00  3.81           C  
ATOM    703  O   HIS A  48      57.188   6.939 -24.727  1.00  3.81           O  
ATOM    704  CB  HIS A  48      57.171   9.678 -26.181  1.00  3.81           C  
ATOM    705  CG  HIS A  48      56.717  10.575 -27.305  1.00  3.81           C  
ATOM    706  ND1 HIS A  48      56.085  10.099 -28.435  1.00  3.81           N  
ATOM    707  CD2 HIS A  48      56.839  11.915 -27.479  1.00  3.81           C  
ATOM    708  CE1 HIS A  48      55.824  11.109 -29.249  1.00  3.81           C  
ATOM    709  NE2 HIS A  48      56.272  12.219 -28.692  1.00  3.81           N  
ATOM    710  H   HIS A  48      54.108   9.868 -25.299  1.00  3.81           H  
ATOM    711  HA  HIS A  48      55.557   8.291 -26.131  1.00  3.81           H  
ATOM    712 1HB  HIS A  48      57.781  10.262 -25.490  1.00  3.81           H  
ATOM    713 2HB  HIS A  48      57.811   8.923 -26.610  1.00  3.81           H  
ATOM    714  HD2 HIS A  48      57.304  12.619 -26.788  1.00  3.81           H  
ATOM    715  HE1 HIS A  48      55.329  11.038 -30.218  1.00  3.81           H  
ATOM    716  HE2 HIS A  48      56.213  13.144 -29.094  1.00  3.81           H  
ATOM    717  N   ARG A  49      56.825   8.488 -23.145  1.00  3.73           N  
ATOM    718  CA  ARG A  49      57.446   7.811 -22.006  1.00  3.73           C  
ATOM    719  C   ARG A  49      58.957   7.550 -22.142  1.00  3.73           C  
ATOM    720  O   ARG A  49      59.469   6.594 -21.560  1.00  3.73           O  
ATOM    721  CB  ARG A  49      56.753   6.480 -21.735  1.00  3.73           C  
ATOM    722  CG  ARG A  49      55.259   6.581 -21.434  1.00  3.73           C  
ATOM    723  CD  ARG A  49      54.667   5.247 -21.119  1.00  3.73           C  
ATOM    724  NE  ARG A  49      53.239   5.339 -20.847  1.00  3.73           N  
ATOM    725  CZ  ARG A  49      52.425   4.287 -20.623  1.00  3.73           C  
ATOM    726  NH1 ARG A  49      52.907   3.063 -20.639  1.00  3.73           N  
ATOM    727  NH2 ARG A  49      51.140   4.488 -20.385  1.00  3.73           N  
ATOM    728  H   ARG A  49      56.474   9.420 -22.998  1.00  3.73           H  
ATOM    729  HA  ARG A  49      57.288   8.444 -21.135  1.00  3.73           H  
ATOM    730 1HB  ARG A  49      56.881   5.803 -22.574  1.00  3.73           H  
ATOM    731 2HB  ARG A  49      57.224   6.008 -20.875  1.00  3.73           H  
ATOM    732 1HG  ARG A  49      55.102   7.239 -20.577  1.00  3.73           H  
ATOM    733 2HG  ARG A  49      54.737   6.989 -22.301  1.00  3.73           H  
ATOM    734 1HD  ARG A  49      54.812   4.578 -21.967  1.00  3.73           H  
ATOM    735 2HD  ARG A  49      55.156   4.830 -20.239  1.00  3.73           H  
ATOM    736  HE  ARG A  49      52.827   6.263 -20.824  1.00  3.73           H  
ATOM    737 1HH1 ARG A  49      53.888   2.909 -20.822  1.00  3.73           H  
ATOM    738 2HH1 ARG A  49      52.295   2.277 -20.470  1.00  3.73           H  
ATOM    739 1HH2 ARG A  49      50.771   5.429 -20.372  1.00  3.73           H  
ATOM    740 2HH2 ARG A  49      50.528   3.702 -20.216  1.00  3.73           H  
ATOM    741  N   SER A  50      59.681   8.422 -22.857  1.00  3.68           N  
ATOM    742  CA  SER A  50      61.139   8.292 -22.959  1.00  3.68           C  
ATOM    743  C   SER A  50      61.848   9.549 -23.451  1.00  3.68           C  
ATOM    744  O   SER A  50      61.410  10.217 -24.399  1.00  3.68           O  
ATOM    745  CB  SER A  50      61.542   7.152 -23.874  1.00  3.68           C  
ATOM    746  OG  SER A  50      62.964   7.068 -23.972  1.00  3.68           O  
