REMARK ID 642037 MODEL 1 line_3_sample6
PFRMAT TS
TARGET line_3_sample6
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   GLY A   1       0.024   1.093  -0.927  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.314   1.604  -1.384  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.952   2.492  -0.325  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.637   3.466  -0.626  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.661   0.823  -1.619  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.976   0.770  -1.616  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.182   2.168  -2.310  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.776   2.123   0.937  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.312   2.913   2.052  1.00 24.67           C  
ATOM     10  C   GLN A   2       3.834   3.029   2.015  1.00 24.67           C  
ATOM     11  O   GLN A   2       4.397   4.046   2.419  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.880   2.313   3.391  1.00 24.67           C  
ATOM     13  CG  GLN A   2       0.394   2.462   3.690  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -0.013   1.809   5.004  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       0.636   0.872   5.480  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -1.094   2.303   5.598  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.209   1.303   1.115  1.00 24.67           H  
ATOM     18  HA  GLN A   2       1.901   3.921   1.980  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       2.130   1.251   3.411  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       2.438   2.792   4.197  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.156   3.523   3.745  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -0.175   1.994   2.884  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -1.410   1.916   6.465  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -1.593   3.062   5.179  1.00 24.67           H  
ATOM     25  N   ASP A   3       4.494   1.987   1.519  1.00 24.67           N  
ATOM     26  CA  ASP A   3       5.947   1.959   1.450  1.00 24.67           C  
ATOM     27  C   ASP A   3       6.479   2.395   0.086  1.00 24.67           C  
ATOM     28  O   ASP A   3       7.692   2.357  -0.158  1.00 24.67           O  
ATOM     29  CB  ASP A   3       6.462   0.555   1.760  1.00 24.67           C  
ATOM     30  CG  ASP A   3       6.173   0.123   3.191  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       6.313   0.927   4.081  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       5.801  -1.009   3.378  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.968   1.192   1.190  1.00 24.67           H  
ATOM     34  HA  ASP A   3       6.338   2.647   2.201  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       6.006  -0.161   1.075  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       7.541   0.521   1.599  1.00 24.67           H  
ATOM     37  N   GLU A   4       5.607   2.829  -0.825  1.00 24.67           N  
ATOM     38  CA  GLU A   4       6.074   3.201  -2.156  1.00 24.67           C  
ATOM     39  C   GLU A   4       6.548   4.642  -2.157  1.00 24.67           C  
ATOM     40  O   GLU A   4       5.891   5.549  -2.676  1.00 24.67           O  
ATOM     41  CB  GLU A   4       4.986   2.951  -3.205  1.00 24.67           C  
ATOM     42  CG  GLU A   4       4.605   1.462  -3.346  1.00 24.67           C  
ATOM     43  CD  GLU A   4       3.520   1.194  -4.368  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       2.959   2.130  -4.884  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       3.247   0.044  -4.617  1.00 24.67           O  
ATOM     46  H   GLU A   4       4.613   2.931  -0.608  1.00 24.67           H  
ATOM     47  HA  GLU A   4       6.929   2.574  -2.412  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.089   3.510  -2.933  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       5.323   3.314  -4.174  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       5.495   0.904  -3.635  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       4.287   1.091  -2.374  1.00 24.67           H  
ATOM     52  N   ILE A   5       7.705   4.844  -1.549  1.00 24.67           N  
ATOM     53  CA  ILE A   5       8.246   6.173  -1.362  1.00 24.67           C  
ATOM     54  C   ILE A   5       9.159   6.580  -2.502  1.00 24.67           C  
ATOM     55  O   ILE A   5      10.195   5.959  -2.757  1.00 24.67           O  
ATOM     56  CB  ILE A   5       9.008   6.268  -0.034  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       8.088   5.815   1.119  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       9.511   7.685   0.187  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.803   6.596   1.231  1.00 24.67           C  
ATOM     60  H   ILE A   5       8.162   4.021  -1.152  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.415   6.879  -1.331  1.00 24.67           H  
ATOM     62  HB  ILE A   5       9.858   5.585  -0.060  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.844   4.768   0.981  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       8.627   5.922   2.059  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5      10.056   7.736   1.128  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5      10.167   7.966  -0.627  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       8.664   8.369   0.219  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       6.216   6.210   2.070  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       7.028   7.648   1.397  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.225   6.488   0.312  1.00 24.67           H  
ATOM     71  N   HIS A   6       8.808   7.667  -3.171  1.00 24.67           N  
ATOM     72  CA  HIS A   6       9.574   8.124  -4.321  1.00 24.67           C  
ATOM     73  C   HIS A   6      10.808   8.908  -3.895  1.00 24.67           C  
ATOM     74  O   HIS A   6      10.869  10.131  -4.028  1.00 24.67           O  
ATOM     75  CB  HIS A   6       8.686   8.967  -5.236  1.00 24.67           C  
ATOM     76  CG  HIS A   6       7.562   8.175  -5.854  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       7.778   7.153  -6.758  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       6.221   8.248  -5.682  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       6.616   6.635  -7.117  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       5.656   7.279  -6.478  1.00 24.67           N  
ATOM     81  H   HIS A   6       7.965   8.156  -2.906  1.00 24.67           H  
ATOM     82  HA  HIS A   6       9.917   7.261  -4.891  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       8.252   9.791  -4.669  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       9.288   9.394  -6.036  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       5.690   8.941  -5.031  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       6.476   5.808  -7.816  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       4.665   7.096  -6.556  1.00 24.67           H  
ATOM     88  N   ARG A   7      11.793   8.175  -3.388  1.00 24.67           N  
ATOM     89  CA  ARG A   7      13.039   8.746  -2.885  1.00 24.67           C  
ATOM     90  C   ARG A   7      14.283   8.017  -3.442  1.00 24.67           C  
ATOM     91  O   ARG A   7      14.958   7.282  -2.722  1.00 24.67           O  
ATOM     92  CB  ARG A   7      13.042   8.705  -1.366  1.00 24.67           C  
ATOM     93  CG  ARG A   7      14.266   9.310  -0.733  1.00 24.67           C  
ATOM     94  CD  ARG A   7      14.184   9.359   0.755  1.00 24.67           C  
ATOM     95  NE  ARG A   7      15.396   9.931   1.338  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      15.605  10.132   2.656  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      14.681   9.806   3.539  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      16.749  10.658   3.058  1.00 24.67           N  
ATOM     99  H   ARG A   7      11.614   7.173  -3.311  1.00 24.67           H  
ATOM    100  HA  ARG A   7      13.070   9.794  -3.163  1.00 24.67           H  
ATOM    101 1HB  ARG A   7      12.180   9.259  -0.991  1.00 24.67           H  
ATOM    102 2HB  ARG A   7      12.945   7.676  -1.023  1.00 24.67           H  
ATOM    103 1HG  ARG A   7      15.112   8.701  -0.990  1.00 24.67           H  
ATOM    104 2HG  ARG A   7      14.422  10.322  -1.105  1.00 24.67           H  
ATOM    105 1HD  ARG A   7      13.337   9.970   1.063  1.00 24.67           H  
ATOM    106 2HD  ARG A   7      14.066   8.349   1.144  1.00 24.67           H  
ATOM    107  HE  ARG A   7      16.158  10.206   0.695  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      13.808   9.407   3.231  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      14.845   9.962   4.525  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      17.454  10.906   2.363  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      16.922  10.816   4.039  1.00 24.67           H  
ATOM    112  N   PRO A   8      14.641   8.245  -4.721  1.00 24.67           N  
ATOM    113  CA  PRO A   8      15.677   7.536  -5.466  1.00 24.67           C  
ATOM    114  C   PRO A   8      17.093   7.991  -5.129  1.00 24.67           C  
ATOM    115  O   PRO A   8      17.773   8.580  -5.962  1.00 24.67           O  
ATOM    116  CB  PRO A   8      15.333   7.901  -6.911  1.00 24.67           C  
ATOM    117  CG  PRO A   8      14.750   9.293  -6.812  1.00 24.67           C  
ATOM    118  CD  PRO A   8      13.970   9.305  -5.509  1.00 24.67           C  
ATOM    119  HA  PRO A   8      15.563   6.458  -5.298  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      16.245   7.856  -7.527  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      14.626   7.172  -7.330  1.00 24.67           H  
ATOM    122 1HG  PRO A   8      15.556  10.038  -6.830  1.00 24.67           H  
ATOM    123 2HG  PRO A   8      14.107   9.497  -7.680  1.00 24.67           H  
ATOM    124 1HD  PRO A   8      14.080  10.294  -5.035  1.00 24.67           H  
ATOM    125 2HD  PRO A   8      12.929   9.051  -5.710  1.00 24.67           H  
ATOM    126  N   GLU A   9      17.525   7.730  -3.902  1.00 24.67           N  
ATOM    127  CA  GLU A   9      18.868   8.143  -3.481  1.00 24.67           C  
ATOM    128  C   GLU A   9      19.925   7.435  -4.328  1.00 24.67           C  
ATOM    129  O   GLU A   9      19.789   6.251  -4.633  1.00 24.67           O  
ATOM    130  CB  GLU A   9      19.108   7.815  -2.004  1.00 24.67           C  
ATOM    131  CG  GLU A   9      18.233   8.600  -1.015  1.00 24.67           C  
ATOM    132  CD  GLU A   9      18.560  10.082  -0.878  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      19.607  10.495  -1.307  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      17.741  10.798  -0.328  1.00 24.67           O  
ATOM    135  H   GLU A   9      16.890   7.258  -3.259  1.00 24.67           H  
ATOM    136  HA  GLU A   9      18.965   9.220  -3.627  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      18.934   6.752  -1.845  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      20.158   8.008  -1.758  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      17.226   8.509  -1.368  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      18.289   8.125  -0.034  1.00 24.67           H  
ATOM    141  N   THR A  10      20.963   8.177  -4.708  1.00 24.67           N  
ATOM    142  CA  THR A  10      22.077   7.656  -5.499  1.00 24.67           C  
ATOM    143  C   THR A  10      23.391   7.899  -4.760  1.00 24.67           C  
ATOM    144  O   THR A  10      23.420   7.960  -3.526  1.00 24.67           O  
ATOM    145  CB  THR A  10      22.151   8.265  -6.911  1.00 24.67           C  
ATOM    146  OG1 THR A  10      22.538   9.640  -6.837  1.00 24.67           O  
ATOM    147  CG2 THR A  10      20.794   8.166  -7.576  1.00 24.67           C  
ATOM    148  H   THR A  10      20.979   9.148  -4.433  1.00 24.67           H  
ATOM    149  HA  THR A  10      21.948   6.581  -5.611  1.00 24.67           H  
ATOM    150  HB  THR A  10      22.866   7.709  -7.519  1.00 24.67           H  
ATOM    151  HG1 THR A  10      21.928  10.110  -6.267  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      20.854   8.591  -8.575  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      20.486   7.124  -7.638  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      20.063   8.719  -6.993  1.00 24.67           H  
ATOM    155  N   ALA A  11      24.484   7.973  -5.518  1.00 24.67           N  
ATOM    156  CA  ALA A  11      25.823   8.160  -4.979  1.00 24.67           C  
ATOM    157  C   ALA A  11      26.142   7.110  -3.924  1.00 24.67           C  
ATOM    158  O   ALA A  11      25.900   5.921  -4.124  1.00 24.67           O  
ATOM    159  CB  ALA A  11      25.954   9.570  -4.400  1.00 24.67           C  
ATOM    160  H   ALA A  11      24.374   7.942  -6.520  1.00 24.67           H  
ATOM    161  HA  ALA A  11      26.533   8.050  -5.800  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      26.968   9.737  -4.037  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      25.738  10.301  -5.183  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      25.248   9.714  -3.578  1.00 24.67           H  
ATOM    165  N   GLU A  12      26.606   7.548  -2.758  1.00 24.67           N  
ATOM    166  CA  GLU A  12      27.014   6.628  -1.705  1.00 24.67           C  
ATOM    167  C   GLU A  12      25.830   6.095  -0.909  1.00 24.67           C  
ATOM    168  O   GLU A  12      25.999   5.302   0.019  1.00 24.67           O  
ATOM    169  CB  GLU A  12      28.012   7.323  -0.777  1.00 24.67           C  
ATOM    170  CG  GLU A  12      29.334   7.691  -1.455  1.00 24.67           C  
ATOM    171  CD  GLU A  12      30.310   8.405  -0.531  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      29.975   8.621   0.610  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      31.386   8.733  -0.976  1.00 24.67           O  
ATOM    174  H   GLU A  12      26.733   8.535  -2.607  1.00 24.67           H  
ATOM    175  HA  GLU A  12      27.515   5.778  -2.171  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      27.565   8.233  -0.377  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      28.245   6.671   0.065  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      29.801   6.780  -1.823  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      29.121   8.329  -2.318  1.00 24.67           H  
ATOM    180  N   GLY A  13      24.628   6.546  -1.261  1.00 24.67           N  
ATOM    181  CA  GLY A  13      23.409   6.098  -0.618  1.00 24.67           C  
ATOM    182  C   GLY A  13      22.815   4.891  -1.343  1.00 24.67           C  
ATOM    183  O   GLY A  13      21.757   4.390  -0.953  1.00 24.67           O  
ATOM    184  H   GLY A  13      24.533   7.196  -2.039  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      23.615   5.841   0.421  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      22.686   6.913  -0.616  1.00 24.67           H  
ATOM    187  N   ARG A  14      23.503   4.402  -2.386  1.00 24.67           N  
ATOM    188  CA  ARG A  14      22.979   3.291  -3.173  1.00 24.67           C  
ATOM    189  C   ARG A  14      24.041   2.269  -3.579  1.00 24.67           C  
ATOM    190  O   ARG A  14      25.148   2.619  -3.985  1.00 24.67           O  
ATOM    191  CB  ARG A  14      22.310   3.821  -4.429  1.00 24.67           C  
ATOM    192  CG  ARG A  14      21.603   2.774  -5.294  1.00 24.67           C  
ATOM    193  CD  ARG A  14      20.871   3.380  -6.451  1.00 24.67           C  
ATOM    194  NE  ARG A  14      21.784   3.938  -7.443  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      21.405   4.470  -8.624  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      20.133   4.509  -8.954  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      22.313   4.952  -9.457  1.00 24.67           N  
ATOM    198  H   ARG A  14      24.374   4.849  -2.682  1.00 24.67           H  
ATOM    199  HA  ARG A  14      22.230   2.774  -2.576  1.00 24.67           H  
ATOM    200 1HB  ARG A  14      21.567   4.560  -4.144  1.00 24.67           H  
ATOM    201 2HB  ARG A  14      23.052   4.324  -5.048  1.00 24.67           H  
ATOM    202 1HG  ARG A  14      22.323   2.082  -5.696  1.00 24.67           H  
ATOM    203 2HG  ARG A  14      20.886   2.229  -4.683  1.00 24.67           H  
ATOM    204 1HD  ARG A  14      20.271   2.614  -6.938  1.00 24.67           H  
ATOM    205 2HD  ARG A  14      20.219   4.183  -6.096  1.00 24.67           H  
ATOM    206  HE  ARG A  14      22.771   3.924  -7.226  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      19.433   4.144  -8.321  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      19.854   4.906  -9.840  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      23.294   4.919  -9.215  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      22.025   5.343 -10.344  1.00 24.67           H  
ATOM    211  N   SER A  15      23.661   0.998  -3.518  1.00 24.67           N  
ATOM    212  CA  SER A  15      24.509  -0.116  -3.941  1.00 24.67           C  
ATOM    213  C   SER A  15      23.688  -1.047  -4.828  1.00 24.67           C  
ATOM    214  O   SER A  15      23.015  -1.932  -4.306  1.00 24.67           O  
ATOM    215  CB  SER A  15      25.012  -0.896  -2.748  1.00 24.67           C  
ATOM    216  OG  SER A  15      25.855  -1.942  -3.164  1.00 24.67           O  
ATOM    217  H   SER A  15      22.740   0.786  -3.159  1.00 24.67           H  
ATOM    218  HA  SER A  15      25.372   0.265  -4.478  1.00 24.67           H  
ATOM    219 1HB  SER A  15      25.555  -0.227  -2.072  1.00 24.67           H  
ATOM    220 2HB  SER A  15      24.160  -1.306  -2.199  1.00 24.67           H  
ATOM    221  HG  SER A  15      25.395  -2.386  -3.893  1.00 24.67           H  
ATOM    222  N   PRO A  16      23.654  -0.822  -6.153  1.00 24.67           N  
ATOM    223  CA  PRO A  16      22.845  -1.556  -7.104  1.00 24.67           C  
ATOM    224  C   PRO A  16      23.142  -3.042  -7.032  1.00 24.67           C  
ATOM    225  O   PRO A  16      24.295  -3.446  -6.858  1.00 24.67           O  
ATOM    226  CB  PRO A  16      23.291  -0.974  -8.452  1.00 24.67           C  
ATOM    227  CG  PRO A  16      23.806   0.407  -8.123  1.00 24.67           C  
ATOM    228  CD  PRO A  16      24.479   0.246  -6.773  1.00 24.67           C  
ATOM    229  HA  PRO A  16      21.780  -1.358  -6.909  1.00 24.67           H  
ATOM    230 1HB  PRO A  16      24.062  -1.621  -8.898  1.00 24.67           H  
ATOM    231 2HB  PRO A  16      22.444  -0.958  -9.153  1.00 24.67           H  
ATOM    232 1HG  PRO A  16      24.499   0.756  -8.908  1.00 24.67           H  
ATOM    233 2HG  PRO A  16      22.971   1.121  -8.098  1.00 24.67           H  
ATOM    234 1HD  PRO A  16      25.520  -0.090  -6.895  1.00 24.67           H  
ATOM    235 2HD  PRO A  16      24.412   1.191  -6.240  1.00 24.67           H  
ATOM    236  N   VAL A  17      22.101  -3.845  -7.191  1.00 24.67           N  
ATOM    237  CA  VAL A  17      22.211  -5.297  -7.173  1.00 24.67           C  
ATOM    238  C   VAL A  17      21.663  -5.874  -8.470  1.00 24.67           C  
ATOM    239  O   VAL A  17      20.593  -5.476  -8.926  1.00 24.67           O  
ATOM    240  CB  VAL A  17      21.451  -5.876  -5.961  1.00 24.67           C  
ATOM    241  CG1 VAL A  17      21.519  -7.387  -5.972  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      22.067  -5.332  -4.672  1.00 24.67           C  
ATOM    243  H   VAL A  17      21.191  -3.433  -7.323  1.00 24.67           H  
ATOM    244  HA  VAL A  17      23.262  -5.574  -7.087  1.00 24.67           H  
ATOM    245  HB  VAL A  17      20.399  -5.589  -6.019  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17      20.979  -7.777  -5.110  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17      21.065  -7.775  -6.883  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17      22.559  -7.699  -5.922  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      21.532  -5.737  -3.814  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17      23.117  -5.625  -4.618  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17      21.998  -4.249  -4.654  1.00 24.67           H  
ATOM    252  N   LYS A  18      22.411  -6.784  -9.084  1.00 24.67           N  
ATOM    253  CA  LYS A  18      21.956  -7.384 -10.330  1.00 24.67           C  
ATOM    254  C   LYS A  18      21.040  -8.572 -10.074  1.00 24.67           C  
ATOM    255  O   LYS A  18      21.164  -9.258  -9.059  1.00 24.67           O  
ATOM    256  CB  LYS A  18      23.143  -7.800 -11.194  1.00 24.67           C  
ATOM    257  CG  LYS A  18      24.074  -6.645 -11.569  1.00 24.67           C  
ATOM    258  CD  LYS A  18      23.342  -5.603 -12.423  1.00 24.67           C  
ATOM    259  CE  LYS A  18      24.282  -4.504 -12.907  1.00 24.67           C  
ATOM    260  NZ  LYS A  18      23.556  -3.455 -13.680  1.00 24.67           N  
ATOM    261  H   LYS A  18      23.289  -7.066  -8.674  1.00 24.67           H  
ATOM    262  HA  LYS A  18      21.384  -6.639 -10.883  1.00 24.67           H  
ATOM    263 1HB  LYS A  18      23.728  -8.558 -10.675  1.00 24.67           H  
ATOM    264 2HB  LYS A  18      22.777  -8.247 -12.114  1.00 24.67           H  
ATOM    265 1HG  LYS A  18      24.445  -6.165 -10.663  1.00 24.67           H  
ATOM    266 2HG  LYS A  18      24.923  -7.029 -12.134  1.00 24.67           H  
ATOM    267 1HD  LYS A  18      22.892  -6.092 -13.289  1.00 24.67           H  
ATOM    268 2HD  LYS A  18      22.545  -5.149 -11.834  1.00 24.67           H  
ATOM    269 1HE  LYS A  18      24.762  -4.039 -12.046  1.00 24.67           H  
ATOM    270 2HE  LYS A  18      25.048  -4.946 -13.545  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18      24.208  -2.747 -13.984  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18      23.114  -3.877 -14.488  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18      22.850  -3.034 -13.092  1.00 24.67           H  
ATOM    274  N   SER A  19      20.142  -8.823 -11.018  1.00 24.67           N  
ATOM    275  CA  SER A  19      19.212  -9.944 -10.958  1.00 24.67           C  
ATOM    276  C   SER A  19      19.316 -10.806 -12.207  1.00 24.67           C  
ATOM    277  O   SER A  19      18.317 -11.099 -12.865  1.00 24.67           O  
ATOM    278  CB  SER A  19      17.789  -9.456 -10.784  1.00 24.67           C  
ATOM    279  OG  SER A  19      17.646  -8.747  -9.585  1.00 24.67           O  
ATOM    280  H   SER A  19      20.100  -8.205 -11.817  1.00 24.67           H  
ATOM    281  HA  SER A  19      19.470 -10.559 -10.097  1.00 24.67           H  
ATOM    282 1HB  SER A  19      17.507  -8.820 -11.623  1.00 24.67           H  
ATOM    283 2HB  SER A  19      17.117 -10.313 -10.781  1.00 24.67           H  
ATOM    284  HG  SER A  19      18.068  -9.286  -8.906  1.00 24.67           H  
ATOM    285  N   HIS A  20      20.534 -11.202 -12.551  1.00 24.67           N  
ATOM    286  CA  HIS A  20      20.770 -11.946 -13.786  1.00 24.67           C  
ATOM    287  C   HIS A  20      20.335 -13.414 -13.732  1.00 24.67           C  
ATOM    288  O   HIS A  20      21.155 -14.333 -13.726  1.00 24.67           O  
ATOM    289  CB  HIS A  20      22.247 -11.862 -14.163  1.00 24.67           C  
ATOM    290  CG  HIS A  20      22.689 -10.474 -14.504  1.00 24.67           C  
ATOM    291  ND1 HIS A  20      24.011 -10.085 -14.469  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      21.982  -9.380 -14.877  1.00 24.67           C  
ATOM    293  CE1 HIS A  20      24.099  -8.812 -14.816  1.00 24.67           C  
ATOM    294  NE2 HIS A  20      22.882  -8.362 -15.066  1.00 24.67           N  
ATOM    295  H   HIS A  20      21.308 -10.958 -11.952  1.00 24.67           H  
ATOM    296  HA  HIS A  20      20.202 -11.478 -14.591  1.00 24.67           H  
ATOM    297 1HB  HIS A  20      22.854 -12.222 -13.332  1.00 24.67           H  
ATOM    298 2HB  HIS A  20      22.442 -12.507 -15.018  1.00 24.67           H  
ATOM    299  HD1 HIS A  20      24.789 -10.662 -14.228  1.00 24.67           H  
ATOM    300  HD2 HIS A  20      20.917  -9.208 -15.037  1.00 24.67           H  
ATOM    301  HE1 HIS A  20      25.068  -8.315 -14.854  1.00 24.67           H  
ATOM    302  N   PHE A  21      19.020 -13.597 -13.712  1.00 24.67           N  
ATOM    303  CA  PHE A  21      18.353 -14.893 -13.633  1.00 24.67           C  
ATOM    304  C   PHE A  21      17.354 -15.004 -14.779  1.00 24.67           C  
ATOM    305  O   PHE A  21      16.992 -13.993 -15.377  1.00 24.67           O  
ATOM    306  CB  PHE A  21      17.627 -15.062 -12.299  1.00 24.67           C  
ATOM    307  CG  PHE A  21      18.529 -14.948 -11.107  1.00 24.67           C  
ATOM    308  CD1 PHE A  21      18.661 -13.744 -10.448  1.00 24.67           C  
ATOM    309  CD2 PHE A  21      19.262 -16.030 -10.661  1.00 24.67           C  
ATOM    310  CE1 PHE A  21      19.498 -13.618  -9.357  1.00 24.67           C  
ATOM    311  CE2 PHE A  21      20.103 -15.913  -9.572  1.00 24.67           C  
ATOM    312  CZ  PHE A  21      20.218 -14.704  -8.918  1.00 24.67           C  
ATOM    313  H   PHE A  21      18.456 -12.749 -13.705  1.00 24.67           H  
ATOM    314  HA  PHE A  21      19.097 -15.685 -13.741  1.00 24.67           H  
ATOM    315 1HB  PHE A  21      16.855 -14.296 -12.213  1.00 24.67           H  
ATOM    316 2HB  PHE A  21      17.136 -16.030 -12.266  1.00 24.67           H  
ATOM    317  HD1 PHE A  21      18.085 -12.890 -10.797  1.00 24.67           H  
ATOM    318  HD2 PHE A  21      19.172 -16.984 -11.182  1.00 24.67           H  
ATOM    319  HE1 PHE A  21      19.588 -12.661  -8.844  1.00 24.67           H  
ATOM    320  HE2 PHE A  21      20.674 -16.775  -9.232  1.00 24.67           H  
ATOM    321  HZ  PHE A  21      20.880 -14.611  -8.058  1.00 24.67           H  
ATOM    322  N   GLY A  22      16.887 -16.215 -15.090  1.00 24.67           N  
ATOM    323  CA  GLY A  22      15.898 -16.366 -16.164  1.00 24.67           C  
ATOM    324  C   GLY A  22      14.651 -15.498 -15.933  1.00 24.67           C  
ATOM    325  O   GLY A  22      14.068 -14.978 -16.884  1.00 24.67           O  
ATOM    326  H   GLY A  22      17.215 -17.031 -14.594  1.00 24.67           H  
ATOM    327 1HA  GLY A  22      16.355 -16.100 -17.117  1.00 24.67           H  
ATOM    328 2HA  GLY A  22      15.600 -17.410 -16.239  1.00 24.67           H  
ATOM    329  N   SER A  23      14.257 -15.336 -14.668  1.00 24.67           N  
ATOM    330  CA  SER A  23      13.108 -14.509 -14.314  1.00 24.67           C  
ATOM    331  C   SER A  23      11.869 -14.832 -15.140  1.00 24.67           C  
ATOM    332  O   SER A  23      11.498 -15.997 -15.302  1.00 24.67           O  
ATOM    333  CB  SER A  23      13.470 -13.039 -14.477  1.00 24.67           C  
ATOM    334  OG  SER A  23      12.444 -12.208 -13.987  1.00 24.67           O  
ATOM    335  H   SER A  23      14.776 -15.793 -13.937  1.00 24.67           H  
ATOM    336  HA  SER A  23      12.873 -14.689 -13.266  1.00 24.67           H  
ATOM    337 1HB  SER A  23      14.398 -12.835 -13.935  1.00 24.67           H  
ATOM    338 2HB  SER A  23      13.655 -12.820 -15.528  1.00 24.67           H  
ATOM    339  HG  SER A  23      12.413 -12.358 -13.037  1.00 24.67           H  
ATOM    340  N   ASN A  24      11.247 -13.775 -15.660  1.00 24.67           N  
ATOM    341  CA  ASN A  24      10.065 -13.876 -16.507  1.00 24.67           C  
ATOM    342  C   ASN A  24      10.275 -12.957 -17.726  1.00 24.67           C  
ATOM    343  O   ASN A  24       9.883 -11.787 -17.703  1.00 24.67           O  
ATOM    344  CB  ASN A  24       8.814 -13.496 -15.730  1.00 24.67           C  
ATOM    345  CG  ASN A  24       7.541 -13.711 -16.512  1.00 24.67           C  
ATOM    346  OD1 ASN A  24       7.550 -14.200 -17.648  1.00 24.67           O  
ATOM    347  ND2 ASN A  24       6.433 -13.371 -15.903  1.00 24.67           N  
ATOM    348  H   ASN A  24      11.620 -12.858 -15.440  1.00 24.67           H  
ATOM    349  HA  ASN A  24       9.951 -14.904 -16.824  1.00 24.67           H  
ATOM    350 1HB  ASN A  24       8.758 -14.087 -14.813  1.00 24.67           H  
ATOM    351 2HB  ASN A  24       8.874 -12.446 -15.437  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24       5.552 -13.501 -16.358  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24       6.468 -12.987 -14.981  1.00 24.67           H  
ATOM    354  N   PRO A  25      10.861 -13.465 -18.831  1.00 24.67           N  
ATOM    355  CA  PRO A  25      11.345 -12.704 -19.974  1.00 24.67           C  
ATOM    356  C   PRO A  25      10.251 -12.204 -20.909  1.00 24.67           C  
ATOM    357  O   PRO A  25      10.173 -12.599 -22.073  1.00 24.67           O  
ATOM    358  CB  PRO A  25      12.247 -13.724 -20.677  1.00 24.67           C  
ATOM    359  CG  PRO A  25      11.601 -15.057 -20.393  1.00 24.67           C  
ATOM    360  CD  PRO A  25      11.043 -14.930 -18.973  1.00 24.67           C  
ATOM    361  HA  PRO A  25      11.940 -11.858 -19.604  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      12.310 -13.498 -21.750  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      13.270 -13.654 -20.273  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      10.821 -15.259 -21.144  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      12.349 -15.861 -20.486  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      10.073 -15.444 -18.923  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      11.772 -15.315 -18.233  1.00 24.67           H  
ATOM    368  N   ILE A  26       9.428 -11.313 -20.387  1.00 24.67           N  
ATOM    369  CA  ILE A  26       8.351 -10.707 -21.150  1.00 24.67           C  
ATOM    370  C   ILE A  26       8.934  -9.663 -22.098  1.00 24.67           C  
ATOM    371  O   ILE A  26       9.747  -8.831 -21.685  1.00 24.67           O  
ATOM    372  CB  ILE A  26       7.320 -10.073 -20.200  1.00 24.67           C  
ATOM    373  CG1 ILE A  26       6.691 -11.171 -19.343  1.00 24.67           C  
ATOM    374  CG2 ILE A  26       6.252  -9.322 -20.979  1.00 24.67           C  
ATOM    375  CD1 ILE A  26       5.859 -10.650 -18.202  1.00 24.67           C  
ATOM    376  H   ILE A  26       9.552 -11.073 -19.408  1.00 24.67           H  
ATOM    377  HA  ILE A  26       7.858 -11.477 -21.740  1.00 24.67           H  
ATOM    378  HB  ILE A  26       7.830  -9.383 -19.528  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26       6.062 -11.789 -19.975  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26       7.483 -11.796 -18.932  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26       5.539  -8.882 -20.284  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26       6.716  -8.533 -21.566  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26       5.731 -10.009 -21.644  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26       5.446 -11.484 -17.649  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26       6.482 -10.047 -17.541  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26       5.047 -10.040 -18.593  1.00 24.67           H  
ATOM    387  N   GLY A  27       8.565  -9.732 -23.378  1.00 24.67           N  
ATOM    388  CA  GLY A  27       9.105  -8.804 -24.364  1.00 24.67           C  
ATOM    389  C   GLY A  27       8.346  -7.485 -24.403  1.00 24.67           C  
ATOM    390  O   GLY A  27       7.466  -7.236 -23.581  1.00 24.67           O  
ATOM    391  H   GLY A  27       7.904 -10.438 -23.666  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      10.153  -8.613 -24.135  1.00 24.67           H  
ATOM    393 2HA  GLY A  27       9.079  -9.270 -25.348  1.00 24.67           H  
ATOM    394  N   SER A  28       8.683  -6.647 -25.376  1.00 24.67           N  
ATOM    395  CA  SER A  28       8.067  -5.332 -25.501  1.00 24.67           C  
ATOM    396  C   SER A  28       6.817  -5.335 -26.348  1.00 24.67           C  
ATOM    397  O   SER A  28       6.689  -6.103 -27.304  1.00 24.67           O  
ATOM    398  CB  SER A  28       9.030  -4.334 -26.105  1.00 24.67           C  
ATOM    399  OG  SER A  28       8.404  -3.075 -26.298  1.00 24.67           O  
ATOM    400  H   SER A  28       9.400  -6.917 -26.033  1.00 24.67           H  
ATOM    401  HA  SER A  28       7.794  -4.990 -24.500  1.00 24.67           H  
ATOM    402 1HB  SER A  28       9.894  -4.217 -25.456  1.00 24.67           H  
ATOM    403 2HB  SER A  28       9.385  -4.710 -27.064  1.00 24.67           H  
ATOM    404  HG  SER A  28       7.660  -3.201 -26.955  1.00 24.67           H  
ATOM    405  N   ALA A  29       5.902  -4.449 -26.000  1.00 24.67           N  
ATOM    406  CA  ALA A  29       4.731  -4.201 -26.812  1.00 24.67           C  
ATOM    407  C   ALA A  29       5.209  -3.530 -28.083  1.00 24.67           C  
ATOM    408  O   ALA A  29       6.307  -2.955 -28.089  1.00 24.67           O  
ATOM    409  CB  ALA A  29       3.723  -3.331 -26.084  1.00 24.67           C  
ATOM    410  H   ALA A  29       6.059  -3.893 -25.169  1.00 24.67           H  
ATOM    411  HA  ALA A  29       4.272  -5.155 -27.077  1.00 24.67           H  
ATOM    412 1HB  ALA A  29       2.863  -3.154 -26.732  1.00 24.67           H  
ATOM    413 2HB  ALA A  29       3.398  -3.832 -25.174  1.00 24.67           H  
ATOM    414 3HB  ALA A  29       4.186  -2.379 -25.831  1.00 24.67           H  
ATOM    415  N   THR A  30       4.429  -3.634 -29.152  1.00 24.67           N  
ATOM    416  CA  THR A  30       4.778  -2.993 -30.411  1.00 24.67           C  
ATOM    417  C   THR A  30       3.653  -2.072 -30.860  1.00 24.67           C  
ATOM    418  O   THR A  30       2.564  -2.086 -30.288  1.00 24.67           O  
ATOM    419  CB  THR A  30       5.064  -4.041 -31.499  1.00 24.67           C  
ATOM    420  OG1 THR A  30       3.863  -4.765 -31.794  1.00 24.67           O  
ATOM    421  CG2 THR A  30       6.141  -5.015 -31.020  1.00 24.67           C  
ATOM    422  H   THR A  30       3.562  -4.148 -29.088  1.00 24.67           H  
ATOM    423  HA  THR A  30       5.672  -2.389 -30.266  1.00 24.67           H  
ATOM    424  HB  THR A  30       5.408  -3.539 -32.402  1.00 24.67           H  
ATOM    425  HG1 THR A  30       3.222  -4.166 -32.216  1.00 24.67           H  
ATOM    426 1HG2 THR A  30       6.340  -5.750 -31.799  1.00 24.67           H  
ATOM    427 2HG2 THR A  30       7.056  -4.465 -30.798  1.00 24.67           H  
ATOM    428 3HG2 THR A  30       5.805  -5.531 -30.120  1.00 24.67           H  
ATOM    429  N   ALA A  31       3.923  -1.260 -31.878  1.00 24.67           N  
ATOM    430  CA  ALA A  31       2.908  -0.348 -32.399  1.00 24.67           C  
ATOM    431  C   ALA A  31       1.714  -1.104 -32.956  1.00 24.67           C  
ATOM    432  O   ALA A  31       1.868  -2.159 -33.573  1.00 24.67           O  
ATOM    433  CB  ALA A  31       3.497   0.528 -33.490  1.00 24.67           C  
ATOM    434  H   ALA A  31       4.838  -1.278 -32.299  1.00 24.67           H  
ATOM    435  HA  ALA A  31       2.562   0.280 -31.581  1.00 24.67           H  
ATOM    436 1HB  ALA A  31       2.727   1.214 -33.851  1.00 24.67           H  
ATOM    437 2HB  ALA A  31       4.335   1.097 -33.092  1.00 24.67           H  
ATOM    438 3HB  ALA A  31       3.838  -0.095 -34.314  1.00 24.67           H  
ATOM    439  N   SER A  32       0.533  -0.530 -32.749  1.00 24.67           N  
ATOM    440  CA  SER A  32      -0.714  -1.048 -33.291  1.00 24.67           C  
ATOM    441  C   SER A  32      -0.890  -0.558 -34.722  1.00 24.67           C  
ATOM    442  O   SER A  32      -0.149   0.317 -35.172  1.00 24.67           O  
ATOM    443  CB  SER A  32      -1.883  -0.595 -32.443  1.00 24.67           C  
ATOM    444  OG  SER A  32      -2.069   0.786 -32.554  1.00 24.67           O  
ATOM    445  H   SER A  32       0.502   0.317 -32.203  1.00 24.67           H  
ATOM    446  HA  SER A  32      -0.674  -2.138 -33.296  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -2.787  -1.113 -32.760  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -1.700  -0.858 -31.401  1.00 24.67           H  
ATOM    449  HG  SER A  32      -2.243   0.950 -33.486  1.00 24.67           H  
ATOM    450  N   SER A  33      -1.885  -1.098 -35.420  1.00 24.67           N  
ATOM    451  CA  SER A  33      -2.194  -0.661 -36.776  1.00 24.67           C  
ATOM    452  C   SER A  33      -3.648  -0.900 -37.114  1.00 24.67           C  
ATOM    453  O   SER A  33      -4.250  -1.879 -36.680  1.00 24.67           O  
ATOM    454  CB  SER A  33      -1.333  -1.377 -37.799  1.00 24.67           C  
ATOM    455  OG  SER A  33      -1.658  -0.973 -39.121  1.00 24.67           O  
ATOM    456  H   SER A  33      -2.444  -1.825 -34.998  1.00 24.67           H  
ATOM    457  HA  SER A  33      -1.999   0.410 -36.846  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -0.285  -1.150 -37.598  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -1.459  -2.453 -37.701  1.00 24.67           H  
ATOM    460  HG  SER A  33      -0.903  -1.231 -39.663  1.00 24.67           H  
ATOM    461  N   LYS A  34      -4.198   0.012 -37.903  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -5.561  -0.084 -38.402  1.00 24.67           C  
ATOM    463  C   LYS A  34      -5.572  -0.416 -39.891  1.00 24.67           C  
ATOM    464  O   LYS A  34      -6.619  -0.359 -40.539  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -6.313   1.221 -38.146  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -6.497   1.562 -36.667  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -7.295   2.847 -36.487  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -7.487   3.179 -35.015  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -8.243   4.447 -34.826  1.00 24.67           N  
ATOM    470  H   LYS A  34      -3.630   0.794 -38.197  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -6.070  -0.891 -37.876  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -5.777   2.043 -38.620  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -7.299   1.163 -38.608  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -7.018   0.743 -36.167  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -5.520   1.683 -36.201  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -6.772   3.670 -36.976  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -8.273   2.733 -36.955  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -8.032   2.366 -34.538  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -6.510   3.275 -34.541  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      -8.350   4.630 -33.839  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      -7.739   5.209 -35.258  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -9.154   4.362 -35.254  1.00 24.67           H  
ATOM    483  N   GLY A  35      -4.407  -0.755 -40.445  1.00 24.67           N  
ATOM    484  CA  GLY A  35      -4.318  -1.030 -41.875  1.00 24.67           C  
ATOM    485  C   GLY A  35      -4.686   0.209 -42.692  1.00 24.67           C  
ATOM    486  O   GLY A  35      -4.094   1.274 -42.506  1.00 24.67           O  
ATOM    487  H   GLY A  35      -3.564  -0.816 -39.873  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      -3.304  -1.346 -42.121  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      -4.984  -1.854 -42.132  1.00 24.67           H  
ATOM    490  N   SER A  36      -5.642   0.069 -43.610  1.00 24.67           N  
ATOM    491  CA  SER A  36      -6.063   1.184 -44.456  1.00 24.67           C  
ATOM    492  C   SER A  36      -7.493   1.011 -44.958  1.00 24.67           C  
ATOM    493  O   SER A  36      -7.933  -0.100 -45.259  1.00 24.67           O  
ATOM    494  CB  SER A  36      -5.129   1.336 -45.641  1.00 24.67           C  
ATOM    495  OG  SER A  36      -5.536   2.397 -46.467  1.00 24.67           O  
ATOM    496  H   SER A  36      -6.098  -0.827 -43.708  1.00 24.67           H  
ATOM    497  HA  SER A  36      -6.021   2.099 -43.861  1.00 24.67           H  
ATOM    498 1HB  SER A  36      -4.113   1.516 -45.288  1.00 24.67           H  
ATOM    499 2HB  SER A  36      -5.119   0.412 -46.215  1.00 24.67           H  
ATOM    500  HG  SER A  36      -6.432   2.171 -46.774  1.00 24.67           H  
ATOM    501  N   TYR A  37      -8.212   2.123 -45.055  1.00 24.67           N  
ATOM    502  CA  TYR A  37      -9.583   2.137 -45.559  1.00 24.67           C  
ATOM    503  C   TYR A  37      -9.615   1.641 -47.001  1.00 24.67           C  
ATOM    504  O   TYR A  37      -8.804   2.077 -47.823  1.00 24.67           O  
ATOM    505  CB  TYR A  37     -10.144   3.558 -45.427  1.00 24.67           C  
ATOM    506  CG  TYR A  37     -11.605   3.780 -45.824  1.00 24.67           C  
ATOM    507  CD1 TYR A  37     -12.624   3.368 -44.972  1.00 24.67           C  
ATOM    508  CD2 TYR A  37     -11.919   4.435 -47.006  1.00 24.67           C  
ATOM    509  CE1 TYR A  37     -13.943   3.610 -45.303  1.00 24.67           C  
ATOM    510  CE2 TYR A  37     -13.240   4.678 -47.335  1.00 24.67           C  
ATOM    511  CZ  TYR A  37     -14.249   4.270 -46.489  1.00 24.67           C  
ATOM    512  OH  TYR A  37     -15.568   4.523 -46.811  1.00 24.67           O  
ATOM    513  H   TYR A  37      -7.785   2.999 -44.778  1.00 24.67           H  
ATOM    514  HA  TYR A  37     -10.184   1.455 -44.957  1.00 24.67           H  
ATOM    515 1HB  TYR A  37     -10.034   3.881 -44.392  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      -9.535   4.228 -46.032  1.00 24.67           H  
ATOM    517  HD1 TYR A  37     -12.381   2.860 -44.039  1.00 24.67           H  
ATOM    518  HD2 TYR A  37     -11.123   4.763 -47.671  1.00 24.67           H  
ATOM    519  HE1 TYR A  37     -14.741   3.292 -44.634  1.00 24.67           H  
ATOM    520  HE2 TYR A  37     -13.486   5.195 -48.263  1.00 24.67           H  
ATOM    521  HH  TYR A  37     -16.142   4.063 -46.192  1.00 24.67           H  
ATOM    522  N   SER A  38     -10.525   0.715 -47.291  1.00 24.67           N  
ATOM    523  CA  SER A  38     -10.690   0.160 -48.631  1.00 24.67           C  
ATOM    524  C   SER A  38     -11.541   1.087 -49.489  1.00 24.67           C  
ATOM    525  O   SER A  38     -12.164   2.004 -48.964  1.00 24.67           O  
ATOM    526  CB  SER A  38     -11.311  -1.220 -48.546  1.00 24.67           C  
ATOM    527  OG  SER A  38     -12.625  -1.147 -48.094  1.00 24.67           O  
ATOM    528  H   SER A  38     -11.135   0.392 -46.553  1.00 24.67           H  
ATOM    529  HA  SER A  38      -9.703   0.074 -49.096  1.00 24.67           H  
ATOM    530 1HB  SER A  38     -11.286  -1.697 -49.523  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -10.725  -1.833 -47.862  1.00 24.67           H  
ATOM    532  HG  SER A  38     -13.120  -0.735 -48.818  1.00 24.67           H  
ATOM    533  N   SER A  39     -11.593   0.851 -50.799  1.00 24.67           N  
ATOM    534  CA  SER A  39     -12.457   1.663 -51.652  1.00 24.67           C  
ATOM    535  C   SER A  39     -13.853   1.090 -51.714  1.00 24.67           C  
ATOM    536  O   SER A  39     -14.040  -0.128 -51.692  1.00 24.67           O  
ATOM    537  CB  SER A  39     -11.923   1.781 -53.062  1.00 24.67           C  
ATOM    538  OG  SER A  39     -12.841   2.475 -53.900  1.00 24.67           O  
ATOM    539  H   SER A  39     -11.047   0.100 -51.200  1.00 24.67           H  
ATOM    540  HA  SER A  39     -12.524   2.667 -51.225  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -10.973   2.317 -53.042  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -11.732   0.791 -53.468  1.00 24.67           H  
ATOM    543  HG  SER A  39     -13.046   3.322 -53.437  1.00 24.67           H  
ATOM    544  N   TYR A  40     -14.822   1.984 -51.801  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -16.223   1.642 -51.940  1.00 24.67           C  
ATOM    546  C   TYR A  40     -16.774   2.325 -53.176  1.00 24.67           C  
ATOM    547  O   TYR A  40     -17.978   2.560 -53.296  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -16.972   2.038 -50.674  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -16.524   1.230 -49.464  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -15.499   1.681 -48.654  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -17.152   0.033 -49.166  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -15.101   0.933 -47.561  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -16.763  -0.703 -48.079  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -15.740  -0.263 -47.276  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -15.351  -1.013 -46.188  1.00 24.67           O  