ATOM    747  H   SER A  50      59.205   9.179 -23.323  1.00  3.68           H  
ATOM    748  HA  SER A  50      61.519   8.069 -21.960  1.00  3.68           H  
ATOM    749 1HB  SER A  50      61.145   6.210 -23.497  1.00  3.68           H  
ATOM    750 2HB  SER A  50      61.112   7.314 -24.864  1.00  3.68           H  
ATOM    751  HG  SER A  50      63.262   6.744 -23.110  1.00  3.68           H  
ATOM    752  N   LEU A  51      63.033   9.772 -22.896  1.00  3.66           N  
ATOM    753  CA  LEU A  51      63.919  10.857 -23.305  1.00  3.66           C  
ATOM    754  C   LEU A  51      64.255  10.803 -24.792  1.00  3.66           C  
ATOM    755  O   LEU A  51      64.519  11.827 -25.411  1.00  3.66           O  
ATOM    756  CB  LEU A  51      65.235  10.801 -22.516  1.00  3.66           C  
ATOM    757  CG  LEU A  51      66.186  11.994 -22.716  1.00  3.66           C  
ATOM    758  CD1 LEU A  51      65.502  13.281 -22.259  1.00  3.66           C  
ATOM    759  CD2 LEU A  51      67.457  11.762 -21.927  1.00  3.66           C  
ATOM    760  H   LEU A  51      63.328   9.172 -22.137  1.00  3.66           H  
ATOM    761  HA  LEU A  51      63.421  11.804 -23.101  1.00  3.66           H  
ATOM    762 1HB  LEU A  51      65.016  10.714 -21.460  1.00  3.66           H  
ATOM    763 2HB  LEU A  51      65.778   9.907 -22.824  1.00  3.66           H  
ATOM    764  HG  LEU A  51      66.423  12.090 -23.774  1.00  3.66           H  
ATOM    765 1HD1 LEU A  51      66.174  14.125 -22.409  1.00  3.66           H  
ATOM    766 2HD1 LEU A  51      64.590  13.436 -22.830  1.00  3.66           H  
ATOM    767 3HD1 LEU A  51      65.264  13.204 -21.215  1.00  3.66           H  
ATOM    768 1HD2 LEU A  51      68.132  12.605 -22.073  1.00  3.66           H  
ATOM    769 2HD2 LEU A  51      67.215  11.669 -20.867  1.00  3.66           H  
ATOM    770 3HD2 LEU A  51      67.937  10.846 -22.271  1.00  3.66           H  
ATOM    771  N   GLN A  52      64.332   9.600 -25.364  1.00  3.66           N  
ATOM    772  CA  GLN A  52      64.731   9.498 -26.767  1.00  3.66           C  
ATOM    773  C   GLN A  52      63.671  10.036 -27.732  1.00  3.66           C  
ATOM    774  O   GLN A  52      63.980  10.319 -28.892  1.00  3.66           O  
ATOM    775  CB  GLN A  52      65.049   8.047 -27.129  1.00  3.66           C  
ATOM    776  CG  GLN A  52      63.837   7.166 -27.227  1.00  3.66           C  
ATOM    777  CD  GLN A  52      64.181   5.711 -27.288  1.00  3.66           C  
ATOM    778  OE1 GLN A  52      64.658   5.157 -28.290  1.00  3.66           O  
ATOM    779  NE2 GLN A  52      63.947   5.067 -26.155  1.00  3.66           N  
ATOM    780  H   GLN A  52      64.057   8.760 -24.843  1.00  3.66           H  
ATOM    781  HA  GLN A  52      65.634  10.090 -26.905  1.00  3.66           H  
ATOM    782 1HB  GLN A  52      65.565   8.018 -28.086  1.00  3.66           H  
ATOM    783 2HB  GLN A  52      65.713   7.623 -26.380  1.00  3.66           H  
ATOM    784 1HG  GLN A  52      63.196   7.341 -26.384  1.00  3.66           H  
ATOM    785 2HG  GLN A  52      63.303   7.419 -28.144  1.00  3.66           H  
ATOM    786 1HE2 GLN A  52      64.144   4.091 -26.073  1.00  3.66           H  
ATOM    787 2HE2 GLN A  52      63.573   5.597 -25.372  1.00  3.66           H  
ATOM    788  N   SER A  53      62.417  10.133 -27.277  1.00  3.71           N  
ATOM    789  CA  SER A  53      61.334  10.569 -28.143  1.00  3.71           C  
ATOM    790  C   SER A  53      60.775  11.944 -27.788  1.00  3.71           C  