ATOM    556  H   TYR A  40     -14.559   2.969 -51.824  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -16.313   0.564 -52.080  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -16.804   3.099 -50.463  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -18.040   1.889 -50.814  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -14.997   2.620 -48.881  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -17.958  -0.327 -49.786  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -14.286   1.282 -46.930  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -17.266  -1.641 -47.855  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -14.543  -0.646 -45.821  1.00 24.67           H  
ATOM    565  N   GLN A  41     -15.860   2.687 -54.078  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -16.204   3.408 -55.300  1.00 24.67           C  
ATOM    567  C   GLN A  41     -16.282   2.499 -56.525  1.00 24.67           C  
ATOM    568  O   GLN A  41     -17.014   2.784 -57.471  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -15.175   4.514 -55.509  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -15.306   5.692 -54.529  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -14.990   5.343 -53.038  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -14.060   4.592 -52.665  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -15.806   5.915 -52.157  1.00 24.67           N  
ATOM    574  H   GLN A  41     -14.881   2.454 -53.912  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -17.189   3.865 -55.164  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -14.170   4.102 -55.431  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -15.281   4.909 -56.519  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -14.619   6.477 -54.845  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -16.332   6.059 -54.575  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -15.688   5.762 -51.174  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -16.546   6.511 -52.476  1.00 24.67           H  
ATOM    582  N   GLY A  42     -15.495   1.423 -56.524  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -15.506   0.463 -57.628  1.00 24.67           C  
ATOM    584  C   GLY A  42     -16.872  -0.216 -57.671  1.00 24.67           C  
ATOM    585  O   GLY A  42     -17.571  -0.211 -58.697  1.00 24.67           O  
ATOM    586  H   GLY A  42     -14.893   1.260 -55.733  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -15.309   0.968 -58.573  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -14.727  -0.280 -57.475  1.00 24.67           H  
ATOM    589  N   ILE A  43     -17.229  -0.780 -56.515  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -18.491  -1.450 -56.272  1.00 24.67           C  
ATOM    591  C   ILE A  43     -19.562  -0.401 -56.401  1.00 24.67           C  
ATOM    592  O   ILE A  43     -19.230   0.778 -56.451  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -18.563  -2.018 -54.857  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -18.481  -0.863 -53.890  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -17.420  -2.988 -54.618  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -18.798  -1.223 -52.476  1.00 24.67           C  
ATOM    597  H   ILE A  43     -16.570  -0.721 -55.749  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -18.654  -2.231 -57.016  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -19.517  -2.521 -54.708  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -17.474  -0.463 -53.928  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -19.165  -0.082 -54.215  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -17.477  -3.373 -53.601  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -17.487  -3.813 -55.323  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -16.470  -2.466 -54.754  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -18.717  -0.331 -51.870  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -19.820  -1.608 -52.417  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -18.103  -1.977 -52.122  1.00 24.67           H  
ATOM    608  N   ILE A  44     -20.823  -0.806 -56.515  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -21.947   0.132 -56.645  1.00 24.67           C  
ATOM    610  C   ILE A  44     -21.927   0.789 -58.017  1.00 24.67           C  
ATOM    611  O   ILE A  44     -22.825   0.553 -58.816  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -21.969   1.206 -55.533  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -22.172   0.532 -54.174  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -23.125   2.179 -55.814  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -21.897   1.449 -53.016  1.00 24.67           C  
ATOM    616  H   ILE A  44     -21.021  -1.796 -56.479  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -22.874  -0.433 -56.556  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -21.063   1.782 -55.493  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -23.200   0.191 -54.099  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -21.515  -0.332 -54.098  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -23.165   2.929 -55.029  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -22.971   2.671 -56.778  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -24.062   1.631 -55.835  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -22.062   0.917 -52.082  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -20.852   1.787 -53.062  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -22.560   2.309 -53.067  1.00 24.67           H  
ATOM    627  N   ALA A  45     -20.907   1.587 -58.321  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -20.839   2.193 -59.639  1.00 24.67           C  
ATOM    629  C   ALA A  45     -20.793   1.109 -60.708  1.00 24.67           C  
ATOM    630  O   ALA A  45     -21.560   1.144 -61.670  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -19.617   3.075 -59.741  1.00 24.67           C  
ATOM    632  H   ALA A  45     -20.176   1.745 -57.628  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -21.737   2.789 -59.794  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -19.570   3.530 -60.724  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -19.666   3.853 -58.980  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -18.723   2.461 -59.576  1.00 24.67           H  
ATOM    637  N   THR A  46     -19.973   0.071 -60.481  1.00 24.67           N  
ATOM    638  CA  THR A  46     -19.901  -1.019 -61.437  1.00 24.67           C  
ATOM    639  C   THR A  46     -21.224  -1.747 -61.510  1.00 24.67           C  
ATOM    640  O   THR A  46     -21.676  -2.133 -62.590  1.00 24.67           O  
ATOM    641  CB  THR A  46     -18.807  -2.032 -61.068  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -17.529  -1.391 -61.075  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -18.818  -3.152 -62.076  1.00 24.67           C  
ATOM    644  H   THR A  46     -19.340   0.065 -59.681  1.00 24.67           H  
ATOM    645  HA  THR A  46     -19.678  -0.616 -62.418  1.00 24.67           H  
ATOM    646  HB  THR A  46     -18.997  -2.429 -60.075  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -17.483  -0.772 -60.312  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -18.047  -3.876 -61.819  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -19.791  -3.635 -62.061  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -18.626  -2.749 -63.070  1.00 24.67           H  
ATOM    651  N   SER A  47     -21.842  -1.960 -60.354  1.00 24.67           N  
ATOM    652  CA  SER A  47     -23.089  -2.696 -60.294  1.00 24.67           C  
ATOM    653  C   SER A  47     -24.168  -1.969 -61.090  1.00 24.67           C  
ATOM    654  O   SER A  47     -24.900  -2.591 -61.857  1.00 24.67           O  
ATOM    655  CB  SER A  47     -23.512  -2.847 -58.846  1.00 24.67           C  
ATOM    656  OG  SER A  47     -22.597  -3.650 -58.137  1.00 24.67           O  
ATOM    657  H   SER A  47     -21.434  -1.591 -59.511  1.00 24.67           H  
ATOM    658  HA  SER A  47     -22.939  -3.682 -60.735  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -23.575  -1.870 -58.388  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -24.506  -3.289 -58.803  1.00 24.67           H  
ATOM    661  HG  SER A  47     -22.759  -4.548 -58.431  1.00 24.67           H  
ATOM    662  N   LEU A  48     -24.220  -0.645 -60.957  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -25.194   0.154 -61.681  1.00 24.67           C  
ATOM    664  C   LEU A  48     -24.942   0.083 -63.185  1.00 24.67           C  
ATOM    665  O   LEU A  48     -25.891  -0.032 -63.972  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -25.124   1.593 -61.176  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -25.643   1.791 -59.734  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -25.296   3.190 -59.263  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -27.144   1.566 -59.714  1.00 24.67           C  
ATOM    670  H   LEU A  48     -23.588  -0.185 -60.306  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -26.184  -0.237 -61.477  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -24.082   1.917 -61.208  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -25.707   2.228 -61.837  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -25.166   1.075 -59.067  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -25.658   3.334 -58.245  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -24.213   3.313 -59.284  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -25.762   3.920 -59.921  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -27.518   1.701 -58.699  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -27.625   2.286 -60.376  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -27.368   0.557 -60.050  1.00 24.67           H  
ATOM    681  N   LEU A  49     -23.669   0.094 -63.591  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -23.339  -0.019 -65.001  1.00 24.67           C  
ATOM    683  C   LEU A  49     -23.778  -1.374 -65.539  1.00 24.67           C  
ATOM    684  O   LEU A  49     -24.347  -1.463 -66.638  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -21.833   0.178 -65.205  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -21.323   1.601 -64.943  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -19.802   1.618 -64.970  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -21.893   2.537 -66.002  1.00 24.67           C  
ATOM    689  H   LEU A  49     -22.918   0.210 -62.905  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -23.876   0.760 -65.546  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -21.307  -0.496 -64.527  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -21.576  -0.091 -66.224  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -21.650   1.929 -63.961  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -19.447   2.628 -64.774  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -19.418   0.946 -64.204  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -19.453   1.290 -65.948  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -21.543   3.553 -65.818  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -21.563   2.214 -66.990  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -22.982   2.517 -65.957  1.00 24.67           H  
ATOM    700  N   ASN A  50     -23.578  -2.427 -64.732  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -23.985  -3.765 -65.131  1.00 24.67           C  
ATOM    702  C   ASN A  50     -25.500  -3.839 -65.253  1.00 24.67           C  
ATOM    703  O   ASN A  50     -26.007  -4.423 -66.208  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -23.485  -4.806 -64.153  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -21.990  -5.072 -64.248  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -21.328  -4.757 -65.246  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -21.451  -5.676 -63.215  1.00 24.67           N  
ATOM    708  H   ASN A  50     -23.097  -2.296 -63.842  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -23.566  -3.976 -66.114  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -23.712  -4.476 -63.143  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -24.022  -5.739 -64.315  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -20.479  -5.907 -63.223  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -22.018  -5.921 -62.432  1.00 24.67           H  
ATOM    714  N   LEU A  51     -26.225  -3.202 -64.327  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -27.682  -3.195 -64.373  1.00 24.67           C  
ATOM    716  C   LEU A  51     -28.172  -2.497 -65.626  1.00 24.67           C  
ATOM    717  O   LEU A  51     -29.142  -2.930 -66.248  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -28.260  -2.556 -63.115  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -28.088  -3.391 -61.845  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -28.510  -2.576 -60.638  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -28.926  -4.653 -61.978  1.00 24.67           C  
ATOM    722  H   LEU A  51     -25.751  -2.742 -63.548  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -28.024  -4.228 -64.405  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -27.757  -1.603 -62.955  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -29.319  -2.368 -63.264  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -27.051  -3.669 -61.722  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -28.387  -3.172 -59.736  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -27.890  -1.689 -60.573  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -29.553  -2.287 -60.745  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -28.812  -5.261 -61.081  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -29.974  -4.378 -62.101  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -28.597  -5.218 -62.844  1.00 24.67           H  
ATOM    733  N   GLY A  52     -27.472  -1.435 -66.023  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -27.804  -0.737 -67.253  1.00 24.67           C  
ATOM    735  C   GLY A  52     -27.742  -1.735 -68.408  1.00 24.67           C  
ATOM    736  O   GLY A  52     -28.718  -1.906 -69.151  1.00 24.67           O  
ATOM    737  H   GLY A  52     -26.705  -1.093 -65.446  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -28.799  -0.297 -67.182  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -27.087   0.070 -67.416  1.00 24.67           H  
ATOM    740  N   GLN A  53     -26.598  -2.417 -68.541  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -26.418  -3.406 -69.604  1.00 24.67           C  
ATOM    742  C   GLN A  53     -27.466  -4.509 -69.547  1.00 24.67           C  
ATOM    743  O   GLN A  53     -28.036  -4.876 -70.575  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -25.030  -4.046 -69.534  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -24.785  -5.089 -70.626  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -23.398  -5.706 -70.564  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -22.413  -5.044 -70.215  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -23.314  -6.988 -70.899  1.00 24.67           N  
ATOM    749  H   GLN A  53     -25.836  -2.231 -67.883  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -26.521  -2.896 -70.562  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -24.268  -3.273 -69.616  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -24.901  -4.527 -68.565  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -25.517  -5.895 -70.507  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -24.908  -4.620 -71.603  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -22.434  -7.456 -70.880  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -24.160  -7.506 -71.179  1.00 24.67           H  
ATOM    757  N   ILE A  54     -27.744  -5.017 -68.350  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -28.720  -6.083 -68.191  1.00 24.67           C  
ATOM    759  C   ILE A  54     -30.076  -5.620 -68.663  1.00 24.67           C  
ATOM    760  O   ILE A  54     -30.784  -6.349 -69.362  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -28.813  -6.536 -66.731  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -27.514  -7.256 -66.331  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -30.021  -7.446 -66.541  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -27.357  -7.451 -64.845  1.00 24.67           C  
ATOM    765  H   ILE A  54     -27.249  -4.671 -67.529  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -28.408  -6.931 -68.801  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -28.916  -5.666 -66.094  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -27.510  -8.239 -66.807  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -26.664  -6.693 -66.710  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -30.081  -7.752 -65.498  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -30.931  -6.908 -66.813  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -29.918  -8.326 -67.177  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -26.423  -7.978 -64.645  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -27.332  -6.483 -64.362  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -28.192  -8.033 -64.462  1.00 24.67           H  
ATOM    776  N   ALA A  55     -30.466  -4.408 -68.284  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -31.753  -3.947 -68.728  1.00 24.67           C  
ATOM    778  C   ALA A  55     -31.791  -3.948 -70.246  1.00 24.67           C  
ATOM    779  O   ALA A  55     -32.721  -4.518 -70.825  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -32.030  -2.555 -68.197  1.00 24.67           C  
ATOM    781  H   ALA A  55     -29.881  -3.826 -67.690  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -32.514  -4.633 -68.362  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -33.008  -2.222 -68.529  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -32.001  -2.575 -67.105  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -31.268  -1.873 -68.564  1.00 24.67           H  
ATOM    786  N   GLU A  56     -30.726  -3.465 -70.903  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -30.753  -3.459 -72.359  1.00 24.67           C  
ATOM    788  C   GLU A  56     -30.858  -4.876 -72.914  1.00 24.67           C  
ATOM    789  O   GLU A  56     -31.669  -5.140 -73.804  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -29.535  -2.745 -72.959  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -29.536  -1.228 -72.782  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -28.355  -0.539 -73.447  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -27.481  -1.216 -73.942  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -28.341   0.670 -73.467  1.00 24.67           O  
ATOM    795  H   GLU A  56     -29.946  -3.050 -70.384  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -31.635  -2.908 -72.675  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -28.622  -3.136 -72.501  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -29.480  -2.955 -74.027  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -30.461  -0.829 -73.195  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -29.522  -1.011 -71.711  1.00 24.67           H  
ATOM    801  N   GLU A  57     -30.194  -5.840 -72.283  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -30.258  -7.226 -72.748  1.00 24.67           C  
ATOM    803  C   GLU A  57     -31.694  -7.777 -72.725  1.00 24.67           C  
ATOM    804  O   GLU A  57     -32.017  -8.694 -73.486  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -29.321  -8.137 -71.932  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -27.820  -7.892 -72.197  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -26.885  -8.744 -71.364  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -27.345  -9.486 -70.527  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -25.690  -8.644 -71.583  1.00 24.67           O  
ATOM    810  H   GLU A  57     -29.566  -5.586 -71.518  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -29.916  -7.245 -73.783  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -29.505  -7.988 -70.870  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -29.539  -9.179 -72.156  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -27.621  -8.092 -73.249  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -27.601  -6.846 -72.015  1.00 24.67           H  
ATOM    816  N   THR A  58     -32.552  -7.231 -71.850  1.00 24.67           N  
ATOM    817  CA  THR A  58     -33.933  -7.683 -71.758  1.00 24.67           C  
ATOM    818  C   THR A  58     -34.918  -6.746 -72.495  1.00 24.67           C  
ATOM    819  O   THR A  58     -36.091  -7.095 -72.667  1.00 24.67           O  
ATOM    820  CB  THR A  58     -34.344  -7.799 -70.280  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -34.318  -6.503 -69.662  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -33.352  -8.710 -69.561  1.00 24.67           C  
ATOM    823  H   THR A  58     -32.236  -6.483 -71.227  1.00 24.67           H  
ATOM    824  HA  THR A  58     -34.000  -8.669 -72.213  1.00 24.67           H  
ATOM    825  HB  THR A  58     -35.342  -8.214 -70.199  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -33.645  -5.934 -70.109  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -33.627  -8.794 -68.514  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -33.366  -9.697 -70.024  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -32.350  -8.288 -69.639  1.00 24.67           H  
ATOM    830  N   LEU A  59     -34.458  -5.552 -72.896  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -35.307  -4.534 -73.522  1.00 24.67           C  
ATOM    832  C   LEU A  59     -35.081  -4.264 -75.022  1.00 24.67           C  
ATOM    833  O   LEU A  59     -36.021  -3.877 -75.718  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -35.163  -3.218 -72.757  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -35.604  -3.261 -71.278  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -35.305  -1.932 -70.634  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -37.084  -3.590 -71.200  1.00 24.67           C  