ATOM    791  O   SER A  53      60.271  12.635 -28.668  1.00  3.71           O  
ATOM    792  CB  SER A  53      60.229   9.548 -28.130  1.00  3.71           C  
ATOM    793  OG  SER A  53      60.641   8.332 -28.697  1.00  3.71           O  
ATOM    794  H   SER A  53      62.212   9.933 -26.302  1.00  3.71           H  
ATOM    795  HA  SER A  53      61.718  10.628 -29.161  1.00  3.71           H  
ATOM    796 1HB  SER A  53      59.939   9.383 -27.101  1.00  3.71           H  
ATOM    797 2HB  SER A  53      59.365   9.935 -28.667  1.00  3.71           H  
ATOM    798  HG  SER A  53      59.848   7.794 -28.761  1.00  3.71           H  
ATOM    799  N   CYS A  54      60.803  12.311 -26.493  1.00  3.82           N  
ATOM    800  CA  CYS A  54      60.333  13.609 -25.962  1.00  3.82           C  
ATOM    801  C   CYS A  54      60.114  14.732 -27.016  1.00  3.82           C  
ATOM    802  O   CYS A  54      59.010  15.286 -27.046  1.00  3.82           O  
ATOM    803  CB  CYS A  54      61.240  14.076 -24.817  1.00  3.82           C  
ATOM    804  SG  CYS A  54      62.929  14.382 -25.247  1.00  3.82           S  
ATOM    805  H   CYS A  54      61.192  11.650 -25.820  1.00  3.82           H  
ATOM    806  HA  CYS A  54      59.366  13.422 -25.492  1.00  3.82           H  
ATOM    807 1HB  CYS A  54      60.830  14.991 -24.384  1.00  3.82           H  
ATOM    808 2HB  CYS A  54      61.236  13.318 -24.029  1.00  3.82           H  
ATOM    809  HG  CYS A  54      63.289  13.096 -25.461  1.00  3.82           H  
ATOM    810  N   PRO A  55      61.196  15.046 -27.814  1.00  4.00           N  
ATOM    811  CA  PRO A  55      62.300  15.471 -28.750  1.00  4.00           C  
ATOM    812  C   PRO A  55      63.100  16.663 -28.257  1.00  4.00           C  
ATOM    813  O   PRO A  55      63.939  17.195 -28.984  1.00  4.00           O  
ATOM    814  CB  PRO A  55      61.728  15.885 -30.084  1.00  4.00           C  
ATOM    815  CG  PRO A  55      60.609  16.490 -29.801  1.00  4.00           C  
ATOM    816  CD  PRO A  55      60.092  15.880 -28.639  1.00  4.00           C  
ATOM    817  HA  PRO A  55      62.965  14.607 -28.888  1.00  4.00           H  
ATOM    818 1HB  PRO A  55      62.445  16.530 -30.612  1.00  4.00           H  
ATOM    819 2HB  PRO A  55      61.576  14.993 -30.712  1.00  4.00           H  
ATOM    820 1HG  PRO A  55      60.795  17.564 -29.654  1.00  4.00           H  
ATOM    821 2HG  PRO A  55      59.919  16.405 -30.651  1.00  4.00           H  
ATOM    822 1HD  PRO A  55      59.749  16.781 -28.077  1.00  4.00           H  
ATOM    823 2HD  PRO A  55      59.278  15.217 -29.023  1.00  4.00           H  
ATOM    824  N   LEU A  56      62.937  17.037 -27.003  1.00  4.22           N  
ATOM    825  CA  LEU A  56      63.649  18.178 -26.448  1.00  4.22           C  
ATOM    826  C   LEU A  56      65.105  17.809 -26.168  1.00  4.22           C  
ATOM    827  O   LEU A  56      65.941  18.659 -25.868  1.00  4.22           O  
ATOM    828  CB  LEU A  56      62.955  18.625 -25.168  1.00  4.22           C  
ATOM    829  CG  LEU A  56      61.525  19.111 -25.369  1.00  4.22           C  
ATOM    830  CD1 LEU A  56      60.923  19.432 -24.037  1.00  4.22           C  
ATOM    831  CD2 LEU A  56      61.514  20.310 -26.288  1.00  4.22           C  
ATOM    832  H   LEU A  56      62.274  16.549 -26.417  1.00  4.22           H  
ATOM    833  HA  LEU A  56      63.626  18.992 -27.172  1.00  4.22           H  