ATOM    838  H   LEU A  59     -33.476  -5.327 -72.746  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -36.338  -4.867 -73.409  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -34.111  -2.930 -72.783  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -35.744  -2.452 -73.261  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -35.057  -4.024 -70.754  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -35.605  -1.960 -69.588  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -34.230  -1.734 -70.702  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -35.855  -1.148 -71.148  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -37.391  -3.625 -70.153  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -37.656  -2.825 -71.719  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -37.266  -4.564 -71.665  1.00 24.67           H  
ATOM    849  N   VAL A  60     -33.848  -4.425 -75.499  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -33.507  -4.070 -76.874  1.00 24.67           C  
ATOM    851  C   VAL A  60     -32.336  -4.883 -77.430  1.00 24.67           C  
ATOM    852  O   VAL A  60     -32.561  -5.914 -78.067  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -31.254  -4.319 -77.573  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -33.159  -2.567 -76.934  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -32.002  -2.268 -75.979  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -32.787  -2.180 -78.359  1.00 24.67           C  
ATOM    857  H   VAL A  60     -33.114  -4.759 -74.884  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -34.377  -4.250 -77.499  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -34.022  -1.985 -76.607  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -31.763  -1.205 -76.009  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -32.289  -2.546 -74.968  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -31.123  -2.842 -76.273  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -32.548  -1.118 -78.397  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -31.920  -2.758 -78.682  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -33.628  -2.388 -79.022  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642037 MODEL 2 line_3_sample6
PFRMAT TS
TARGET line_3_sample6
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   GLY A   1       4.055  -1.879  -1.767  1.00 20.06           N  
ATOM      2  CA  GLY A   1       3.174  -1.333  -0.741  1.00 20.06           C  
ATOM      3  C   GLY A   1       3.159   0.190  -0.780  1.00 20.06           C  
ATOM      4  O   GLY A   1       4.200   0.828  -0.969  1.00 20.06           O  
ATOM      5  H   GLY A   1       3.722  -1.932  -2.720  1.00 20.06           H  
ATOM      6 1HA  GLY A   1       2.164  -1.715  -0.883  1.00 20.06           H  
ATOM      7 2HA  GLY A   1       3.507  -1.671   0.238  1.00 20.06           H  
ATOM      8  N   GLN A   2       1.985   0.780  -0.537  1.00 19.07           N  
ATOM      9  CA  GLN A   2       1.808   2.239  -0.569  1.00 19.07           C  
ATOM     10  C   GLN A   2       2.677   2.992   0.432  1.00 19.07           C  
ATOM     11  O   GLN A   2       2.903   4.185   0.290  1.00 19.07           O  
ATOM     12  CB  GLN A   2       0.353   2.640  -0.333  1.00 19.07           C  
ATOM     13  CG  GLN A   2      -0.157   2.367   1.075  1.00 19.07           C  
ATOM     14  CD  GLN A   2      -1.595   2.813   1.264  1.00 19.07           C  
ATOM     15  OE1 GLN A   2      -1.907   4.018   1.188  1.00 19.07           O  
ATOM     16  NE2 GLN A   2      -2.488   1.853   1.513  1.00 19.07           N  
ATOM     17  H   GLN A   2       1.176   0.200  -0.361  1.00 19.07           H  
ATOM     18  HA  GLN A   2       2.085   2.582  -1.566  1.00 19.07           H  
ATOM     19 1HB  GLN A   2       0.234   3.705  -0.536  1.00 19.07           H  
ATOM     20 2HB  GLN A   2      -0.287   2.102  -1.032  1.00 19.07           H  
ATOM     21 1HG  GLN A   2      -0.102   1.296   1.264  1.00 19.07           H  
ATOM     22 2HG  GLN A   2       0.461   2.897   1.797  1.00 19.07           H  
ATOM     23 1HE2 GLN A   2      -3.453   2.085   1.649  1.00 19.07           H  
ATOM     24 2HE2 GLN A   2      -2.196   0.897   1.564  1.00 19.07           H  
ATOM     25  N   ASP A   3       3.205   2.318   1.441  1.00 18.65           N  
ATOM     26  CA  ASP A   3       4.044   3.014   2.407  1.00 18.65           C  
ATOM     27  C   ASP A   3       5.228   3.687   1.698  1.00 18.65           C  
ATOM     28  O   ASP A   3       5.695   4.748   2.115  1.00 18.65           O  
ATOM     29  CB  ASP A   3       4.543   2.048   3.477  1.00 18.65           C  
ATOM     30  CG  ASP A   3       3.434   1.606   4.446  1.00 18.65           C  
ATOM     31  OD1 ASP A   3       2.383   2.212   4.452  1.00 18.65           O  
ATOM     32  OD2 ASP A   3       3.652   0.662   5.164  1.00 18.65           O  
ATOM     33  H   ASP A   3       3.030   1.329   1.536  1.00 18.65           H  
ATOM     34  HA  ASP A   3       3.451   3.787   2.895  1.00 18.65           H  
ATOM     35 1HB  ASP A   3       4.968   1.162   2.995  1.00 18.65           H  
ATOM     36 2HB  ASP A   3       5.345   2.519   4.046  1.00 18.65           H  
ATOM     37  N   GLU A   4       5.665   3.113   0.573  1.00 18.69           N  
ATOM     38  CA  GLU A   4       6.793   3.647  -0.172  1.00 18.69           C  
ATOM     39  C   GLU A   4       6.517   5.034  -0.753  1.00 18.69           C  
ATOM     40  O   GLU A   4       7.455   5.784  -1.033  1.00 18.69           O  
ATOM     41  CB  GLU A   4       7.210   2.692  -1.289  1.00 18.69           C  
ATOM     42  CG  GLU A   4       7.815   1.391  -0.777  1.00 18.69           C  
ATOM     43  CD  GLU A   4       9.043   1.641   0.036  1.00 18.69           C  
ATOM     44  OE1 GLU A   4       9.788   2.518  -0.310  1.00 18.69           O  
ATOM     45  OE2 GLU A   4       9.238   0.983   1.031  1.00 18.69           O  
ATOM     46  H   GLU A   4       5.198   2.276   0.215  1.00 18.69           H  
ATOM     47  HA  GLU A   4       7.631   3.741   0.514  1.00 18.69           H  
ATOM     48 1HB  GLU A   4       6.336   2.441  -1.896  1.00 18.69           H  
ATOM     49 2HB  GLU A   4       7.935   3.181  -1.939  1.00 18.69           H  
ATOM     50 1HG  GLU A   4       7.074   0.877  -0.163  1.00 18.69           H  
ATOM     51 2HG  GLU A   4       8.060   0.750  -1.623  1.00 18.69           H  
ATOM     52  N   ILE A   5       5.243   5.377  -0.967  1.00 19.01           N  
ATOM     53  CA  ILE A   5       4.908   6.655  -1.564  1.00 19.01           C  
ATOM     54  C   ILE A   5       4.410   7.644  -0.517  1.00 19.01           C  
ATOM     55  O   ILE A   5       3.950   8.734  -0.863  1.00 19.01           O  
ATOM     56  CB  ILE A   5       3.859   6.504  -2.683  1.00 19.01           C  
ATOM     57  CG1 ILE A   5       2.552   5.983  -2.123  1.00 19.01           C  
ATOM     58  CG2 ILE A   5       4.396   5.537  -3.736  1.00 19.01           C  
ATOM     59  CD1 ILE A   5       1.392   6.063  -3.062  1.00 19.01           C  
ATOM     60  H   ILE A   5       4.489   4.755  -0.678  1.00 19.01           H  
ATOM     61  HA  ILE A   5       5.806   7.073  -2.013  1.00 19.01           H  
ATOM     62  HB  ILE A   5       3.667   7.469  -3.135  1.00 19.01           H  
ATOM     63 1HG1 ILE A   5       2.688   4.957  -1.896  1.00 19.01           H  
ATOM     64 2HG1 ILE A   5       2.308   6.525  -1.202  1.00 19.01           H  
ATOM     65 1HG2 ILE A   5       3.666   5.427  -4.538  1.00 19.01           H  
ATOM     66 2HG2 ILE A   5       5.327   5.926  -4.144  1.00 19.01           H  
ATOM     67 3HG2 ILE A   5       4.579   4.564  -3.275  1.00 19.01           H  
ATOM     68 1HD1 ILE A   5       0.508   5.642  -2.575  1.00 19.01           H  
ATOM     69 2HD1 ILE A   5       1.208   7.103  -3.319  1.00 19.01           H  
ATOM     70 3HD1 ILE A   5       1.616   5.500  -3.963  1.00 19.01           H  
ATOM     71  N   HIS A   6       4.529   7.277   0.766  1.00 19.34           N  
ATOM     72  CA  HIS A   6       4.145   8.172   1.847  1.00 19.34           C  
ATOM     73  C   HIS A   6       5.387   8.610   2.623  1.00 19.34           C  
ATOM     74  O   HIS A   6       5.292   9.197   3.705  1.00 19.34           O  
ATOM     75  CB  HIS A   6       3.129   7.516   2.797  1.00 19.34           C  
ATOM     76  CG  HIS A   6       1.791   7.163   2.159  1.00 19.34           C  
ATOM     77  ND1 HIS A   6       0.930   8.114   1.650  1.00 19.34           N  
ATOM     78  CD2 HIS A   6       1.159   5.974   2.016  1.00 19.34           C  
ATOM     79  CE1 HIS A   6      -0.164   7.512   1.194  1.00 19.34           C  
ATOM     80  NE2 HIS A   6      -0.047   6.218   1.412  1.00 19.34           N  
ATOM     81  H   HIS A   6       4.909   6.363   1.017  1.00 19.34           H  
ATOM     82  HA  HIS A   6       3.682   9.068   1.436  1.00 19.34           H  
ATOM     83 1HB  HIS A   6       3.562   6.591   3.193  1.00 19.34           H  
ATOM     84 2HB  HIS A   6       2.945   8.176   3.642  1.00 19.34           H  
ATOM     85  HD2 HIS A   6       1.530   5.007   2.331  1.00 19.34           H  
ATOM     86  HE1 HIS A   6      -1.018   8.003   0.733  1.00 19.34           H  
ATOM     87  HE2 HIS A   6      -0.744   5.487   1.189  1.00 19.34           H  
ATOM     88  N   ARG A   7       6.558   8.324   2.058  1.00 19.41           N  
ATOM     89  CA  ARG A   7       7.818   8.695   2.678  1.00 19.41           C  
ATOM     90  C   ARG A   7       8.034  10.208   2.532  1.00 19.41           C  
ATOM     91  O   ARG A   7       7.688  10.763   1.495  1.00 19.41           O  
ATOM     92  CB  ARG A   7       8.986   7.946   2.031  1.00 19.41           C  
ATOM     93  CG  ARG A   7       9.033   6.433   2.287  1.00 19.41           C  
ATOM     94  CD  ARG A   7      10.268   5.806   1.690  1.00 19.41           C  
ATOM     95  NE  ARG A   7      10.332   4.358   1.918  1.00 19.41           N  
ATOM     96  CZ  ARG A   7      10.802   3.774   3.040  1.00 19.41           C  
ATOM     97  NH1 ARG A   7      11.235   4.517   4.040  1.00 19.41           N  
ATOM     98  NH2 ARG A   7      10.822   2.451   3.136  1.00 19.41           N  
ATOM     99  H   ARG A   7       6.563   7.834   1.173  1.00 19.41           H  
ATOM    100  HA  ARG A   7       7.755   8.406   3.723  1.00 19.41           H  
ATOM    101 1HB  ARG A   7       8.934   8.077   0.948  1.00 19.41           H  
ATOM    102 2HB  ARG A   7       9.929   8.374   2.363  1.00 19.41           H  
ATOM    103 1HG  ARG A   7       9.033   6.244   3.361  1.00 19.41           H  
ATOM    104 2HG  ARG A   7       8.157   5.963   1.837  1.00 19.41           H  
ATOM    105 1HD  ARG A   7      10.255   5.970   0.608  1.00 19.41           H  
ATOM    106 2HD  ARG A   7      11.160   6.260   2.114  1.00 19.41           H  
ATOM    107  HE  ARG A   7      10.037   3.735   1.152  1.00 19.41           H  
ATOM    108 1HH1 ARG A   7      11.215   5.524   3.964  1.00 19.41           H  
ATOM    109 2HH1 ARG A   7      11.586   4.081   4.879  1.00 19.41           H  
ATOM    110 1HH2 ARG A   7      10.458   1.875   2.353  1.00 19.41           H  
ATOM    111 2HH2 ARG A   7      11.169   2.006   3.968  1.00 19.41           H  
ATOM    112  N   PRO A   8       8.595  10.903   3.540  1.00 19.01           N  
ATOM    113  CA  PRO A   8       8.905  12.328   3.518  1.00 19.01           C  
ATOM    114  C   PRO A   8      10.040  12.707   2.562  1.00 19.01           C  
ATOM    115  O   PRO A   8      10.205  13.880   2.233  1.00 19.01           O  
ATOM    116  CB  PRO A   8       9.282  12.604   4.976  1.00 19.01           C  
ATOM    117  CG  PRO A   8       9.780  11.274   5.508  1.00 19.01           C  
ATOM    118  CD  PRO A   8       8.939  10.230   4.805  1.00 19.01           C  
ATOM    119  HA  PRO A   8       7.991  12.882   3.252  1.00 19.01           H  
ATOM    120 1HB  PRO A   8      10.029  13.404   5.020  1.00 19.01           H  
ATOM    121 2HB  PRO A   8       8.400  12.970   5.524  1.00 19.01           H  
ATOM    122 1HG  PRO A   8      10.854  11.163   5.303  1.00 19.01           H  
ATOM    123 2HG  PRO A   8       9.666  11.241   6.604  1.00 19.01           H  
ATOM    124 1HD  PRO A   8       9.557   9.340   4.640  1.00 19.01           H  
ATOM    125 2HD  PRO A   8       8.025  10.014   5.385  1.00 19.01           H  
ATOM    126  N   GLU A   9      10.845  11.719   2.160  1.00 18.07           N  
ATOM    127  CA  GLU A   9      11.981  11.937   1.259  1.00 18.07           C  
ATOM    128  C   GLU A   9      12.885  13.091   1.687  1.00 18.07           C  
ATOM    129  O   GLU A   9      13.227  13.952   0.873  1.00 18.07           O  
ATOM    130  CB  GLU A   9      11.511  12.144  -0.181  1.00 18.07           C  
ATOM    131  CG  GLU A   9      10.779  10.942  -0.788  1.00 18.07           C  
ATOM    132  CD  GLU A   9      10.468  11.121  -2.268  1.00 18.07           C  
ATOM    133  OE1 GLU A   9      10.721  12.184  -2.787  1.00 18.07           O  
ATOM    134  OE2 GLU A   9       9.994  10.187  -2.875  1.00 18.07           O  
ATOM    135  H   GLU A   9      10.657  10.784   2.471  1.00 18.07           H  
ATOM    136  HA  GLU A   9      12.587  11.028   1.275  1.00 18.07           H  
ATOM    137 1HB  GLU A   9      10.835  13.000  -0.224  1.00 18.07           H  
ATOM    138 2HB  GLU A   9      12.367  12.373  -0.812  1.00 18.07           H  
ATOM    139 1HG  GLU A   9      11.401  10.055  -0.664  1.00 18.07           H  
ATOM    140 2HG  GLU A   9       9.852  10.779  -0.238  1.00 18.07           H  
ATOM    141  N   THR A  10      13.303  13.097   2.954  1.00 16.94           N  
ATOM    142  CA  THR A  10      14.126  14.188   3.464  1.00 16.94           C  
ATOM    143  C   THR A  10      15.525  14.194   2.862  1.00 16.94           C  
ATOM    144  O   THR A  10      16.205  15.219   2.853  1.00 16.94           O  
ATOM    145  CB  THR A  10      14.258  14.108   4.990  1.00 16.94           C  
ATOM    146  OG1 THR A  10      14.904  12.880   5.348  1.00 16.94           O  
ATOM    147  CG2 THR A  10      12.889  14.152   5.616  1.00 16.94           C  
ATOM    148  H   THR A  10      13.005  12.357   3.574  1.00 16.94           H  
ATOM    149  HA  THR A  10      13.635  15.127   3.211  1.00 16.94           H  
ATOM    150  HB  THR A  10      14.856  14.952   5.348  1.00 16.94           H  
ATOM    151  HG1 THR A  10      15.807  12.883   4.984  1.00 16.94           H  
ATOM    152 1HG2 THR A  10      12.977  14.092   6.701  1.00 16.94           H  
ATOM    153 2HG2 THR A  10      12.393  15.084   5.339  1.00 16.94           H  
ATOM    154 3HG2 THR A  10      12.313  13.309   5.252  1.00 16.94           H  
ATOM    155  N   ALA A  11      15.989  13.044   2.396  1.00 15.83           N  
ATOM    156  CA  ALA A  11      17.329  12.971   1.833  1.00 15.83           C  
ATOM    157  C   ALA A  11      18.322  13.669   2.766  1.00 15.83           C  
ATOM    158  O   ALA A  11      18.318  13.445   3.981  1.00 15.83           O  
ATOM    159  CB  ALA A  11      17.348  13.599   0.448  1.00 15.83           C  
ATOM    160  H   ALA A  11      15.399  12.226   2.421  1.00 15.83           H  
ATOM    161  HA  ALA A  11      17.613  11.920   1.754  1.00 15.83           H  
ATOM    162 1HB  ALA A  11      18.343  13.517   0.015  1.00 15.83           H  
ATOM    163 2HB  ALA A  11      16.637  13.079  -0.194  1.00 15.83           H  
ATOM    164 3HB  ALA A  11      17.070  14.642   0.520  1.00 15.83           H  
ATOM    165  N   GLU A  12      19.129  14.576   2.218  1.00 14.80           N  
ATOM    166  CA  GLU A  12      20.127  15.275   3.012  1.00 14.80           C  
ATOM    167  C   GLU A  12      19.591  16.523   3.714  1.00 14.80           C  
ATOM    168  O   GLU A  12      19.987  17.645   3.409  1.00 14.80           O  
ATOM    169  CB  GLU A  12      21.315  15.660   2.127  1.00 14.80           C  
ATOM    170  CG  GLU A  12      22.068  14.470   1.542  1.00 14.80           C  
ATOM    171  CD  GLU A  12      23.244  14.869   0.671  1.00 14.80           C  
ATOM    172  OE1 GLU A  12      23.408  16.039   0.417  1.00 14.80           O  
ATOM    173  OE2 GLU A  12      23.976  13.996   0.265  1.00 14.80           O  
ATOM    174  H   GLU A  12      19.076  14.768   1.235  1.00 14.80           H  
ATOM    175  HA  GLU A  12      20.486  14.591   3.779  1.00 14.80           H  
ATOM    176 1HB  GLU A  12      20.967  16.276   1.299  1.00 14.80           H  
ATOM    177 2HB  GLU A  12      22.022  16.253   2.705  1.00 14.80           H  
ATOM    178 1HG  GLU A  12      22.439  13.857   2.364  1.00 14.80           H  
ATOM    179 2HG  GLU A  12      21.376  13.867   0.960  1.00 14.80           H  
ATOM    180  N   GLY A  13      18.708  16.302   4.684  1.00 14.10           N  
ATOM    181  CA  GLY A  13      18.155  17.384   5.500  1.00 14.10           C  
ATOM    182  C   GLY A  13      17.112  18.308   4.849  1.00 14.10           C  
ATOM    183  O   GLY A  13      17.014  19.481   5.233  1.00 14.10           O  
ATOM    184  H   GLY A  13      18.438  15.329   4.831  1.00 14.10           H  
ATOM    185 1HA  GLY A  13      17.711  16.939   6.391  1.00 14.10           H  
ATOM    186 2HA  GLY A  13      18.981  17.995   5.858  1.00 14.10           H  
ATOM    187  N   ARG A  14      16.303  17.819   3.899  1.00 13.71           N  
ATOM    188  CA  ARG A  14      15.317  18.679   3.225  1.00 13.71           C  
ATOM    189  C   ARG A  14      14.116  18.981   4.134  1.00 13.71           C  
ATOM    190  O   ARG A  14      13.013  18.462   3.953  1.00 13.71           O  
ATOM    191  CB  ARG A  14      14.816  18.014   1.949  1.00 13.71           C  
ATOM    192  CG  ARG A  14      15.861  17.800   0.860  1.00 13.71           C  
ATOM    193  CD  ARG A  14      15.307  16.976  -0.246  1.00 13.71           C  
ATOM    194  NE  ARG A  14      16.292  16.709  -1.278  1.00 13.71           N  
ATOM    195  CZ  ARG A  14      16.134  15.802  -2.259  1.00 13.71           C  
ATOM    196  NH1 ARG A  14      15.034  15.085  -2.318  1.00 13.71           N  
ATOM    197  NH2 ARG A  14      17.088  15.626  -3.156  1.00 13.71           N  
ATOM    198  H   ARG A  14      16.374  16.848   3.608  1.00 13.71           H  
ATOM    199  HA  ARG A  14      15.803  19.618   2.964  1.00 13.71           H  
ATOM    200 1HB  ARG A  14      14.390  17.051   2.185  1.00 13.71           H  
ATOM    201 2HB  ARG A  14      14.019  18.623   1.520  1.00 13.71           H  
ATOM    202 1HG  ARG A  14      16.173  18.765   0.462  1.00 13.71           H  
ATOM    203 2HG  ARG A  14      16.727  17.281   1.286  1.00 13.71           H  
ATOM    204 1HD  ARG A  14      14.959  16.018   0.156  1.00 13.71           H  
ATOM    205 2HD  ARG A  14      14.470  17.499  -0.700  1.00 13.71           H  
ATOM    206  HE  ARG A  14      17.151  17.242  -1.257  1.00 13.71           H  
ATOM    207 1HH1 ARG A  14      14.301  15.213  -1.623  1.00 13.71           H  
ATOM    208 2HH1 ARG A  14      14.914  14.400  -3.048  1.00 13.71           H  
ATOM    209 1HH2 ARG A  14      17.936  16.177  -3.110  1.00 13.71           H  
ATOM    210 2HH2 ARG A  14      16.972  14.943  -3.888  1.00 13.71           H  
ATOM    211  N   SER A  15      14.378  19.823   5.125  1.00 13.65           N  
ATOM    212  CA  SER A  15      13.446  20.233   6.160  1.00 13.65           C  
ATOM    213  C   SER A  15      12.282  21.068   5.603  1.00 13.65           C  
ATOM    214  O   SER A  15      12.475  21.858   4.678  1.00 13.65           O  
ATOM    215  CB  SER A  15      14.210  21.044   7.195  1.00 13.65           C  
ATOM    216  OG  SER A  15      15.193  20.260   7.817  1.00 13.65           O  
ATOM    217  H   SER A  15      15.335  20.162   5.174  1.00 13.65           H  
ATOM    218  HA  SER A  15      13.079  19.324   6.625  1.00 13.65           H  
ATOM    219 1HB  SER A  15      14.682  21.893   6.703  1.00 13.65           H  
ATOM    220 2HB  SER A  15      13.532  21.445   7.937  1.00 13.65           H  
ATOM    221  HG  SER A  15      15.863  20.078   7.132  1.00 13.65           H  
ATOM    222  N   PRO A  16      11.074  20.993   6.200  1.00 13.93           N  
ATOM    223  CA  PRO A  16       9.886  21.757   5.832  1.00 13.93           C  
ATOM    224  C   PRO A  16       9.976  23.194   6.342  1.00 13.93           C  
ATOM    225  O   PRO A  16       9.183  23.648   7.171  1.00 13.93           O  
ATOM    226  CB  PRO A  16       8.773  20.967   6.528  1.00 13.93           C  
ATOM    227  CG  PRO A  16       9.440  20.398   7.762  1.00 13.93           C  
ATOM    228  CD  PRO A  16      10.854  20.049   7.313  1.00 13.93           C  
ATOM    229  HA  PRO A  16       9.765  21.735   4.741  1.00 13.93           H  
ATOM    230 1HB  PRO A  16       7.931  21.635   6.765  1.00 13.93           H  
ATOM    231 2HB  PRO A  16       8.386  20.189   5.852  1.00 13.93           H  
ATOM    232 1HG  PRO A  16       9.423  21.140   8.577  1.00 13.93           H  
ATOM    233 2HG  PRO A  16       8.882  19.521   8.122  1.00 13.93           H  
ATOM    234 1HD  PRO A  16      11.552  20.224   8.139  1.00 13.93           H  
ATOM    235 2HD  PRO A  16      10.882  19.010   6.946  1.00 13.93           H  
ATOM    236  N   VAL A  17      10.940  23.914   5.785  1.00 14.50           N  
ATOM    237  CA  VAL A  17      11.265  25.276   6.174  1.00 14.50           C  
ATOM    238  C   VAL A  17      10.121  26.262   5.994  1.00 14.50           C  
ATOM    239  O   VAL A  17       9.941  27.154   6.817  1.00 14.50           O  
ATOM    240  CB  VAL A  17      12.486  25.776   5.393  1.00 14.50           C  
ATOM    241  CG1 VAL A  17      12.694  27.257   5.655  1.00 14.50           C  
ATOM    242  CG2 VAL A  17      13.710  24.977   5.814  1.00 14.50           C  
ATOM    243  H   VAL A  17      11.522  23.448   5.086  1.00 14.50           H  
ATOM    244  HA  VAL A  17      11.530  25.260   7.234  1.00 14.50           H  
ATOM    245  HB  VAL A  17      12.311  25.648   4.326  1.00 14.50           H  
ATOM    246 1HG1 VAL A  17      13.558  27.609   5.093  1.00 14.50           H  
ATOM    247 2HG1 VAL A  17      11.808  27.811   5.343  1.00 14.50           H  
ATOM    248 3HG1 VAL A  17      12.866  27.416   6.720  1.00 14.50           H  
ATOM    249 1HG2 VAL A  17      14.581  25.325   5.259  1.00 14.50           H  
ATOM    250 2HG2 VAL A  17      13.881  25.111   6.882  1.00 14.50           H  
ATOM    251 3HG2 VAL A  17      13.545  23.928   5.604  1.00 14.50           H  
ATOM    252  N   LYS A  18       9.370  26.130   4.899  1.00 15.39           N  
ATOM    253  CA  LYS A  18       8.279  27.062   4.633  1.00 15.39           C  
ATOM    254  C   LYS A  18       7.332  27.192   5.831  1.00 15.39           C  
ATOM    255  O   LYS A  18       6.996  28.309   6.222  1.00 15.39           O  
ATOM    256  CB  LYS A  18       7.506  26.617   3.388  1.00 15.39           C  
ATOM    257  CG  LYS A  18       6.365  27.539   2.964  1.00 15.39           C  
ATOM    258  CD  LYS A  18       5.697  27.016   1.684  1.00 15.39           C  
ATOM    259  CE  LYS A  18       4.543  27.901   1.230  1.00 15.39           C  
ATOM    260  NZ  LYS A  18       3.914  27.381  -0.020  1.00 15.39           N  
ATOM    261  H   LYS A  18       9.563  25.376   4.259  1.00 15.39           H  
ATOM    262  HA  LYS A  18       8.710  28.045   4.441  1.00 15.39           H  
ATOM    263 1HB  LYS A  18       8.194  26.534   2.546  1.00 15.39           H  
ATOM    264 2HB  LYS A  18       7.085  25.628   3.560  1.00 15.39           H  
ATOM    265 1HG  LYS A  18       5.628  27.587   3.764  1.00 15.39           H  
ATOM    266 2HG  LYS A  18       6.752  28.542   2.788  1.00 15.39           H  
ATOM    267 1HD  LYS A  18       6.439  26.964   0.885  1.00 15.39           H  
ATOM    268 2HD  LYS A  18       5.317  26.010   1.865  1.00 15.39           H  
ATOM    269 1HE  LYS A  18       3.788  27.940   2.013  1.00 15.39           H  
ATOM    270 2HE  LYS A  18       4.915  28.909   1.048  1.00 15.39           H  
ATOM    271 1HZ  LYS A  18       3.156  27.988  -0.296  1.00 15.39           H  
ATOM    272 2HZ  LYS A  18       4.606  27.351  -0.756  1.00 15.39           H  
ATOM    273 3HZ  LYS A  18       3.557  26.450   0.142  1.00 15.39           H  
ATOM    274  N   SER A  19       6.869  26.056   6.390  1.00 16.40           N  
ATOM    275  CA  SER A  19       6.031  26.078   7.598  1.00 16.40           C  
ATOM    276  C   SER A  19       5.019  27.232   7.632  1.00 16.40           C  
ATOM    277  O   SER A  19       4.998  28.012   8.586  1.00 16.40           O  
ATOM    278  CB  SER A  19       6.905  26.093   8.842  1.00 16.40           C  
ATOM    279  OG  SER A  19       7.662  24.893   8.984  1.00 16.40           O  
ATOM    280  H   SER A  19       7.167  25.168   6.015  1.00 16.40           H  
ATOM    281  HA  SER A  19       5.462  25.149   7.615  1.00 16.40           H  
ATOM    282 1HB  SER A  19       7.588  26.943   8.781  1.00 16.40           H  
ATOM    283 2HB  SER A  19       6.283  26.239   9.721  1.00 16.40           H  
ATOM    284  HG  SER A  19       8.185  24.734   8.155  1.00 16.40           H  
ATOM    285  N   HIS A  20       4.197  27.359   6.596  1.00 17.29           N  
ATOM    286  CA  HIS A  20       3.330  28.525   6.485  1.00 17.29           C  
ATOM    287  C   HIS A  20       2.394  28.647   7.685  1.00 17.29           C  
ATOM    288  O   HIS A  20       1.732  27.680   8.088  1.00 17.29           O  
ATOM    289  CB  HIS A  20       2.527  28.458   5.181  1.00 17.29           C  
ATOM    290  CG  HIS A  20       1.803  29.729   4.797  1.00 17.29           C  
ATOM    291  ND1 HIS A  20       0.642  30.149   5.401  1.00 17.29           N  
ATOM    292  CD2 HIS A  20       2.095  30.658   3.854  1.00 17.29           C  
ATOM    293  CE1 HIS A  20       0.243  31.282   4.841  1.00 17.29           C  
ATOM    294  NE2 HIS A  20       1.109  31.610   3.899  1.00 17.29           N  
ATOM    295  H   HIS A  20       4.223  26.671   5.858  1.00 17.29           H  
ATOM    296  HA  HIS A  20       3.945  29.425   6.453  1.00 17.29           H  
ATOM    297 1HB  HIS A  20       3.197  28.194   4.366  1.00 17.29           H  
ATOM    298 2HB  HIS A  20       1.789  27.661   5.260  1.00 17.29           H  
ATOM    299  HD2 HIS A  20       2.952  30.645   3.179  1.00 17.29           H  
ATOM    300  HE1 HIS A  20      -0.646  31.849   5.114  1.00 17.29           H  
ATOM    301  HE2 HIS A  20       1.058  32.429   3.306  1.00 17.29           H  
ATOM    302  N   PHE A  21       2.285  29.877   8.185  1.00 17.97           N  
ATOM    303  CA  PHE A  21       1.475  30.248   9.343  1.00 17.97           C  
ATOM    304  C   PHE A  21      -0.022  29.955   9.241  1.00 17.97           C  
ATOM    305  O   PHE A  21      -0.698  29.835  10.263  1.00 17.97           O  
ATOM    306  CB  PHE A  21       1.697  31.730   9.648  1.00 17.97           C  
ATOM    307  CG  PHE A  21       1.166  32.671   8.599  1.00 17.97           C  
ATOM    308  CD1 PHE A  21      -0.126  33.171   8.657  1.00 17.97           C  
ATOM    309  CD2 PHE A  21       1.986  33.072   7.553  1.00 17.97           C  
ATOM    310  CE1 PHE A  21      -0.589  34.045   7.686  1.00 17.97           C  
ATOM    311  CE2 PHE A  21       1.531  33.948   6.590  1.00 17.97           C  
ATOM    312  CZ  PHE A  21       0.241  34.435   6.655  1.00 17.97           C  
ATOM    313  H   PHE A  21       2.848  30.597   7.758  1.00 17.97           H  
ATOM    314  HA  PHE A  21       1.857  29.682  10.193  1.00 17.97           H  
ATOM    315 1HB  PHE A  21       1.222  31.976  10.597  1.00 17.97           H  
ATOM    316 2HB  PHE A  21       2.764  31.916   9.761  1.00 17.97           H  
ATOM    317  HD1 PHE A  21      -0.779  32.862   9.472  1.00 17.97           H  
ATOM    318  HD2 PHE A  21       3.005  32.687   7.500  1.00 17.97           H  
ATOM    319  HE1 PHE A  21      -1.606  34.429   7.742  1.00 17.97           H  
ATOM    320  HE2 PHE A  21       2.188  34.252   5.774  1.00 17.97           H  
ATOM    321  HZ  PHE A  21      -0.121  35.124   5.893  1.00 17.97           H  
ATOM    322  N   GLY A  22      -0.547  29.809   8.028  1.00 18.53           N  
ATOM    323  CA  GLY A  22      -1.959  29.543   7.831  1.00 18.53           C  
ATOM    324  C   GLY A  22      -2.306  28.057   7.964  1.00 18.53           C  
ATOM    325  O   GLY A  22      -3.469  27.670   7.821  1.00 18.53           O  
ATOM    326  H   GLY A  22       0.036  29.901   7.202  1.00 18.53           H  
ATOM    327 1HA  GLY A  22      -2.537  30.119   8.553  1.00 18.53           H  
ATOM    328 2HA  GLY A  22      -2.248  29.894   6.841  1.00 18.53           H  
ATOM    329  N   SER A  23      -1.315  27.213   8.281  1.00 19.26           N  
ATOM    330  CA  SER A  23      -1.529  25.769   8.360  1.00 19.26           C  
ATOM    331  C   SER A  23      -2.272  25.326   9.628  1.00 19.26           C  
ATOM    332  O   SER A  23      -1.711  24.639  10.479  1.00 19.26           O  
ATOM    333  CB  SER A  23      -0.181  25.068   8.341  1.00 19.26           C  
ATOM    334  OG  SER A  23       0.530  25.364   7.177  1.00 19.26           O  
ATOM    335  H   SER A  23      -0.364  27.566   8.407  1.00 19.26           H  
ATOM    336  HA  SER A  23      -2.113  25.459   7.495  1.00 19.26           H  
ATOM    337 1HB  SER A  23       0.402  25.377   9.209  1.00 19.26           H  
ATOM    338 2HB  SER A  23      -0.335  23.995   8.412  1.00 19.26           H  
ATOM    339  HG  SER A  23       0.936  26.246   7.347  1.00 19.26           H  
ATOM    340  N   ASN A  24      -3.542  25.717   9.734  1.00 20.28           N  
ATOM    341  CA  ASN A  24      -4.397  25.390  10.879  1.00 20.28           C  
ATOM    342  C   ASN A  24      -5.036  24.002  10.681  1.00 20.28           C  
ATOM    343  O   ASN A  24      -5.870  23.848   9.789  1.00 20.28           O  
ATOM    344  CB  ASN A  24      -5.468  26.449  11.071  1.00 20.28           C  
ATOM    345  CG  ASN A  24      -6.346  26.236  12.323  1.00 20.28           C  
ATOM    346  OD1 ASN A  24      -6.652  25.118  12.781  1.00 20.28           O  
ATOM    347  ND2 ASN A  24      -6.760  27.343  12.896  1.00 20.28           N  
ATOM    348  H   ASN A  24      -3.893  26.300   8.975  1.00 20.28           H  
ATOM    349  HA  ASN A  24      -3.772  25.404  11.762  1.00 20.28           H  
ATOM    350 1HB  ASN A  24      -4.993  27.432  11.140  1.00 20.28           H  
ATOM    351 2HB  ASN A  24      -6.108  26.465  10.191  1.00 20.28           H  
ATOM    352 1HD2 ASN A  24      -7.334  27.296  13.713  1.00 20.28           H  
ATOM    353 2HD2 ASN A  24      -6.502  28.233  12.517  1.00 20.28           H  
ATOM    354  N   PRO A  25      -4.681  22.975  11.479  1.00 21.32           N  
ATOM    355  CA  PRO A  25      -5.116  21.597  11.339  1.00 21.32           C  
ATOM    356  C   PRO A  25      -6.544  21.313  11.803  1.00 21.32           C  
ATOM    357  O   PRO A  25      -7.056  20.205  11.604  1.00 21.32           O  
ATOM    358  CB  PRO A  25      -4.125  20.851  12.241  1.00 21.32           C  
ATOM    359  CG  PRO A  25      -3.784  21.841  13.326  1.00 21.32           C  
ATOM    360  CD  PRO A  25      -3.782  23.193  12.645  1.00 21.32           C  
ATOM    361  HA  PRO A  25      -4.986  21.293  10.290  1.00 21.32           H  
ATOM    362 1HB  PRO A  25      -4.594  19.940  12.637  1.00 21.32           H  
ATOM    363 2HB  PRO A  25      -3.248  20.538  11.659  1.00 21.32           H  
ATOM    364 1HG  PRO A  25      -4.525  21.780  14.129  1.00 21.32           H  
ATOM    365 2HG  PRO A  25      -2.810  21.589  13.775  1.00 21.32           H  
ATOM    366 1HD  PRO A  25      -4.206  23.935  13.337  1.00 21.32           H  
ATOM    367 2HD  PRO A  25      -2.760  23.442  12.327  1.00 21.32           H  
ATOM    368  N   ILE A  26      -7.201  22.265  12.463  1.00 22.14           N  
ATOM    369  CA  ILE A  26      -8.462  21.872  13.077  1.00 22.14           C  
ATOM    370  C   ILE A  26      -9.679  21.991  12.185  1.00 22.14           C  
ATOM    371  O   ILE A  26     -10.443  22.953  12.246  1.00 22.14           O  
ATOM    372  CB  ILE A  26      -8.725  22.669  14.354  1.00 22.14           C  
ATOM    373  CG1 ILE A  26      -7.506  22.574  15.265  1.00 22.14           C  
ATOM    374  CG2 ILE A  26      -9.977  22.114  15.045  1.00 22.14           C  
ATOM    375  CD1 ILE A  26      -7.132  21.152  15.624  1.00 22.14           C  
ATOM    376  H   ILE A  26      -6.843  23.213  12.570  1.00 22.14           H  
ATOM    377  HA  ILE A  26      -8.375  20.826  13.369  1.00 22.14           H  
ATOM    378  HB  ILE A  26      -8.872  23.722  14.104  1.00 22.14           H  
ATOM    379 1HG1 ILE A  26      -6.658  23.044  14.763  1.00 22.14           H  
ATOM    380 2HG1 ILE A  26      -7.708  23.122  16.185  1.00 22.14           H  
ATOM    381 1HG2 ILE A  26     -10.171  22.678  15.955  1.00 22.14           H  
ATOM    382 2HG2 ILE A  26     -10.833  22.199  14.374  1.00 22.14           H  
ATOM    383 3HG2 ILE A  26      -9.818  21.064  15.294  1.00 22.14           H  
ATOM    384 1HD1 ILE A  26      -6.256  21.159  16.272  1.00 22.14           H  
ATOM    385 2HD1 ILE A  26      -7.965  20.675  16.145  1.00 22.14           H  
ATOM    386 3HD1 ILE A  26      -6.905  20.591  14.719  1.00 22.14           H  
ATOM    387  N   GLY A  27      -9.883  20.935  11.413  1.00 22.53           N  
ATOM    388  CA  GLY A  27     -11.013  20.790  10.500  1.00 22.53           C  
ATOM    389  C   GLY A  27     -12.092  19.887  11.104  1.00 22.53           C  
ATOM    390  O   GLY A  27     -13.036  19.470  10.426  1.00 22.53           O  
ATOM    391  H   GLY A  27      -9.148  20.228  11.443  1.00 22.53           H  
ATOM    392 1HA  GLY A  27     -11.432  21.771  10.278  1.00 22.53           H  
ATOM    393 2HA  GLY A  27     -10.664  20.367   9.558  1.00 22.53           H  
ATOM    394  N   SER A  28     -11.960  19.588  12.396  1.00 22.35           N  
ATOM    395  CA  SER A  28     -12.815  18.615  13.070  1.00 22.35           C  
ATOM    396  C   SER A  28     -14.216  19.111  13.411  1.00 22.35           C  
ATOM    397  O   SER A  28     -14.627  19.130  14.574  1.00 22.35           O  
ATOM    398  CB  SER A  28     -12.139  18.168  14.355  1.00 22.35           C  
ATOM    399  OG  SER A  28     -10.914  17.536  14.091  1.00 22.35           O  
ATOM    400  H   SER A  28     -11.205  20.018  12.906  1.00 22.35           H  
ATOM    401  HA  SER A  28     -12.919  17.750  12.414  1.00 22.35           H  
ATOM    402 1HB  SER A  28     -11.978  19.031  15.002  1.00 22.35           H  
ATOM    403 2HB  SER A  28     -12.797  17.480  14.886  1.00 22.35           H  
ATOM    404  HG  SER A  28     -10.575  17.245  14.946  1.00 22.35           H  
ATOM    405  N   ALA A  29     -14.995  19.423  12.377  1.00 21.56           N  
ATOM    406  CA  ALA A  29     -16.366  19.907  12.554  1.00 21.56           C  
ATOM    407  C   ALA A  29     -17.303  18.731  12.814  1.00 21.56           C  
ATOM    408  O   ALA A  29     -18.133  18.373  11.982  1.00 21.56           O  
ATOM    409  CB  ALA A  29     -16.821  20.675  11.324  1.00 21.56           C  
ATOM    410  H   ALA A  29     -14.575  19.357  11.452  1.00 21.56           H  
ATOM    411  HA  ALA A  29     -16.393  20.566  13.419  1.00 21.56           H  
ATOM    412 1HB  ALA A  29     -17.837  21.038  11.479  1.00 21.56           H  
ATOM    413 2HB  ALA A  29     -16.154  21.518  11.155  1.00 21.56           H  
ATOM    414 3HB  ALA A  29     -16.798  20.015  10.459  1.00 21.56           H  
ATOM    415  N   THR A  30     -17.120  18.123  13.977  1.00 20.18           N  
ATOM    416  CA  THR A  30     -17.831  16.920  14.383  1.00 20.18           C  
ATOM    417  C   THR A  30     -19.344  17.106  14.480  1.00 20.18           C  
ATOM    418  O   THR A  30     -19.826  18.046  15.112  1.00 20.18           O  
ATOM    419  CB  THR A  30     -17.285  16.440  15.743  1.00 20.18           C  
ATOM    420  OG1 THR A  30     -15.872  16.207  15.631  1.00 20.18           O  
ATOM    421  CG2 THR A  30     -17.973  15.157  16.172  1.00 20.18           C  
ATOM    422  H   THR A  30     -16.400  18.514  14.579  1.00 20.18           H  
ATOM    423  HA  THR A  30     -17.637  16.147  13.642  1.00 20.18           H  
ATOM    424  HB  THR A  30     -17.458  17.207  16.494  1.00 20.18           H  
ATOM    425  HG1 THR A  30     -15.419  17.058  15.509  1.00 20.18           H  
ATOM    426 1HG2 THR A  30     -17.572  14.833  17.130  1.00 20.18           H  
ATOM    427 2HG2 THR A  30     -19.039  15.332  16.274  1.00 20.18           H  
ATOM    428 3HG2 THR A  30     -17.802  14.382  15.427  1.00 20.18           H  
ATOM    429  N   ALA A  31     -20.087  16.190  13.856  1.00 18.62           N  
ATOM    430  CA  ALA A  31     -21.547  16.188  13.908  1.00 18.62           C  
ATOM    431  C   ALA A  31     -22.022  15.444  15.147  1.00 18.62           C  
ATOM    432  O   ALA A  31     -21.347  14.523  15.610  1.00 18.62           O  
ATOM    433  CB  ALA A  31     -22.127  15.540  12.666  1.00 18.62           C  
ATOM    434  H   ALA A  31     -19.616  15.463  13.338  1.00 18.62           H  
ATOM    435  HA  ALA A  31     -21.892  17.219  13.974  1.00 18.62           H  
ATOM    436 1HB  ALA A  31     -23.217  15.558  12.727  1.00 18.62           H  
ATOM    437 2HB  ALA A  31     -21.800  16.086  11.784  1.00 18.62           H  
ATOM    438 3HB  ALA A  31     -21.787  14.508  12.605  1.00 18.62           H  
ATOM    439  N   SER A  32     -23.185  15.812  15.672  1.00 17.29           N  
ATOM    440  CA  SER A  32     -23.745  15.080  16.801  1.00 17.29           C  
ATOM    441  C   SER A  32     -24.383  13.769  16.351  1.00 17.29           C  
ATOM    442  O   SER A  32     -24.692  13.593  15.171  1.00 17.29           O  
ATOM    443  CB  SER A  32     -24.769  15.934  17.525  1.00 17.29           C  
ATOM    444  OG  SER A  32     -25.894  16.167  16.719  1.00 17.29           O  
ATOM    445  H   SER A  32     -23.692  16.592  15.278  1.00 17.29           H  
ATOM    446  HA  SER A  32     -22.934  14.845  17.493  1.00 17.29           H  
ATOM    447 1HB  SER A  32     -25.076  15.433  18.442  1.00 17.29           H  
ATOM    448 2HB  SER A  32     -24.318  16.884  17.808  1.00 17.29           H  
ATOM    449  HG  SER A  32     -26.502  16.687  17.253  1.00 17.29           H  
ATOM    450  N   SER A  33     -24.634  12.880  17.310  1.00 16.26           N  
ATOM    451  CA  SER A  33     -25.297  11.600  17.068  1.00 16.26           C  
ATOM    452  C   SER A  33     -26.289  11.293  18.188  1.00 16.26           C  
ATOM    453  O   SER A  33     -26.491  10.139  18.554  1.00 16.26           O  
ATOM    454  CB  SER A  33     -24.270  10.490  16.974  1.00 16.26           C  
ATOM    455  OG  SER A  33     -23.519  10.403  18.156  1.00 16.26           O  
ATOM    456  H   SER A  33     -24.336  13.093  18.251  1.00 16.26           H  
ATOM    457  HA  SER A  33     -25.843  11.661  16.125  1.00 16.26           H  
ATOM    458 1HB  SER A  33     -24.773   9.542  16.788  1.00 16.26           H  
ATOM    459 2HB  SER A  33     -23.607  10.681  16.131  1.00 16.26           H  
ATOM    460  HG  SER A  33     -24.151  10.218  18.857  1.00 16.26           H  
ATOM    461  N   LYS A  34     -26.877  12.343  18.755  1.00 15.55           N  
ATOM    462  CA  LYS A  34     -27.775  12.211  19.905  1.00 15.55           C  
ATOM    463  C   LYS A  34     -29.252  11.940  19.594  1.00 15.55           C  
ATOM    464  O   LYS A  34     -30.055  11.770  20.515  1.00 15.55           O  
ATOM    465  CB  LYS A  34     -27.669  13.463  20.772  1.00 15.55           C  
ATOM    466  CG  LYS A  34     -26.302  13.649  21.425  1.00 15.55           C  
ATOM    467  CD  LYS A  34     -26.257  14.905  22.287  1.00 15.55           C  
ATOM    468  CE  LYS A  34     -24.893  15.074  22.950  1.00 15.55           C  
ATOM    469  NZ  LYS A  34     -24.823  16.313  23.774  1.00 15.55           N  
ATOM    470  H   LYS A  34     -26.683  13.262  18.382  1.00 15.55           H  
ATOM    471  HA  LYS A  34     -27.422  11.366  20.497  1.00 15.55           H  
ATOM    472 1HB  LYS A  34     -27.878  14.345  20.166  1.00 15.55           H  
ATOM    473 2HB  LYS A  34     -28.419  13.424  21.563  1.00 15.55           H  
ATOM    474 1HG  LYS A  34     -26.079  12.782  22.049  1.00 15.55           H  
ATOM    475 2HG  LYS A  34     -25.539  13.723  20.654  1.00 15.55           H  
ATOM    476 1HD  LYS A  34     -26.462  15.779  21.668  1.00 15.55           H  
ATOM    477 2HD  LYS A  34     -27.022  14.842  23.062  1.00 15.55           H  
ATOM    478 1HE  LYS A  34     -24.699  14.214  23.589  1.00 15.55           H  
ATOM    479 2HE  LYS A  34     -24.126  15.121  22.178  1.00 15.55           H  
ATOM    480 1HZ  LYS A  34     -23.906  16.386  24.193  1.00 15.55           H  
ATOM    481 2HZ  LYS A  34     -24.990  17.119  23.188  1.00 15.55           H  
ATOM    482 3HZ  LYS A  34     -25.523  16.275  24.501  1.00 15.55           H  
ATOM    483  N   GLY A  35     -29.654  11.937  18.326  1.00 15.16           N  
ATOM    484  CA  GLY A  35     -31.063  11.660  18.071  1.00 15.16           C  
ATOM    485  C   GLY A  35     -31.381  10.271  18.628  1.00 15.16           C  
ATOM    486  O   GLY A  35     -30.814   9.275  18.180  1.00 15.16           O  
ATOM    487  H   GLY A  35     -29.002  12.088  17.572  1.00 15.16           H  
ATOM    488 1HA  GLY A  35     -31.685  12.414  18.555  1.00 15.16           H  
ATOM    489 2HA  GLY A  35     -31.263  11.692  17.000  1.00 15.16           H  
ATOM    490  N   SER A  36     -32.310  10.206  19.577  1.00 15.10           N  
ATOM    491  CA  SER A  36     -32.660   8.947  20.233  1.00 15.10           C  
ATOM    492  C   SER A  36     -34.145   8.831  20.552  1.00 15.10           C  
ATOM    493  O   SER A  36     -34.539   8.109  21.467  1.00 15.10           O  
ATOM    494  CB  SER A  36     -31.825   8.779  21.492  1.00 15.10           C  
ATOM    495  OG  SER A  36     -32.038   9.834  22.393  1.00 15.10           O  
ATOM    496  H   SER A  36     -32.729  11.065  19.899  1.00 15.10           H  
ATOM    497  HA  SER A  36     -32.405   8.133  19.553  1.00 15.10           H  
ATOM    498 1HB  SER A  36     -32.078   7.835  21.969  1.00 15.10           H  
ATOM    499 2HB  SER A  36     -30.768   8.738  21.223  1.00 15.10           H  
ATOM    500  HG  SER A  36     -31.609  10.612  21.996  1.00 15.10           H  
ATOM    501  N   TYR A  37     -34.970   9.559  19.810  1.00 15.37           N  
ATOM    502  CA  TYR A  37     -36.422   9.575  20.017  1.00 15.37           C  
ATOM    503  C   TYR A  37     -37.104   8.190  19.978  1.00 15.37           C  
ATOM    504  O   TYR A  37     -38.074   7.963  20.705  1.00 15.37           O  
ATOM    505  CB  TYR A  37     -37.019  10.525  18.982  1.00 15.37           C  
ATOM    506  CG  TYR A  37     -36.844  10.023  17.575  1.00 15.37           C  
ATOM    507  CD1 TYR A  37     -37.835   9.296  16.943  1.00 15.37           C  
ATOM    508  CD2 TYR A  37     -35.639  10.270  16.927  1.00 15.37           C  
ATOM    509  CE1 TYR A  37     -37.632   8.824  15.663  1.00 15.37           C  
ATOM    510  CE2 TYR A  37     -35.434   9.798  15.652  1.00 15.37           C  
ATOM    511  CZ  TYR A  37     -36.426   9.076  15.019  1.00 15.37           C  
ATOM    512  OH  TYR A  37     -36.222   8.601  13.746  1.00 15.37           O  
ATOM    513  H   TYR A  37     -34.571  10.120  19.073  1.00 15.37           H  
ATOM    514  HA  TYR A  37     -36.609   9.992  21.006  1.00 15.37           H  
ATOM    515 1HB  TYR A  37     -38.086  10.648  19.171  1.00 15.37           H  
ATOM    516 2HB  TYR A  37     -36.550  11.506  19.062  1.00 15.37           H  
ATOM    517  HD1 TYR A  37     -38.775   9.092  17.459  1.00 15.37           H  
ATOM    518  HD2 TYR A  37     -34.853  10.836  17.430  1.00 15.37           H  
ATOM    519  HE1 TYR A  37     -38.411   8.249  15.167  1.00 15.37           H  
ATOM    520  HE2 TYR A  37     -34.489   9.991  15.146  1.00 15.37           H  
ATOM    521  HH  TYR A  37     -36.999   8.115  13.458  1.00 15.37           H  
ATOM    522  N   SER A  38     -36.578   7.274  19.156  1.00 16.05           N  
ATOM    523  CA  SER A  38     -37.103   5.915  19.024  1.00 16.05           C  