ATOM    834 1HB  LEU A  56      62.930  17.782 -24.475  1.00  4.22           H  
ATOM    835 2HB  LEU A  56      63.533  19.430 -24.717  1.00  4.22           H  
ATOM    836  HG  LEU A  56      60.935  18.309 -25.816  1.00  4.22           H  
ATOM    837 1HD1 LEU A  56      59.890  19.751 -24.171  1.00  4.22           H  
ATOM    838 2HD1 LEU A  56      60.960  18.549 -23.431  1.00  4.22           H  
ATOM    839 3HD1 LEU A  56      61.494  20.227 -23.557  1.00  4.22           H  
ATOM    840 1HD2 LEU A  56      60.487  20.650 -26.434  1.00  4.22           H  
ATOM    841 2HD2 LEU A  56      62.101  21.116 -25.844  1.00  4.22           H  
ATOM    842 3HD2 LEU A  56      61.947  20.031 -27.251  1.00  4.22           H  
ATOM    843  N   ALA A  57      65.384  16.517 -26.283  1.00  4.48           N  
ATOM    844  CA  ALA A  57      66.687  15.908 -26.113  1.00  4.48           C  
ATOM    845  C   ALA A  57      67.517  15.994 -27.396  1.00  4.48           C  
ATOM    846  O   ALA A  57      68.661  15.537 -27.422  1.00  4.48           O  
ATOM    847  CB  ALA A  57      66.524  14.457 -25.711  1.00  4.48           C  
ATOM    848  H   ALA A  57      64.620  15.903 -26.518  1.00  4.48           H  
ATOM    849  HA  ALA A  57      67.214  16.449 -25.327  1.00  4.48           H  
ATOM    850 1HB  ALA A  57      67.500  14.004 -25.556  1.00  4.48           H  
ATOM    851 2HB  ALA A  57      65.957  14.407 -24.800  1.00  4.48           H  
ATOM    852 3HB  ALA A  57      65.993  13.914 -26.495  1.00  4.48           H  
ATOM    853  N   LYS A  58      66.939  16.538 -28.475  1.00  4.76           N  
ATOM    854  CA  LYS A  58      67.643  16.624 -29.749  1.00  4.76           C  
ATOM    855  C   LYS A  58      69.009  17.293 -29.562  1.00  4.76           C  
ATOM    856  O   LYS A  58      69.112  18.378 -28.991  1.00  4.76           O  
ATOM    857  CB  LYS A  58      66.791  17.393 -30.766  1.00  4.76           C  
ATOM    858  CG  LYS A  58      67.370  17.456 -32.173  1.00  4.76           C  
ATOM    859  CD  LYS A  58      66.449  18.193 -33.136  1.00  4.76           C  
ATOM    860  CE  LYS A  58      67.030  18.183 -34.540  1.00  4.76           C  
ATOM    861  NZ  LYS A  58      66.230  18.996 -35.486  1.00  4.76           N  
ATOM    862  H   LYS A  58      65.982  16.891 -28.429  1.00  4.76           H  
ATOM    863  HA  LYS A  58      67.812  15.614 -30.123  1.00  4.76           H  
ATOM    864 1HB  LYS A  58      65.804  16.932 -30.829  1.00  4.76           H  
ATOM    865 2HB  LYS A  58      66.647  18.415 -30.412  1.00  4.76           H  
ATOM    866 1HG  LYS A  58      68.307  17.992 -32.146  1.00  4.76           H  
ATOM    867 2HG  LYS A  58      67.551  16.450 -32.545  1.00  4.76           H  
ATOM    868 1HD  LYS A  58      65.464  17.719 -33.146  1.00  4.76           H  
ATOM    869 2HD  LYS A  58      66.335  19.227 -32.808  1.00  4.76           H  
ATOM    870 1HE  LYS A  58      68.033  18.568 -34.506  1.00  4.76           H  
ATOM    871 2HE  LYS A  58      67.062  17.154 -34.901  1.00  4.76           H  
ATOM    872 1HZ  LYS A  58      66.659  18.957 -36.399  1.00  4.76           H  
ATOM    873 2HZ  LYS A  58      65.289  18.638 -35.536  1.00  4.76           H  
ATOM    874 3HZ  LYS A  58      66.215  19.954 -35.161  1.00  4.76           H  
ATOM    875  N   LYS A  59      70.056  16.641 -30.074  1.00  5.01           N  
ATOM    876  CA  LYS A  59      71.441  17.104 -29.936  1.00  5.01           C  
ATOM    877  C   LYS A  59      71.986  17.919 -31.115  1.00  5.01           C  