ATOM    524  C   SER A  38     -38.630   5.859  18.929  1.00 16.05           C  
ATOM    525  O   SER A  38     -39.260   6.647  18.220  1.00 16.05           O  
ATOM    526  CB  SER A  38     -36.635   5.080  20.201  1.00 16.05           C  
ATOM    527  OG  SER A  38     -36.954   3.722  20.016  1.00 16.05           O  
ATOM    528  H   SER A  38     -35.783   7.541  18.599  1.00 16.05           H  
ATOM    529  HA  SER A  38     -36.692   5.487  18.108  1.00 16.05           H  
ATOM    530 1HB  SER A  38     -35.556   5.194  20.321  1.00 16.05           H  
ATOM    531 2HB  SER A  38     -37.102   5.448  21.121  1.00 16.05           H  
ATOM    532  HG  SER A  38     -36.443   3.430  19.253  1.00 16.05           H  
ATOM    533  N   SER A  39     -39.207   4.890  19.642  1.00 17.13           N  
ATOM    534  CA  SER A  39     -40.654   4.743  19.777  1.00 17.13           C  
ATOM    535  C   SER A  39     -41.011   3.980  21.032  1.00 17.13           C  
ATOM    536  O   SER A  39     -40.356   3.012  21.411  1.00 17.13           O  
ATOM    537  CB  SER A  39     -41.278   4.034  18.596  1.00 17.13           C  
ATOM    538  OG  SER A  39     -42.682   3.851  18.793  1.00 17.13           O  
ATOM    539  H   SER A  39     -38.601   4.257  20.152  1.00 17.13           H  
ATOM    540  HA  SER A  39     -41.090   5.739  19.852  1.00 17.13           H  
ATOM    541 1HB  SER A  39     -41.114   4.629  17.697  1.00 17.13           H  
ATOM    542 2HB  SER A  39     -40.797   3.071  18.445  1.00 17.13           H  
ATOM    543  HG  SER A  39     -43.037   3.633  17.923  1.00 17.13           H  
ATOM    544  N   TYR A  40     -42.097   4.407  21.647  1.00 18.52           N  
ATOM    545  CA  TYR A  40     -42.605   3.789  22.853  1.00 18.52           C  
ATOM    546  C   TYR A  40     -43.972   3.157  22.603  1.00 18.52           C  
ATOM    547  O   TYR A  40     -44.651   2.704  23.531  1.00 18.52           O  
ATOM    548  CB  TYR A  40     -42.616   4.868  23.926  1.00 18.52           C  
ATOM    549  CG  TYR A  40     -41.199   5.401  24.108  1.00 18.52           C  
ATOM    550  CD1 TYR A  40     -40.826   6.597  23.502  1.00 18.52           C  
ATOM    551  CD2 TYR A  40     -40.262   4.684  24.835  1.00 18.52           C  
ATOM    552  CE1 TYR A  40     -39.532   7.065  23.627  1.00 18.52           C  
ATOM    553  CE2 TYR A  40     -38.974   5.154  24.962  1.00 18.52           C  
ATOM    554  CZ  TYR A  40     -38.606   6.340  24.358  1.00 18.52           C  
ATOM    555  OH  TYR A  40     -37.315   6.804  24.481  1.00 18.52           O  
ATOM    556  H   TYR A  40     -42.580   5.206  21.265  1.00 18.52           H  
ATOM    557  HA  TYR A  40     -41.921   2.997  23.160  1.00 18.52           H  
ATOM    558 1HB  TYR A  40     -43.265   5.690  23.625  1.00 18.52           H  
ATOM    559 2HB  TYR A  40     -42.978   4.473  24.867  1.00 18.52           H  
ATOM    560  HD1 TYR A  40     -41.551   7.163  22.919  1.00 18.52           H  
ATOM    561  HD2 TYR A  40     -40.534   3.749  25.301  1.00 18.52           H  
ATOM    562  HE1 TYR A  40     -39.237   8.000  23.144  1.00 18.52           H  
ATOM    563  HE2 TYR A  40     -38.242   4.582  25.532  1.00 18.52           H  
ATOM    564  HH  TYR A  40     -37.216   7.617  23.970  1.00 18.52           H  
ATOM    565  N   GLN A  41     -44.354   3.065  21.325  1.00 20.13           N  
ATOM    566  CA  GLN A  41     -45.672   2.522  20.992  1.00 20.13           C  
ATOM    567  C   GLN A  41     -45.797   1.068  21.443  1.00 20.13           C  
ATOM    568  O   GLN A  41     -46.882   0.606  21.799  1.00 20.13           O  
ATOM    569  CB  GLN A  41     -45.960   2.647  19.498  1.00 20.13           C  
ATOM    570  CG  GLN A  41     -47.397   2.327  19.119  1.00 20.13           C  
ATOM    571  CD  GLN A  41     -48.385   3.347  19.713  1.00 20.13           C  
ATOM    572  OE1 GLN A  41     -48.198   4.561  19.579  1.00 20.13           O  
ATOM    573  NE2 GLN A  41     -49.440   2.856  20.351  1.00 20.13           N  
ATOM    574  H   GLN A  41     -43.735   3.396  20.578  1.00 20.13           H  
ATOM    575  HA  GLN A  41     -46.422   3.100  21.525  1.00 20.13           H  
ATOM    576 1HB  GLN A  41     -45.739   3.659  19.166  1.00 20.13           H  
ATOM    577 2HB  GLN A  41     -45.307   1.970  18.947  1.00 20.13           H  
ATOM    578 1HG  GLN A  41     -47.491   2.344  18.035  1.00 20.13           H  
ATOM    579 2HG  GLN A  41     -47.652   1.339  19.505  1.00 20.13           H  
ATOM    580 1HE2 GLN A  41     -50.118   3.478  20.746  1.00 20.13           H  
ATOM    581 2HE2 GLN A  41     -49.563   1.869  20.422  1.00 20.13           H  
ATOM    582  N   GLY A  42     -44.686   0.331  21.408  1.00 21.78           N  
ATOM    583  CA  GLY A  42     -44.658  -1.062  21.837  1.00 21.78           C  
ATOM    584  C   GLY A  42     -45.047  -1.212  23.312  1.00 21.78           C  
ATOM    585  O   GLY A  42     -45.596  -2.240  23.726  1.00 21.78           O  
ATOM    586  H   GLY A  42     -43.829   0.766  21.091  1.00 21.78           H  
ATOM    587 1HA  GLY A  42     -45.341  -1.643  21.216  1.00 21.78           H  
ATOM    588 2HA  GLY A  42     -43.659  -1.469  21.680  1.00 21.78           H  
ATOM    589  N   ILE A  43     -44.749  -0.188  24.125  1.00 23.18           N  
ATOM    590  CA  ILE A  43     -45.065  -0.234  25.545  1.00 23.18           C  
ATOM    591  C   ILE A  43     -46.559  -0.102  25.686  1.00 23.18           C  
ATOM    592  O   ILE A  43     -47.201  -0.818  26.468  1.00 23.18           O  
ATOM    593  CB  ILE A  43     -44.373   0.892  26.323  1.00 23.18           C  
ATOM    594  CG1 ILE A  43     -42.867   0.684  26.300  1.00 23.18           C  
ATOM    595  CG2 ILE A  43     -44.900   0.928  27.749  1.00 23.18           C  
ATOM    596  CD1 ILE A  43     -42.101   1.867  26.809  1.00 23.18           C  
ATOM    597  H   ILE A  43     -44.348   0.665  23.750  1.00 23.18           H  
ATOM    598  HA  ILE A  43     -44.755  -1.193  25.954  1.00 23.18           H  
ATOM    599  HB  ILE A  43     -44.580   1.845  25.846  1.00 23.18           H  
ATOM    600 1HG1 ILE A  43     -42.618  -0.183  26.907  1.00 23.18           H  
ATOM    601 2HG1 ILE A  43     -42.554   0.493  25.272  1.00 23.18           H  
ATOM    602 1HG2 ILE A  43     -44.413   1.734  28.295  1.00 23.18           H  
ATOM    603 2HG2 ILE A  43     -45.977   1.100  27.735  1.00 23.18           H  
ATOM    604 3HG2 ILE A  43     -44.691  -0.022  28.241  1.00 23.18           H  
ATOM    605 1HD1 ILE A  43     -41.033   1.661  26.759  1.00 23.18           H  
ATOM    606 2HD1 ILE A  43     -42.336   2.723  26.196  1.00 23.18           H  
ATOM    607 3HD1 ILE A  43     -42.386   2.071  27.838  1.00 23.18           H  
ATOM    608  N   ILE A  44     -47.112   0.826  24.911  1.00 24.11           N  
ATOM    609  CA  ILE A  44     -48.540   1.068  24.953  1.00 24.11           C  
ATOM    610  C   ILE A  44     -49.282  -0.175  24.485  1.00 24.11           C  
ATOM    611  O   ILE A  44     -50.212  -0.635  25.153  1.00 24.11           O  
ATOM    612  CB  ILE A  44     -48.911   2.230  24.020  1.00 24.11           C  
ATOM    613  CG1 ILE A  44     -48.337   3.536  24.564  1.00 24.11           C  
ATOM    614  CG2 ILE A  44     -50.425   2.303  23.868  1.00 24.11           C  
ATOM    615  CD1 ILE A  44     -48.404   4.676  23.572  1.00 24.11           C  
ATOM    616  H   ILE A  44     -46.507   1.382  24.302  1.00 24.11           H  
ATOM    617  HA  ILE A  44     -48.836   1.301  25.969  1.00 24.11           H  
ATOM    618  HB  ILE A  44     -48.468   2.067  23.047  1.00 24.11           H  
ATOM    619 1HG1 ILE A  44     -48.879   3.820  25.460  1.00 24.11           H  
ATOM    620 2HG1 ILE A  44     -47.284   3.373  24.827  1.00 24.11           H  
ATOM    621 1HG2 ILE A  44     -50.683   3.118  23.196  1.00 24.11           H  
ATOM    622 2HG2 ILE A  44     -50.793   1.365  23.456  1.00 24.11           H  
ATOM    623 3HG2 ILE A  44     -50.885   2.473  24.841  1.00 24.11           H  
ATOM    624 1HD1 ILE A  44     -47.973   5.570  24.016  1.00 24.11           H  
ATOM    625 2HD1 ILE A  44     -47.850   4.416  22.679  1.00 24.11           H  
ATOM    626 3HD1 ILE A  44     -49.441   4.866  23.307  1.00 24.11           H  
ATOM    627  N   ALA A  45     -48.849  -0.749  23.365  1.00 24.55           N  
ATOM    628  CA  ALA A  45     -49.511  -1.933  22.847  1.00 24.55           C  
ATOM    629  C   ALA A  45     -49.437  -3.084  23.833  1.00 24.55           C  
ATOM    630  O   ALA A  45     -50.440  -3.758  24.076  1.00 24.55           O  
ATOM    631  CB  ALA A  45     -48.879  -2.347  21.537  1.00 24.55           C  
ATOM    632  H   ALA A  45     -48.068  -0.338  22.856  1.00 24.55           H  
ATOM    633  HA  ALA A  45     -50.559  -1.692  22.684  1.00 24.55           H  
ATOM    634 1HB  ALA A  45     -49.394  -3.221  21.143  1.00 24.55           H  
ATOM    635 2HB  ALA A  45     -48.952  -1.524  20.826  1.00 24.55           H  
ATOM    636 3HB  ALA A  45     -47.829  -2.588  21.706  1.00 24.55           H  
ATOM    637  N   THR A  46     -48.277  -3.267  24.471  1.00 24.67           N  
ATOM    638  CA  THR A  46     -48.129  -4.347  25.424  1.00 24.67           C  
ATOM    639  C   THR A  46     -49.058  -4.133  26.601  1.00 24.67           C  
ATOM    640  O   THR A  46     -49.720  -5.069  27.061  1.00 24.67           O  
ATOM    641  CB  THR A  46     -46.689  -4.454  25.939  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -45.801  -4.723  24.842  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -46.609  -5.585  26.948  1.00 24.67           C  
ATOM    644  H   THR A  46     -47.462  -2.691  24.255  1.00 24.67           H  
ATOM    645  HA  THR A  46     -48.396  -5.280  24.940  1.00 24.67           H  
ATOM    646  HB  THR A  46     -46.396  -3.515  26.411  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -45.721  -3.908  24.289  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -45.590  -5.667  27.319  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -47.285  -5.374  27.775  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -46.900  -6.521  26.471  1.00 24.67           H  
ATOM    651  N   SER A  47     -49.122  -2.898  27.090  1.00 24.67           N  
ATOM    652  CA  SER A  47     -49.949  -2.588  28.234  1.00 24.67           C  
ATOM    653  C   SER A  47     -51.412  -2.886  27.922  1.00 24.67           C  
ATOM    654  O   SER A  47     -52.114  -3.488  28.735  1.00 24.67           O  
ATOM    655  CB  SER A  47     -49.776  -1.127  28.589  1.00 24.67           C  
ATOM    656  OG  SER A  47     -48.450  -0.867  28.978  1.00 24.67           O  
ATOM    657  H   SER A  47     -48.554  -2.154  26.678  1.00 24.67           H  
ATOM    658  HA  SER A  47     -49.633  -3.209  29.073  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -50.033  -0.509  27.729  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -50.457  -0.867  29.394  1.00 24.67           H  
ATOM    661  HG  SER A  47     -47.914  -0.987  28.155  1.00 24.67           H  
ATOM    662  N   LEU A  48     -51.857  -2.521  26.719  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -53.238  -2.772  26.336  1.00 24.67           C  
ATOM    664  C   LEU A  48     -53.522  -4.272  26.257  1.00 24.67           C  
ATOM    665  O   LEU A  48     -54.582  -4.737  26.701  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -53.513  -2.099  24.994  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -53.515  -0.561  25.028  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -53.596  -0.031  23.612  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -54.679  -0.081  25.867  1.00 24.67           C  
ATOM    670  H   LEU A  48     -51.234  -2.025  26.078  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -53.888  -2.337  27.087  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -52.742  -2.414  24.290  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -54.479  -2.430  24.622  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -52.590  -0.203  25.470  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -53.586   1.059  23.630  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -52.739  -0.390  23.044  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -54.515  -0.378  23.146  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -54.680   1.009  25.898  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -55.611  -0.434  25.427  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -54.583  -0.471  26.876  1.00 24.67           H  
ATOM    681  N   LEU A  49     -52.562  -5.041  25.742  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -52.725  -6.483  25.650  1.00 24.67           C  
ATOM    683  C   LEU A  49     -52.827  -7.098  27.041  1.00 24.67           C  
ATOM    684  O   LEU A  49     -53.667  -7.980  27.280  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -51.550  -7.086  24.874  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -51.522  -6.742  23.376  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -50.206  -7.197  22.772  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -52.697  -7.418  22.694  1.00 24.67           C  
ATOM    689  H   LEU A  49     -51.710  -4.609  25.375  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -53.649  -6.692  25.110  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -50.625  -6.723  25.316  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -51.578  -8.168  24.973  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -51.609  -5.672  23.246  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -50.187  -6.946  21.712  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -49.386  -6.692  23.276  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -50.102  -8.274  22.893  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -52.689  -7.173  21.633  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -52.617  -8.499  22.818  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -53.627  -7.068  23.141  1.00 24.67           H  
ATOM    700  N   ASN A  50     -52.016  -6.585  27.979  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -52.047  -7.078  29.347  1.00 24.67           C  
ATOM    702  C   ASN A  50     -53.393  -6.777  29.982  1.00 24.67           C  
ATOM    703  O   ASN A  50     -53.964  -7.638  30.650  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -50.933  -6.463  30.177  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -49.547  -7.002  29.859  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -49.378  -8.073  29.260  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -48.542  -6.273  30.283  1.00 24.67           N  
ATOM    708  H   ASN A  50     -51.341  -5.867  27.719  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -51.921  -8.160  29.332  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -50.927  -5.387  30.013  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -51.143  -6.626  31.234  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -47.602  -6.581  30.134  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -48.716  -5.420  30.771  1.00 24.67           H  
ATOM    714  N   LEU A  51     -53.940  -5.585  29.729  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -55.235  -5.214  30.284  1.00 24.67           C  
ATOM    716  C   LEU A  51     -56.326  -6.130  29.761  1.00 24.67           C  
ATOM    717  O   LEU A  51     -57.228  -6.528  30.501  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -55.548  -3.754  29.977  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -54.677  -2.748  30.724  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -54.940  -1.351  30.190  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -54.993  -2.841  32.209  1.00 24.67           C  
ATOM    722  H   LEU A  51     -53.420  -4.905  29.168  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -55.188  -5.329  31.365  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -55.403  -3.589  28.911  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -56.588  -3.553  30.221  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -53.631  -2.981  30.569  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -54.316  -0.634  30.720  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -54.702  -1.324  29.133  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -55.989  -1.099  30.334  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -54.374  -2.134  32.757  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -56.046  -2.606  32.371  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -54.790  -3.848  32.561  1.00 24.67           H  
ATOM    733  N   GLY A  52     -56.222  -6.507  28.486  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -57.171  -7.434  27.897  1.00 24.67           C  
ATOM    735  C   GLY A  52     -57.159  -8.735  28.700  1.00 24.67           C  
ATOM    736  O   GLY A  52     -58.203  -9.196  29.179  1.00 24.67           O  
ATOM    737  H   GLY A  52     -55.476  -6.116  27.908  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -58.168  -6.996  27.899  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -56.890  -7.630  26.862  1.00 24.67           H  
ATOM    740  N   GLN A  53     -55.962  -9.317  28.861  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -55.820 -10.564  29.611  1.00 24.67           C  
ATOM    742  C   GLN A  53     -56.333 -10.428  31.037  1.00 24.67           C  
ATOM    743  O   GLN A  53     -57.063 -11.295  31.523  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -54.357 -11.018  29.651  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -54.142 -12.334  30.411  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -52.693 -12.799  30.406  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -51.955 -12.579  29.437  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -52.274 -13.444  31.488  1.00 24.67           N  
ATOM    749  H   GLN A  53     -55.139  -8.873  28.444  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -56.412 -11.332  29.113  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -53.981 -11.136  28.636  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -53.754 -10.246  30.135  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -54.441 -12.185  31.453  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -54.756 -13.115  29.960  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -51.335 -13.773  31.547  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -52.917 -13.604  32.278  1.00 24.67           H  
ATOM    757  N   ILE A  54     -55.996  -9.322  31.696  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -56.425  -9.119  33.068  1.00 24.67           C  
ATOM    759  C   ILE A  54     -57.930  -9.099  33.143  1.00 24.67           C  
ATOM    760  O   ILE A  54     -58.517  -9.724  34.028  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -55.875  -7.806  33.639  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -54.351  -7.911  33.823  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -56.568  -7.499  34.964  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -53.677  -6.582  34.064  1.00 24.67           C  
ATOM    765  H   ILE A  54     -55.402  -8.627  31.247  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -56.055  -9.944  33.673  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -56.066  -6.999  32.936  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -54.153  -8.554  34.680  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -53.918  -8.376  32.943  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -56.184  -6.562  35.363  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -57.643  -7.411  34.806  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -56.370  -8.306  35.673  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -52.606  -6.735  34.193  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -53.845  -5.938  33.209  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -54.090  -6.119  34.956  1.00 24.67           H  
ATOM    776  N   ALA A  55     -58.580  -8.397  32.225  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -60.017  -8.365  32.294  1.00 24.67           C  
ATOM    778  C   ALA A  55     -60.572  -9.775  32.228  1.00 24.67           C  
ATOM    779  O   ALA A  55     -61.401 -10.147  33.057  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -60.583  -7.533  31.162  1.00 24.67           C  
ATOM    781  H   ALA A  55     -58.078  -7.880  31.501  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -60.305  -7.928  33.250  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -61.668  -7.508  31.234  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -60.185  -6.520  31.225  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -60.289  -7.975  30.210  1.00 24.67           H  
ATOM    786  N   GLU A  56     -60.038 -10.624  31.335  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -60.577 -11.979  31.277  1.00 24.67           C  
ATOM    788  C   GLU A  56     -60.337 -12.737  32.581  1.00 24.67           C  
ATOM    789  O   GLU A  56     -61.239 -13.425  33.067  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -59.997 -12.770  30.100  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -60.485 -12.297  28.727  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -59.935 -13.116  27.562  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -59.100 -13.966  27.782  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -60.368 -12.891  26.454  1.00 24.67           O  
ATOM    795  H   GLU A  56     -59.317 -10.303  30.682  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -61.650 -11.909  31.125  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -58.911 -12.691  30.114  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -60.254 -13.826  30.208  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -61.574 -12.334  28.706  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -60.181 -11.256  28.606  1.00 24.67           H  
ATOM    801  N   GLU A  57     -59.171 -12.540  33.201  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -58.836 -13.221  34.453  1.00 24.67           C  
ATOM    803  C   GLU A  57     -59.805 -12.864  35.579  1.00 24.67           C  