ATOM    878  O   LYS A  59      73.185  18.223 -31.156  1.00  5.01           O  
ATOM    879  CB  LYS A  59      72.340  15.893 -29.700  1.00  5.01           C  
ATOM    880  CG  LYS A  59      72.042  15.166 -28.396  1.00  5.01           C  
ATOM    881  CD  LYS A  59      72.944  13.965 -28.188  1.00  5.01           C  
ATOM    882  CE  LYS A  59      72.603  13.258 -26.883  1.00  5.01           C  
ATOM    883  NZ  LYS A  59      73.442  12.047 -26.670  1.00  5.01           N  
ATOM    884  H   LYS A  59      69.887  15.760 -30.537  1.00  5.01           H  
ATOM    885  HA  LYS A  59      71.488  17.742 -29.052  1.00  5.01           H  
ATOM    886 1HB  LYS A  59      72.225  15.184 -30.521  1.00  5.01           H  
ATOM    887 2HB  LYS A  59      73.380  16.209 -29.679  1.00  5.01           H  
ATOM    888 1HG  LYS A  59      72.165  15.855 -27.560  1.00  5.01           H  
ATOM    889 2HG  LYS A  59      71.005  14.826 -28.405  1.00  5.01           H  
ATOM    890 1HD  LYS A  59      72.816  13.266 -29.014  1.00  5.01           H  
ATOM    891 2HD  LYS A  59      73.985  14.286 -28.160  1.00  5.01           H  
ATOM    892 1HE  LYS A  59      72.759  13.947 -26.054  1.00  5.01           H  
ATOM    893 2HE  LYS A  59      71.553  12.963 -26.903  1.00  5.01           H  
ATOM    894 1HZ  LYS A  59      73.184  11.609 -25.797  1.00  5.01           H  
ATOM    895 2HZ  LYS A  59      73.294  11.397 -27.430  1.00  5.01           H  
ATOM    896 3HZ  LYS A  59      74.416  12.312 -26.639  1.00  5.01           H  
ATOM    897  N   ARG A  60      71.129  18.217 -32.081  1.00  5.22           N  
ATOM    898  CA  ARG A  60      71.521  18.950 -33.282  1.00  5.22           C  
ATOM    899  C   ARG A  60      70.511  20.040 -33.631  1.00  5.22           C  
ATOM    900  O   ARG A  60      69.898  20.008 -34.698  1.00  5.22           O  
ATOM    901  OXT ARG A  60      70.365  20.998 -32.874  1.00  5.22           O  
ATOM    902  CB  ARG A  60      71.662  18.002 -34.471  1.00  5.22           C  
ATOM    903  CG  ARG A  60      72.771  16.944 -34.355  1.00  5.22           C  
ATOM    904  CD  ARG A  60      74.131  17.556 -34.443  1.00  5.22           C  
ATOM    905  NE  ARG A  60      75.182  16.553 -34.401  1.00  5.22           N  
ATOM    906  CZ  ARG A  60      75.747  16.060 -33.276  1.00  5.22           C  
ATOM    907  NH1 ARG A  60      75.373  16.480 -32.082  1.00  5.22           N  
ATOM    908  NH2 ARG A  60      76.695  15.140 -33.375  1.00  5.22           N  
ATOM    909  H   ARG A  60      70.171  17.933 -31.960  1.00  5.22           H  
ATOM    910  HA  ARG A  60      72.487  19.422 -33.099  1.00  5.22           H  
ATOM    911 1HB  ARG A  60      70.723  17.473 -34.622  1.00  5.22           H  
ATOM    912 2HB  ARG A  60      71.858  18.582 -35.373  1.00  5.22           H  
ATOM    913 1HG  ARG A  60      72.693  16.412 -33.411  1.00  5.22           H  
ATOM    914 2HG  ARG A  60      72.668  16.232 -35.174  1.00  5.22           H  
ATOM    915 1HD  ARG A  60      74.223  18.107 -35.378  1.00  5.22           H  
ATOM    916 2HD  ARG A  60      74.279  18.237 -33.606  1.00  5.22           H  
ATOM    917  HE  ARG A  60      75.513  16.193 -35.284  1.00  5.22           H  
ATOM    918 1HH1 ARG A  60      74.637  17.195 -31.968  1.00  5.22           H  
ATOM    919 2HH1 ARG A  60      75.811  16.100 -31.259  1.00  5.22           H  
ATOM    920 1HH2 ARG A  60      76.989  14.813 -34.286  1.00  5.22           H  
ATOM    921 2HH2 ARG A  60      77.124  14.766 -32.542  1.00  5.22           H  
TER     922
ENDMDL