ATOM    804  O   GLU A  57     -60.073 -13.681  36.461  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -57.389 -12.929  34.889  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -56.311 -13.583  34.004  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -54.889 -13.281  34.442  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -54.705 -12.501  35.348  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -53.982 -13.848  33.861  1.00 24.67           O  
ATOM    810  H   GLU A  57     -58.478 -11.934  32.755  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -58.919 -14.296  34.279  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -57.221 -11.853  34.875  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -57.240 -13.269  35.912  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -56.458 -14.662  34.020  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -56.448 -13.248  32.982  1.00 24.67           H  
ATOM    816  N   THR A  58     -60.353 -11.649  35.540  1.00 24.67           N  
ATOM    817  CA  THR A  58     -61.282 -11.209  36.572  1.00 24.67           C  
ATOM    818  C   THR A  58     -62.730 -11.639  36.289  1.00 24.67           C  
ATOM    819  O   THR A  58     -63.615 -11.416  37.120  1.00 24.67           O  
ATOM    820  CB  THR A  58     -61.231  -9.676  36.745  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -61.659  -9.008  35.530  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -59.801  -9.245  37.092  1.00 24.67           C  
ATOM    823  H   THR A  58     -60.070 -11.004  34.796  1.00 24.67           H  
ATOM    824  HA  THR A  58     -60.978 -11.661  37.513  1.00 24.67           H  
ATOM    825  HB  THR A  58     -61.892  -9.380  37.555  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -61.477  -9.560  34.725  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -59.764  -8.165  37.219  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -59.490  -9.732  38.012  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -59.132  -9.532  36.301  1.00 24.67           H  
ATOM    830  N   LEU A  59     -62.977 -12.214  35.108  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -64.316 -12.611  34.691  1.00 24.67           C  
ATOM    832  C   LEU A  59     -64.550 -14.120  34.641  1.00 24.67           C  
ATOM    833  O   LEU A  59     -65.634 -14.586  35.005  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -64.592 -12.015  33.311  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -64.592 -10.485  33.264  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -64.743 -10.022  31.832  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -65.722  -9.966  34.130  1.00 24.67           C  
ATOM    838  H   LEU A  59     -62.209 -12.404  34.472  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -65.023 -12.186  35.397  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -63.820 -12.372  32.626  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -65.558 -12.368  32.961  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -63.666 -10.107  33.652  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -64.738  -8.934  31.804  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -63.910 -10.405  31.240  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -65.682 -10.394  31.426  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -65.725  -8.878  34.108  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -66.674 -10.340  33.752  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -65.577 -10.310  35.157  1.00 24.67           H  
ATOM    849  N   VAL A  60     -63.554 -14.874  34.178  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -63.735 -16.308  33.979  1.00 24.67           C  
ATOM    851  C   VAL A  60     -62.434 -17.107  34.038  1.00 24.67           C  
ATOM    852  O   VAL A  60     -62.291 -17.980  34.897  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -61.720 -17.134  33.036  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -64.416 -16.527  32.614  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -63.544 -15.919  31.498  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -64.638 -18.017  32.379  1.00 24.67           C  
ATOM    857  H   VAL A  60     -62.680 -14.430  33.904  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -64.398 -16.676  34.762  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -65.377 -16.007  32.607  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -64.036 -16.058  30.536  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -63.400 -14.850  31.681  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -62.573 -16.411  31.479  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -65.128 -18.166  31.417  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -63.679 -18.536  32.381  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -65.269 -18.418  33.173  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642037 MODEL 3 line_3_sample6
PFRMAT TS
TARGET line_3_sample6
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   GLY A   1      -0.170  -0.306   1.154  1.00  9.85           N  
ATOM      2  CA  GLY A   1       1.089   0.152   1.732  1.00  9.85           C  
ATOM      3  C   GLY A   1       1.879   0.976   0.727  1.00  9.85           C  
ATOM      4  O   GLY A   1       3.110   0.971   0.726  1.00  9.85           O  
ATOM      5  H   GLY A   1      -0.307  -1.295   1.002  1.00  9.85           H  
ATOM      6 1HA  GLY A   1       0.887   0.749   2.622  1.00  9.85           H  
ATOM      7 2HA  GLY A   1       1.681  -0.707   2.049  1.00  9.85           H  
ATOM      8  N   GLN A   2       1.156   1.745  -0.081  1.00 11.01           N  
ATOM      9  CA  GLN A   2       1.753   2.599  -1.112  1.00 11.01           C  
ATOM     10  C   GLN A   2       2.793   3.555  -0.554  1.00 11.01           C  
ATOM     11  O   GLN A   2       3.790   3.842  -1.206  1.00 11.01           O  
ATOM     12  CB  GLN A   2       0.692   3.417  -1.843  1.00 11.01           C  
ATOM     13  CG  GLN A   2       1.275   4.281  -2.951  1.00 11.01           C  
ATOM     14  CD  GLN A   2       0.236   5.070  -3.713  1.00 11.01           C  
ATOM     15  OE1 GLN A   2      -0.885   4.597  -3.943  1.00 11.01           O  
ATOM     16  NE2 GLN A   2       0.594   6.290  -4.109  1.00 11.01           N  
ATOM     17  H   GLN A   2       0.148   1.693   0.005  1.00 11.01           H  
ATOM     18  HA  GLN A   2       2.251   1.955  -1.837  1.00 11.01           H  
ATOM     19 1HB  GLN A   2      -0.055   2.752  -2.276  1.00 11.01           H  
ATOM     20 2HB  GLN A   2       0.184   4.072  -1.135  1.00 11.01           H  
ATOM     21 1HG  GLN A   2       1.966   4.983  -2.503  1.00 11.01           H  
ATOM     22 2HG  GLN A   2       1.805   3.644  -3.657  1.00 11.01           H  
ATOM     23 1HE2 GLN A   2      -0.050   6.862  -4.615  1.00 11.01           H  
ATOM     24 2HE2 GLN A   2       1.528   6.656  -3.890  1.00 11.01           H  
ATOM     25  N   ASP A   3       2.598   4.010   0.677  1.00 12.67           N  
ATOM     26  CA  ASP A   3       3.492   4.980   1.298  1.00 12.67           C  
ATOM     27  C   ASP A   3       4.963   4.557   1.302  1.00 12.67           C  
ATOM     28  O   ASP A   3       5.835   5.421   1.365  1.00 12.67           O  
ATOM     29  CB  ASP A   3       3.058   5.260   2.733  1.00 12.67           C  
ATOM     30  CG  ASP A   3       1.770   6.087   2.828  1.00 12.67           C  
ATOM     31  OD1 ASP A   3       1.359   6.645   1.834  1.00 12.67           O  
ATOM     32  OD2 ASP A   3       1.213   6.149   3.897  1.00 12.67           O  
ATOM     33  H   ASP A   3       1.783   3.699   1.181  1.00 12.67           H  
ATOM     34  HA  ASP A   3       3.416   5.912   0.741  1.00 12.67           H  
ATOM     35 1HB  ASP A   3       2.907   4.313   3.254  1.00 12.67           H  
ATOM     36 2HB  ASP A   3       3.855   5.793   3.253  1.00 12.67           H  
ATOM     37  N   GLU A   4       5.258   3.256   1.213  1.00 14.81           N  
ATOM     38  CA  GLU A   4       6.651   2.811   1.235  1.00 14.81           C  
ATOM     39  C   GLU A   4       7.451   3.329   0.031  1.00 14.81           C  
ATOM     40  O   GLU A   4       8.684   3.415   0.097  1.00 14.81           O  
ATOM     41  CB  GLU A   4       6.759   1.282   1.295  1.00 14.81           C  
ATOM     42  CG  GLU A   4       6.309   0.664   2.624  1.00 14.81           C  
ATOM     43  CD  GLU A   4       6.509  -0.852   2.697  1.00 14.81           C  
ATOM     44  OE1 GLU A   4       6.947  -1.432   1.728  1.00 14.81           O  
ATOM     45  OE2 GLU A   4       6.235  -1.416   3.736  1.00 14.81           O  
ATOM     46  H   GLU A   4       4.512   2.562   1.116  1.00 14.81           H  
ATOM     47  HA  GLU A   4       7.104   3.206   2.139  1.00 14.81           H  
ATOM     48 1HB  GLU A   4       6.146   0.848   0.503  1.00 14.81           H  
ATOM     49 2HB  GLU A   4       7.791   0.984   1.115  1.00 14.81           H  
ATOM     50 1HG  GLU A   4       6.868   1.135   3.431  1.00 14.81           H  
ATOM     51 2HG  GLU A   4       5.252   0.894   2.767  1.00 14.81           H  
ATOM     52  N   ILE A   5       6.760   3.692  -1.060  1.00 17.28           N  
ATOM     53  CA  ILE A   5       7.414   4.172  -2.275  1.00 17.28           C  
ATOM     54  C   ILE A   5       7.571   5.695  -2.236  1.00 17.28           C  
ATOM     55  O   ILE A   5       8.098   6.297  -3.174  1.00 17.28           O  
ATOM     56  CB  ILE A   5       6.638   3.777  -3.550  1.00 17.28           C  
ATOM     57  CG1 ILE A   5       7.588   3.749  -4.751  1.00 17.28           C  
ATOM     58  CG2 ILE A   5       5.540   4.791  -3.830  1.00 17.28           C  
ATOM     59  CD1 ILE A   5       8.657   2.679  -4.650  1.00 17.28           C  
ATOM     60  H   ILE A   5       5.739   3.633  -1.046  1.00 17.28           H  
ATOM     61  HA  ILE A   5       8.405   3.732  -2.333  1.00 17.28           H  
ATOM     62  HB  ILE A   5       6.203   2.788  -3.421  1.00 17.28           H  
ATOM     63 1HG1 ILE A   5       7.009   3.574  -5.656  1.00 17.28           H  
ATOM     64 2HG1 ILE A   5       8.078   4.720  -4.837  1.00 17.28           H  
ATOM     65 1HG2 ILE A   5       4.998   4.510  -4.728  1.00 17.28           H  
ATOM     66 2HG2 ILE A   5       4.864   4.832  -3.012  1.00 17.28           H  
ATOM     67 3HG2 ILE A   5       5.983   5.776  -3.970  1.00 17.28           H  
ATOM     68 1HD1 ILE A   5       9.294   2.715  -5.534  1.00 17.28           H  
ATOM     69 2HD1 ILE A   5       9.264   2.851  -3.759  1.00 17.28           H  
ATOM     70 3HD1 ILE A   5       8.186   1.699  -4.584  1.00 17.28           H  
ATOM     71  N   HIS A   6       7.121   6.321  -1.148  1.00 19.75           N  
ATOM     72  CA  HIS A   6       7.175   7.763  -0.990  1.00 19.75           C  
ATOM     73  C   HIS A   6       7.989   8.107   0.251  1.00 19.75           C  
ATOM     74  O   HIS A   6       7.526   8.819   1.143  1.00 19.75           O  
ATOM     75  CB  HIS A   6       5.764   8.354  -0.837  1.00 19.75           C  
ATOM     76  CG  HIS A   6       4.849   8.125  -2.006  1.00 19.75           C  
ATOM     77  ND1 HIS A   6       5.015   8.758  -3.221  1.00 19.75           N  
ATOM     78  CD2 HIS A   6       3.743   7.355  -2.132  1.00 19.75           C  
ATOM     79  CE1 HIS A   6       4.057   8.376  -4.049  1.00 19.75           C  
ATOM     80  NE2 HIS A   6       3.265   7.525  -3.414  1.00 19.75           N  
ATOM     81  H   HIS A   6       6.715   5.788  -0.380  1.00 19.75           H  
ATOM     82  HA  HIS A   6       7.655   8.222  -1.852  1.00 19.75           H  
ATOM     83 1HB  HIS A   6       5.291   7.913   0.047  1.00 19.75           H  
ATOM     84 2HB  HIS A   6       5.838   9.426  -0.665  1.00 19.75           H  
ATOM     85  HD1 HIS A   6       5.739   9.409  -3.455  1.00 19.75           H  
ATOM     86  HD2 HIS A   6       3.227   6.694  -1.443  1.00 19.75           H  
ATOM     87  HE1 HIS A   6       4.019   8.766  -5.066  1.00 19.75           H  
ATOM     88  N   ARG A   7       9.220   7.599   0.292  1.00 21.88           N  
ATOM     89  CA  ARG A   7      10.113   7.801   1.430  1.00 21.88           C  
ATOM     90  C   ARG A   7      11.498   8.363   1.056  1.00 21.88           C  
ATOM     91  O   ARG A   7      12.497   7.662   1.197  1.00 21.88           O  
ATOM     92  CB  ARG A   7      10.334   6.475   2.149  1.00 21.88           C  
ATOM     93  CG  ARG A   7       9.110   5.864   2.810  1.00 21.88           C  
ATOM     94  CD  ARG A   7       9.465   4.630   3.602  1.00 21.88           C  
ATOM     95  NE  ARG A   7       9.859   3.498   2.747  1.00 21.88           N  
ATOM     96  CZ  ARG A   7      10.516   2.403   3.177  1.00 21.88           C  
ATOM     97  NH1 ARG A   7      10.877   2.299   4.442  1.00 21.88           N  
ATOM     98  NH2 ARG A   7      10.798   1.430   2.328  1.00 21.88           N  
ATOM     99  H   ARG A   7       9.526   7.030  -0.486  1.00 21.88           H  
ATOM    100  HA  ARG A   7       9.626   8.478   2.132  1.00 21.88           H  
ATOM    101 1HB  ARG A   7      10.712   5.738   1.439  1.00 21.88           H  
ATOM    102 2HB  ARG A   7      11.091   6.605   2.923  1.00 21.88           H  
ATOM    103 1HG  ARG A   7       8.650   6.591   3.480  1.00 21.88           H  
ATOM    104 2HG  ARG A   7       8.391   5.577   2.042  1.00 21.88           H  
ATOM    105 1HD  ARG A   7      10.294   4.856   4.270  1.00 21.88           H  
ATOM    106 2HD  ARG A   7       8.601   4.322   4.189  1.00 21.88           H  
ATOM    107  HE  ARG A   7       9.577   3.519   1.754  1.00 21.88           H  
ATOM    108 1HH1 ARG A   7      10.662   3.043   5.090  1.00 21.88           H  
ATOM    109 2HH1 ARG A   7      11.370   1.477   4.760  1.00 21.88           H  
ATOM    110 1HH2 ARG A   7      10.524   1.508   1.352  1.00 21.88           H  
ATOM    111 2HH2 ARG A   7      11.286   0.609   2.645  1.00 21.88           H  
ATOM    112  N   PRO A   8      11.609   9.645   0.642  1.00 23.14           N  
ATOM    113  CA  PRO A   8      12.832  10.332   0.232  1.00 23.14           C  
ATOM    114  C   PRO A   8      13.615  10.863   1.432  1.00 23.14           C  
ATOM    115  O   PRO A   8      14.565  11.620   1.288  1.00 23.14           O  
ATOM    116  CB  PRO A   8      12.284  11.489  -0.599  1.00 23.14           C  
ATOM    117  CG  PRO A   8      10.985  11.838   0.093  1.00 23.14           C  
ATOM    118  CD  PRO A   8      10.406  10.503   0.532  1.00 23.14           C  
ATOM    119  HA  PRO A   8      13.452   9.658  -0.375  1.00 23.14           H  
ATOM    120 1HB  PRO A   8      13.008  12.318  -0.606  1.00 23.14           H  
ATOM    121 2HB  PRO A   8      12.146  11.173  -1.643  1.00 23.14           H  
ATOM    122 1HG  PRO A   8      11.185  12.502   0.948  1.00 23.14           H  
ATOM    123 2HG  PRO A   8      10.322  12.385  -0.590  1.00 23.14           H  
ATOM    124 1HD  PRO A   8       9.891  10.615   1.499  1.00 23.14           H  
ATOM    125 2HD  PRO A   8       9.745  10.156  -0.259  1.00 23.14           H  
ATOM    126  N   GLU A   9      13.147  10.528   2.626  1.00 23.19           N  
ATOM    127  CA  GLU A   9      13.675  11.040   3.879  1.00 23.19           C  
ATOM    128  C   GLU A   9      15.132  10.661   4.176  1.00 23.19           C  
ATOM    129  O   GLU A   9      15.874  11.456   4.763  1.00 23.19           O  
ATOM    130  CB  GLU A   9      12.778  10.535   5.005  1.00 23.19           C  
ATOM    131  CG  GLU A   9      11.371  11.122   4.978  1.00 23.19           C  
ATOM    132  CD  GLU A   9      10.463  10.541   6.032  1.00 23.19           C  
ATOM    133  OE1 GLU A   9      10.855   9.598   6.676  1.00 23.19           O  
ATOM    134  OE2 GLU A   9       9.372  11.039   6.185  1.00 23.19           O  
ATOM    135  H   GLU A   9      12.377   9.885   2.680  1.00 23.19           H  
ATOM    136  HA  GLU A   9      13.616  12.129   3.843  1.00 23.19           H  
ATOM    137 1HB  GLU A   9      12.692   9.449   4.942  1.00 23.19           H  
ATOM    138 2HB  GLU A   9      13.227  10.776   5.967  1.00 23.19           H  
ATOM    139 1HG  GLU A   9      11.435  12.201   5.120  1.00 23.19           H  
ATOM    140 2HG  GLU A   9      10.940  10.938   3.992  1.00 23.19           H  
ATOM    141  N   THR A  10      15.543   9.449   3.797  1.00 22.16           N  
ATOM    142  CA  THR A  10      16.896   8.988   4.109  1.00 22.16           C  
ATOM    143  C   THR A  10      17.933   9.938   3.516  1.00 22.16           C  
ATOM    144  O   THR A  10      17.918  10.224   2.321  1.00 22.16           O  
ATOM    145  CB  THR A  10      17.126   7.545   3.600  1.00 22.16           C  
ATOM    146  OG1 THR A  10      16.168   6.666   4.201  1.00 22.16           O  
ATOM    147  CG2 THR A  10      18.516   7.063   3.958  1.00 22.16           C  
ATOM    148  H   THR A  10      14.900   8.845   3.301  1.00 22.16           H  
ATOM    149  HA  THR A  10      17.020   8.989   5.193  1.00 22.16           H  
ATOM    150  HB  THR A  10      17.002   7.520   2.518  1.00 22.16           H  
ATOM    151  HG1 THR A  10      15.288   6.893   3.898  1.00 22.16           H  
ATOM    152 1HG2 THR A  10      18.659   6.045   3.593  1.00 22.16           H  
ATOM    153 2HG2 THR A  10      19.231   7.693   3.509  1.00 22.16           H  
ATOM    154 3HG2 THR A  10      18.642   7.081   5.038  1.00 22.16           H  
ATOM    155  N   ALA A  11      18.900  10.359   4.334  1.00 20.72           N  
ATOM    156  CA  ALA A  11      19.929  11.308   3.895  1.00 20.72           C  
ATOM    157  C   ALA A  11      20.714  10.804   2.686  1.00 20.72           C  
ATOM    158  O   ALA A  11      21.101  11.577   1.816  1.00 20.72           O  
ATOM    159  CB  ALA A  11      20.889  11.591   5.030  1.00 20.72           C  
ATOM    160  H   ALA A  11      18.882  10.060   5.298  1.00 20.72           H  
ATOM    161  HA  ALA A  11      19.434  12.235   3.619  1.00 20.72           H  
ATOM    162 1HB  ALA A  11      21.627  12.324   4.704  1.00 20.72           H  
ATOM    163 2HB  ALA A  11      20.336  11.985   5.883  1.00 20.72           H  
ATOM    164 3HB  ALA A  11      21.395  10.671   5.318  1.00 20.72           H  
ATOM    165  N   GLU A  12      20.909   9.502   2.601  1.00 19.43           N  
ATOM    166  CA  GLU A  12      21.666   8.893   1.515  1.00 19.43           C  
ATOM    167  C   GLU A  12      21.027   9.153   0.142  1.00 19.43           C  
ATOM    168  O   GLU A  12      21.712   9.113  -0.881  1.00 19.43           O  
ATOM    169  CB  GLU A  12      21.777   7.385   1.750  1.00 19.43           C  
ATOM    170  CG  GLU A  12      22.628   7.001   2.956  1.00 19.43           C  
ATOM    171  CD  GLU A  12      22.676   5.509   3.207  1.00 19.43           C  
ATOM    172  OE1 GLU A  12      21.954   4.788   2.559  1.00 19.43           O  
ATOM    173  OE2 GLU A  12      23.439   5.095   4.048  1.00 19.43           O  
ATOM    174  H   GLU A  12      20.546   8.917   3.334  1.00 19.43           H  
ATOM    175  HA  GLU A  12      22.667   9.325   1.511  1.00 19.43           H  
ATOM    176 1HB  GLU A  12      20.787   6.957   1.875  1.00 19.43           H  
ATOM    177 2HB  GLU A  12      22.221   6.919   0.871  1.00 19.43           H  
ATOM    178 1HG  GLU A  12      23.643   7.367   2.803  1.00 19.43           H  
ATOM    179 2HG  GLU A  12      22.221   7.499   3.837  1.00 19.43           H  
ATOM    180  N   GLY A  13      19.704   9.340   0.115  1.00 18.33           N  
ATOM    181  CA  GLY A  13      18.957   9.566  -1.113  1.00 18.33           C  
ATOM    182  C   GLY A  13      18.387  10.984  -1.174  1.00 18.33           C  
ATOM    183  O   GLY A  13      17.470  11.251  -1.955  1.00 18.33           O  
ATOM    184  H   GLY A  13      19.187   9.402   0.990  1.00 18.33           H  
ATOM    185 1HA  GLY A  13      19.604   9.393  -1.972  1.00 18.33           H  
ATOM    186 2HA  GLY A  13      18.143   8.845  -1.174  1.00 18.33           H  
ATOM    187  N   ARG A  14      18.915  11.888  -0.343  1.00 17.46           N  
ATOM    188  CA  ARG A  14      18.373  13.239  -0.245  1.00 17.46           C  
ATOM    189  C   ARG A  14      19.421  14.345  -0.349  1.00 17.46           C  
ATOM    190  O   ARG A  14      20.497  14.277   0.240  1.00 17.46           O  
ATOM    191  CB  ARG A  14      17.605  13.355   1.065  1.00 17.46           C  
ATOM    192  CG  ARG A  14      16.985  14.695   1.371  1.00 17.46           C  
ATOM    193  CD  ARG A  14      15.999  14.616   2.519  1.00 17.46           C  
ATOM    194  NE  ARG A  14      16.582  14.103   3.774  1.00 17.46           N  
ATOM    195  CZ  ARG A  14      17.313  14.820   4.648  1.00 17.46           C  
ATOM    196  NH1 ARG A  14      17.599  16.083   4.402  1.00 17.46           N  
ATOM    197  NH2 ARG A  14      17.740  14.249   5.762  1.00 17.46           N  
ATOM    198  H   ARG A  14      19.691  11.635   0.269  1.00 17.46           H  
ATOM    199  HA  ARG A  14      17.662  13.374  -1.057  1.00 17.46           H  
ATOM    200 1HB  ARG A  14      16.819  12.609   1.082  1.00 17.46           H  
ATOM    201 2HB  ARG A  14      18.272  13.122   1.879  1.00 17.46           H  
ATOM    202 1HG  ARG A  14      17.770  15.401   1.639  1.00 17.46           H  
ATOM    203 2HG  ARG A  14      16.456  15.058   0.489  1.00 17.46           H  
ATOM    204 1HD  ARG A  14      15.597  15.607   2.714  1.00 17.46           H  
ATOM    205 2HD  ARG A  14      15.185  13.948   2.237  1.00 17.46           H  
ATOM    206  HE  ARG A  14      16.368  13.126   4.034  1.00 17.46           H  
ATOM    207 1HH1 ARG A  14      17.270  16.518   3.552  1.00 17.46           H  
ATOM    208 2HH1 ARG A  14      18.145  16.615   5.064  1.00 17.46           H  
ATOM    209 1HH2 ARG A  14      17.498  13.281   5.960  1.00 17.46           H  
ATOM    210 2HH2 ARG A  14      18.284  14.777   6.423  1.00 17.46           H  
ATOM    211  N   SER A  15      19.082  15.384  -1.106  1.00 16.74           N  
ATOM    212  CA  SER A  15      19.968  16.522  -1.293  1.00 16.74           C  
ATOM    213  C   SER A  15      19.141  17.766  -1.646  1.00 16.74           C  
ATOM    214  O   SER A  15      18.177  17.663  -2.407  1.00 16.74           O  
ATOM    215  CB  SER A  15      20.955  16.197  -2.411  1.00 16.74           C  
ATOM    216  OG  SER A  15      21.829  17.258  -2.669  1.00 16.74           O  
ATOM    217  H   SER A  15      18.186  15.377  -1.573  1.00 16.74           H  
ATOM    218  HA  SER A  15      20.512  16.670  -0.366  1.00 16.74           H  
ATOM    219 1HB  SER A  15      21.533  15.312  -2.137  1.00 16.74           H  
ATOM    220 2HB  SER A  15      20.404  15.953  -3.315  1.00 16.74           H  
ATOM    221  HG  SER A  15      21.272  18.031  -2.817  1.00 16.74           H  
ATOM    222  N   PRO A  16      19.509  18.972  -1.168  1.00 16.09           N  
ATOM    223  CA  PRO A  16      18.833  20.234  -1.442  1.00 16.09           C  
ATOM    224  C   PRO A  16      19.146  20.758  -2.837  1.00 16.09           C  
ATOM    225  O   PRO A  16      19.794  21.788  -3.008  1.00 16.09           O  
ATOM    226  CB  PRO A  16      19.390  21.140  -0.339  1.00 16.09           C  
ATOM    227  CG  PRO A  16      20.786  20.615  -0.091  1.00 16.09           C  
ATOM    228  CD  PRO A  16      20.662  19.105  -0.240  1.00 16.09           C  
ATOM    229  HA  PRO A  16      17.748  20.096  -1.321  1.00 16.09           H  
ATOM    230 1HB  PRO A  16      19.380  22.187  -0.679  1.00 16.09           H  
ATOM    231 2HB  PRO A  16      18.748  21.086   0.552  1.00 16.09           H  
ATOM    232 1HG  PRO A  16      21.489  21.054  -0.815  1.00 16.09           H  
ATOM    233 2HG  PRO A  16      21.132  20.917   0.909  1.00 16.09           H  
ATOM    234 1HD  PRO A  16      21.588  18.708  -0.670  1.00 16.09           H  
ATOM    235 2HD  PRO A  16      20.428  18.657   0.737  1.00 16.09           H  
ATOM    236  N   VAL A  17      18.681  20.009  -3.830  1.00 15.45           N  
ATOM    237  CA  VAL A  17      18.909  20.308  -5.240  1.00 15.45           C  
ATOM    238  C   VAL A  17      18.225  21.596  -5.692  1.00 15.45           C  
ATOM    239  O   VAL A  17      18.796  22.386  -6.446  1.00 15.45           O  
ATOM    240  CB  VAL A  17      18.418  19.137  -6.107  1.00 15.45           C  
ATOM    241  CG1 VAL A  17      18.488  19.515  -7.575  1.00 15.45           C  
ATOM    242  CG2 VAL A  17      19.272  17.908  -5.820  1.00 15.45           C  
ATOM    243  H   VAL A  17      18.163  19.170  -3.576  1.00 15.45           H  
ATOM    244  HA  VAL A  17      19.984  20.417  -5.390  1.00 15.45           H  
ATOM    245  HB  VAL A  17      17.376  18.924  -5.869  1.00 15.45           H  
ATOM    246 1HG1 VAL A  17      18.129  18.685  -8.183  1.00 15.45           H  
ATOM    247 2HG1 VAL A  17      17.866  20.391  -7.757  1.00 15.45           H  
ATOM    248 3HG1 VAL A  17      19.520  19.740  -7.842  1.00 15.45           H  
ATOM    249 1HG2 VAL A  17      18.924  17.071  -6.424  1.00 15.45           H  
ATOM    250 2HG2 VAL A  17      20.312  18.123  -6.061  1.00 15.45           H  
ATOM    251 3HG2 VAL A  17      19.191  17.650  -4.769  1.00 15.45           H  
ATOM    252  N   LYS A  18      16.982  21.796  -5.263  1.00 14.73           N  
ATOM    253  CA  LYS A  18      16.248  22.990  -5.653  1.00 14.73           C  
ATOM    254  C   LYS A  18      16.673  24.162  -4.776  1.00 14.73           C  
ATOM    255  O   LYS A  18      16.549  24.115  -3.552  1.00 14.73           O  
ATOM    256  CB  LYS A  18      14.738  22.747  -5.565  1.00 14.73           C  
ATOM    257  CG  LYS A  18      13.866  23.910  -6.053  1.00 14.73           C  
ATOM    258  CD  LYS A  18      12.377  23.541  -6.012  1.00 14.73           C  
ATOM    259  CE  LYS A  18      11.500  24.693  -6.488  1.00 14.73           C  
ATOM    260  NZ  LYS A  18      10.053  24.336  -6.462  1.00 14.73           N  
ATOM    261  H   LYS A  18      16.558  21.120  -4.647  1.00 14.73           H  
ATOM    262  HA  LYS A  18      16.500  23.234  -6.686  1.00 14.73           H  
ATOM    263 1HB  LYS A  18      14.479  21.863  -6.150  1.00 14.73           H  
ATOM    264 2HB  LYS A  18      14.466  22.545  -4.530  1.00 14.73           H  
ATOM    265 1HG  LYS A  18      14.028  24.780  -5.414  1.00 14.73           H  
ATOM    266 2HG  LYS A  18      14.142  24.173  -7.073  1.00 14.73           H  
ATOM    267 1HD  LYS A  18      12.198  22.672  -6.647  1.00 14.73           H  
ATOM    268 2HD  LYS A  18      12.097  23.285  -4.990  1.00 14.73           H  
ATOM    269 1HE  LYS A  18      11.662  25.553  -5.843  1.00 14.73           H  
ATOM    270 2HE  LYS A  18      11.781  24.960  -7.506  1.00 14.73           H  
ATOM    271 1HZ  LYS A  18       9.507  25.124  -6.781  1.00 14.73           H  
ATOM    272 2HZ  LYS A  18       9.888  23.544  -7.067  1.00 14.73           H  
ATOM    273 3HZ  LYS A  18       9.783  24.101  -5.518  1.00 14.73           H  
ATOM    274  N   SER A  19      17.183  25.210  -5.417  1.00 13.92           N  
ATOM    275  CA  SER A  19      17.707  26.390  -4.737  1.00 13.92           C  
ATOM    276  C   SER A  19      17.154  27.685  -5.326  1.00 13.92           C  
ATOM    277  O   SER A  19      17.885  28.677  -5.480  1.00 13.92           O  
ATOM    278  CB  SER A  19      19.223  26.390  -4.791  1.00 13.92           C  
ATOM    279  OG  SER A  19      19.681  26.305  -6.108  1.00 13.92           O  
ATOM    280  H   SER A  19      17.244  25.167  -6.425  1.00 13.92           H  
ATOM    281  HA  SER A  19      17.405  26.342  -3.690  1.00 13.92           H  
ATOM    282 1HB  SER A  19      19.599  27.302  -4.331  1.00 13.92           H  
ATOM    283 2HB  SER A  19      19.609  25.546  -4.214  1.00 13.92           H  
ATOM    284  HG  SER A  19      19.501  25.400  -6.396  1.00 13.92           H  
ATOM    285  N   HIS A  20      15.850  27.696  -5.617  1.00 13.14           N  
ATOM    286  CA  HIS A  20      15.197  28.868  -6.214  1.00 13.14           C  
ATOM    287  C   HIS A  20      15.382  30.116  -5.347  1.00 13.14           C  
ATOM    288  O   HIS A  20      15.405  31.237  -5.845  1.00 13.14           O  
ATOM    289  CB  HIS A  20      13.696  28.608  -6.370  1.00 13.14           C  
ATOM    290  CG  HIS A  20      12.960  28.567  -5.051  1.00 13.14           C  
ATOM    291  ND1 HIS A  20      12.990  27.472  -4.212  1.00 13.14           N  
ATOM    292  CD2 HIS A  20      12.176  29.487  -4.439  1.00 13.14           C  
ATOM    293  CE1 HIS A  20      12.259  27.722  -3.139  1.00 13.14           C  
ATOM    294  NE2 HIS A  20      11.754  28.936  -3.252  1.00 13.14           N  
ATOM    295  H   HIS A  20      15.311  26.859  -5.445  1.00 13.14           H  
ATOM    296  HA  HIS A  20      15.619  29.062  -7.197  1.00 13.14           H  
ATOM    297 1HB  HIS A  20      13.253  29.390  -6.987  1.00 13.14           H  
ATOM    298 2HB  HIS A  20      13.540  27.657  -6.881  1.00 13.14           H  
ATOM    299  HD2 HIS A  20      11.927  30.479  -4.817  1.00 13.14           H  
ATOM    300  HE1 HIS A  20      12.101  27.041  -2.304  1.00 13.14           H  
ATOM    301  HE2 HIS A  20      11.154  29.392  -2.579  1.00 13.14           H  
ATOM    302  N   PHE A  21      15.566  29.895  -4.049  1.00 12.57           N  
ATOM    303  CA  PHE A  21      15.796  30.930  -3.062  1.00 12.57           C  
ATOM    304  C   PHE A  21      17.028  31.770  -3.405  1.00 12.57           C  
ATOM    305  O   PHE A  21      17.010  32.993  -3.263  1.00 12.57           O  
ATOM    306  CB  PHE A  21      15.964  30.300  -1.680  1.00 12.57           C  
ATOM    307  CG  PHE A  21      16.244  31.283  -0.578  1.00 12.57           C  
ATOM    308  CD1 PHE A  21      15.216  32.021  -0.007  1.00 12.57           C  
ATOM    309  CD2 PHE A  21      17.536  31.471  -0.107  1.00 12.57           C  
ATOM    310  CE1 PHE A  21      15.475  32.924   1.008  1.00 12.57           C  
ATOM    311  CE2 PHE A  21      17.798  32.372   0.906  1.00 12.57           C  
ATOM    312  CZ  PHE A  21      16.765  33.099   1.464  1.00 12.57           C  
ATOM    313  H   PHE A  21      15.522  28.937  -3.735  1.00 12.57           H  
ATOM    314  HA  PHE A  21      14.925  31.586  -3.045  1.00 12.57           H  
ATOM    315 1HB  PHE A  21      15.059  29.750  -1.424  1.00 12.57           H  
ATOM    316 2HB  PHE A  21      16.782  29.583  -1.709  1.00 12.57           H  
ATOM    317  HD1 PHE A  21      14.197  31.881  -0.368  1.00 12.57           H  
ATOM    318  HD2 PHE A  21      18.350  30.897  -0.551  1.00 12.57           H  
ATOM    319  HE1 PHE A  21      14.659  33.498   1.448  1.00 12.57           H  
ATOM    320  HE2 PHE A  21      18.817  32.509   1.264  1.00 12.57           H  
ATOM    321  HZ  PHE A  21      16.970  33.811   2.263  1.00 12.57           H  
ATOM    322  N   GLY A  22      18.140  31.097  -3.753  1.00 12.20           N  
ATOM    323  CA  GLY A  22      19.395  31.792  -4.034  1.00 12.20           C  
ATOM    324  C   GLY A  22      19.675  31.949  -5.532  1.00 12.20           C  
ATOM    325  O   GLY A  22      20.602  32.665  -5.933  1.00 12.20           O  
ATOM    326  H   GLY A  22      18.089  30.095  -3.907  1.00 12.20           H  
ATOM    327 1HA  GLY A  22      19.375  32.774  -3.565  1.00 12.20           H  
ATOM    328 2HA  GLY A  22      20.213  31.243  -3.570  1.00 12.20           H  
ATOM    329  N   SER A  23      18.844  31.338  -6.374  1.00 11.96           N  
ATOM    330  CA  SER A  23      19.047  31.371  -7.823  1.00 11.96           C  
ATOM    331  C   SER A  23      18.626  32.692  -8.458  1.00 11.96           C  
ATOM    332  O   SER A  23      17.648  32.762  -9.201  1.00 11.96           O  
ATOM    333  CB  SER A  23      18.286  30.240  -8.484  1.00 11.96           C  
ATOM    334  OG  SER A  23      18.768  28.987  -8.075  1.00 11.96           O  
ATOM    335  H   SER A  23      18.099  30.755  -5.997  1.00 11.96           H  
ATOM    336  HA  SER A  23      20.110  31.227  -8.017  1.00 11.96           H  
ATOM    337 1HB  SER A  23      17.236  30.330  -8.233  1.00 11.96           H  
ATOM    338 2HB  SER A  23      18.373  30.331  -9.563  1.00 11.96           H  
ATOM    339  HG  SER A  23      18.657  28.952  -7.100  1.00 11.96           H  
ATOM    340  N   ASN A  24      19.387  33.734  -8.161  1.00 11.89           N  
ATOM    341  CA  ASN A  24      19.119  35.076  -8.651  1.00 11.89           C  
ATOM    342  C   ASN A  24      19.177  35.120 -10.191  1.00 11.89           C  
ATOM    343  O   ASN A  24      20.123  34.584 -10.769  1.00 11.89           O  
ATOM    344  CB  ASN A  24      20.115  36.050  -8.060  1.00 11.89           C  
ATOM    345  CG  ASN A  24      19.886  36.279  -6.596  1.00 11.89           C  
ATOM    346  OD1 ASN A  24      18.751  36.208  -6.113  1.00 11.89           O  
ATOM    347  ND2 ASN A  24      20.941  36.547  -5.877  1.00 11.89           N  
ATOM    348  H   ASN A  24      20.161  33.561  -7.520  1.00 11.89           H  
ATOM    349  HA  ASN A  24      18.145  35.361  -8.286  1.00 11.89           H  
ATOM    350 1HB  ASN A  24      21.125  35.665  -8.200  1.00 11.89           H  
ATOM    351 2HB  ASN A  24      20.050  37.004  -8.586  1.00 11.89           H  
ATOM    352 1HD2 ASN A  24      20.849  36.704  -4.895  1.00 11.89           H  
ATOM    353 2HD2 ASN A  24      21.842  36.590  -6.309  1.00 11.89           H  
ATOM    354  N   PRO A  25      18.178  35.709 -10.882  1.00 11.88           N  
ATOM    355  CA  PRO A  25      18.133  35.886 -12.327  1.00 11.88           C  
ATOM    356  C   PRO A  25      19.315  36.695 -12.840  1.00 11.88           C  
ATOM    357  O   PRO A  25      19.778  37.621 -12.176  1.00 11.88           O  
ATOM    358  CB  PRO A  25      16.830  36.672 -12.532  1.00 11.88           C  
ATOM    359  CG  PRO A  25      15.975  36.320 -11.345  1.00 11.88           C  
ATOM    360  CD  PRO A  25      16.938  36.145 -10.194  1.00 11.88           C  
ATOM    361  HA  PRO A  25      18.090  34.901 -12.812  1.00 11.88           H  
ATOM    362 1HB  PRO A  25      17.052  37.749 -12.599  1.00 11.88           H  
ATOM    363 2HB  PRO A  25      16.367  36.384 -13.486  1.00 11.88           H  
ATOM    364 1HG  PRO A  25      15.237  37.116 -11.160  1.00 11.88           H  
ATOM    365 2HG  PRO A  25      15.404  35.402 -11.552  1.00 11.88           H  
ATOM    366 1HD  PRO A  25      17.092  37.084  -9.640  1.00 11.88           H  
ATOM    367 2HD  PRO A  25      16.511  35.335  -9.577  1.00 11.88           H  
ATOM    368  N   ILE A  26      19.760  36.380 -14.053  1.00 11.94           N  
ATOM    369  CA  ILE A  26      20.853  37.103 -14.702  1.00 11.94           C  
ATOM    370  C   ILE A  26      20.493  38.557 -15.003  1.00 11.94           C  
ATOM    371  O   ILE A  26      21.286  39.468 -14.774  1.00 11.94           O  
ATOM    372  CB  ILE A  26      21.267  36.405 -16.004  1.00 11.94           C  
ATOM    373  CG1 ILE A  26      21.897  35.048 -15.685  1.00 11.94           C  
ATOM    374  CG2 ILE A  26      22.222  37.286 -16.791  1.00 11.94           C  
ATOM    375  CD1 ILE A  26      22.082  34.166 -16.895  1.00 11.94           C  
ATOM    376  H   ILE A  26      19.336  35.604 -14.542  1.00 11.94           H  
ATOM    377  HA  ILE A  26      21.708  37.100 -14.023  1.00 11.94           H  
ATOM    378  HB  ILE A  26      20.380  36.219 -16.611  1.00 11.94           H  
ATOM    379 1HG1 ILE A  26      22.872  35.215 -15.226  1.00 11.94           H  
ATOM    380 2HG1 ILE A  26      21.264  34.524 -14.968  1.00 11.94           H  
ATOM    381 1HG2 ILE A  26      22.498  36.787 -17.718  1.00 11.94           H  
ATOM    382 2HG2 ILE A  26      21.735  38.235 -17.022  1.00 11.94           H  
ATOM    383 3HG2 ILE A  26      23.116  37.473 -16.198  1.00 11.94           H  
ATOM    384 1HD1 ILE A  26      22.536  33.222 -16.590  1.00 11.94           H  
ATOM    385 2HD1 ILE A  26      21.113  33.970 -17.355  1.00 11.94           H  
ATOM    386 3HD1 ILE A  26      22.731  34.664 -17.614  1.00 11.94           H  
ATOM    387  N   GLY A  27      19.292  38.758 -15.541  1.00 12.24           N  
ATOM    388  CA  GLY A  27      18.808  40.085 -15.891  1.00 12.24           C  
ATOM    389  C   GLY A  27      18.366  40.170 -17.347  1.00 12.24           C  
ATOM    390  O   GLY A  27      18.773  39.365 -18.185  1.00 12.24           O  
ATOM    391  H   GLY A  27      18.696  37.963 -15.700  1.00 12.24           H  
ATOM    392 1HA  GLY A  27      17.972  40.344 -15.241  1.00 12.24           H  
ATOM    393 2HA  GLY A  27      19.591  40.820 -15.703  1.00 12.24           H  
ATOM    394  N   SER A  28      17.536  41.169 -17.636  1.00 12.92           N  
ATOM    395  CA  SER A  28      16.985  41.418 -18.969  1.00 12.92           C  
ATOM    396  C   SER A  28      17.251  42.861 -19.389  1.00 12.92           C  
ATOM    397  O   SER A  28      16.386  43.533 -19.942  1.00 12.92           O  
ATOM    398  CB  SER A  28      15.496  41.136 -18.980  1.00 12.92           C  
ATOM    399  OG  SER A  28      15.238  39.796 -18.653  1.00 12.92           O  
ATOM    400  H   SER A  28      17.260  41.790 -16.888  1.00 12.92           H  
ATOM    401  HA  SER A  28      17.475  40.755 -19.684  1.00 12.92           H  
ATOM    402 1HB  SER A  28      14.991  41.793 -18.273  1.00 12.92           H  
ATOM    403 2HB  SER A  28      15.098  41.353 -19.971  1.00 12.92           H  
ATOM    404  HG  SER A  28      15.828  39.271 -19.205  1.00 12.92           H  
ATOM    405  N   ALA A  29      18.455  43.336 -19.088  1.00 14.04           N  
ATOM    406  CA  ALA A  29      18.863  44.725 -19.323  1.00 14.04           C  
ATOM    407  C   ALA A  29      19.282  45.047 -20.763  1.00 14.04           C  
ATOM    408  O   ALA A  29      19.639  46.189 -21.054  1.00 14.04           O  
ATOM    409  CB  ALA A  29      20.019  45.070 -18.402  1.00 14.04           C  
ATOM    410  H   ALA A  29      19.115  42.703 -18.657  1.00 14.04           H  
ATOM    411  HA  ALA A  29      18.012  45.361 -19.079  1.00 14.04           H  
ATOM    412 1HB  ALA A  29      20.289  46.117 -18.538  1.00 14.04           H  
ATOM    413 2HB  ALA A  29      19.726  44.903 -17.366  1.00 14.04           H  
ATOM    414 3HB  ALA A  29      20.873  44.440 -18.645  1.00 14.04           H  
ATOM    415  N   THR A  30      19.290  44.061 -21.653  1.00 15.48           N  
ATOM    416  CA  THR A  30      19.708  44.331 -23.024  1.00 15.48           C  
ATOM    417  C   THR A  30      18.829  45.422 -23.640  1.00 15.48           C  
ATOM    418  O   THR A  30      17.606  45.296 -23.684  1.00 15.48           O  
ATOM    419  CB  THR A  30      19.636  43.040 -23.866  1.00 15.48           C  
ATOM    420  OG1 THR A  30      20.484  42.040 -23.280  1.00 15.48           O  
ATOM    421  CG2 THR A  30      20.063  43.292 -25.293  1.00 15.48           C  
ATOM    422  H   THR A  30      18.990  43.139 -21.383  1.00 15.48           H  
ATOM    423  HA  THR A  30      20.739  44.687 -23.011  1.00 15.48           H  
ATOM    424  HB  THR A  30      18.610  42.671 -23.866  1.00 15.48           H  
ATOM    425  HG1 THR A  30      20.482  41.252 -23.834  1.00 15.48           H  
ATOM    426 1HG2 THR A  30      19.999  42.364 -25.860  1.00 15.48           H  
ATOM    427 2HG2 THR A  30      19.407  44.016 -25.726  1.00 15.48           H  
ATOM    428 3HG2 THR A  30      21.087  43.659 -25.312  1.00 15.48           H  
ATOM    429  N   ALA A  31      19.467  46.476 -24.159  1.00 16.81           N  
ATOM    430  CA  ALA A  31      18.758  47.620 -24.744  1.00 16.81           C  
ATOM    431  C   ALA A  31      18.322  47.421 -26.192  1.00 16.81           C  
ATOM    432  O   ALA A  31      17.533  48.209 -26.715  1.00 16.81           O  
ATOM    433  CB  ALA A  31      19.641  48.850 -24.672  1.00 16.81           C  
ATOM    434  H   ALA A  31      20.474  46.506 -24.096  1.00 16.81           H  
ATOM    435  HA  ALA A  31      17.861  47.789 -24.146  1.00 16.81           H  
ATOM    436 1HB  ALA A  31      19.096  49.708 -25.063  1.00 16.81           H  
ATOM    437 2HB  ALA A  31      19.921  49.037 -23.636  1.00 16.81           H  
ATOM    438 3HB  ALA A  31      20.536  48.687 -25.270  1.00 16.81           H  
ATOM    439  N   SER A  32      18.840  46.384 -26.840  1.00 17.75           N  
ATOM    440  CA  SER A  32      18.556  46.139 -28.251  1.00 17.75           C  
ATOM    441  C   SER A  32      18.795  47.405 -29.062  1.00 17.75           C  
ATOM    442  O   SER A  32      19.800  48.094 -28.861  1.00 17.75           O  
ATOM    443  CB  SER A  32      17.125  45.666 -28.432  1.00 17.75           C  
ATOM    444  OG  SER A  32      16.889  45.288 -29.764  1.00 17.75           O  
ATOM    445  H   SER A  32      19.460  45.769 -26.341  1.00 17.75           H  
ATOM    446  HA  SER A  32      19.232  45.364 -28.614  1.00 17.75           H  
ATOM    447 1HB  SER A  32      16.939  44.818 -27.773  1.00 17.75           H  
ATOM    448 2HB  SER A  32      16.430  46.455 -28.149  1.00 17.75           H  
ATOM    449  HG  SER A  32      17.489  44.557 -29.943  1.00 17.75           H  
ATOM    450  N   SER A  33      17.880  47.700 -29.982  1.00 18.13           N  
ATOM    451  CA  SER A  33      17.973  48.918 -30.782  1.00 18.13           C  
ATOM    452  C   SER A  33      16.625  49.362 -31.322  1.00 18.13           C  
ATOM    453  O   SER A  33      15.793  48.551 -31.722  1.00 18.13           O  
ATOM    454  CB  SER A  33      18.922  48.740 -31.951  1.00 18.13           C  
ATOM    455  OG  SER A  33      19.000  49.923 -32.737  1.00 18.13           O  
ATOM    456  H   SER A  33      17.097  47.063 -30.104  1.00 18.13           H  
ATOM    457  HA  SER A  33      18.358  49.713 -30.141  1.00 18.13           H  
ATOM    458 1HB  SER A  33      19.913  48.486 -31.576  1.00 18.13           H  
ATOM    459 2HB  SER A  33      18.584  47.911 -32.571  1.00 18.13           H  
ATOM    460  HG  SER A  33      19.662  49.737 -33.415  1.00 18.13           H  
ATOM    461  N   LYS A  34      16.448  50.675 -31.366  1.00 17.89           N  
ATOM    462  CA  LYS A  34      15.264  51.306 -31.934  1.00 17.89           C  
ATOM    463  C   LYS A  34      15.606  52.030 -33.232  1.00 17.89           C  
ATOM    464  O   LYS A  34      14.808  52.819 -33.742  1.00 17.89           O  
ATOM    465  CB  LYS A  34      14.670  52.301 -30.939  1.00 17.89           C  
ATOM    466  CG  LYS A  34      14.184  51.680 -29.634  1.00 17.89           C  
ATOM    467  CD  LYS A  34      13.601  52.739 -28.708  1.00 17.89           C  
ATOM    468  CE  LYS A  34      13.116  52.135 -27.398  1.00 17.89           C  
ATOM    469  NZ  LYS A  34      12.583  53.175 -26.474  1.00 17.89           N  
ATOM    470  H   LYS A  34      17.181  51.265 -30.998  1.00 17.89           H  
ATOM    471  HA  LYS A  34      14.526  50.536 -32.160  1.00 17.89           H  
ATOM    472 1HB  LYS A  34      15.415  53.058 -30.697  1.00 17.89           H  
ATOM    473 2HB  LYS A  34      13.825  52.811 -31.403  1.00 17.89           H  
ATOM    474 1HG  LYS A  34      13.418  50.933 -29.851  1.00 17.89           H  
ATOM    475 2HG  LYS A  34      15.016  51.186 -29.131  1.00 17.89           H  
ATOM    476 1HD  LYS A  34      14.363  53.489 -28.491  1.00 17.89           H  
ATOM    477 2HD  LYS A  34      12.763  53.232 -29.200  1.00 17.89           H  
ATOM    478 1HE  LYS A  34      12.330  51.412 -27.608  1.00 17.89           H  
ATOM    479 2HE  LYS A  34      13.947  51.622 -26.911  1.00 17.89           H  
ATOM    480 1HZ  LYS A  34      12.272  52.739 -25.618  1.00 17.89           H  
ATOM    481 2HZ  LYS A  34      13.311  53.845 -26.265  1.00 17.89           H  
ATOM    482 3HZ  LYS A  34      11.806  53.648 -26.912  1.00 17.89           H  
ATOM    483  N   GLY A  35      16.821  51.818 -33.736  1.00 17.05           N  
ATOM    484  CA  GLY A  35      17.259  52.545 -34.922  1.00 17.05           C  
ATOM    485  C   GLY A  35      16.476  52.191 -36.184  1.00 17.05           C  
ATOM    486  O   GLY A  35      16.102  51.038 -36.402  1.00 17.05           O  
ATOM    487  H   GLY A  35      17.449  51.142 -33.299  1.00 17.05           H  
ATOM    488 1HA  GLY A  35      17.174  53.615 -34.735  1.00 17.05           H  
ATOM    489 2HA  GLY A  35      18.316  52.342 -35.088  1.00 17.05           H  
ATOM    490  N   SER A  36      16.276  53.201 -37.028  1.00 15.87           N  
ATOM    491  CA  SER A  36      15.599  53.074 -38.315  1.00 15.87           C  
ATOM    492  C   SER A  36      15.869  54.322 -39.150  1.00 15.87           C  
ATOM    493  O   SER A  36      15.947  55.422 -38.601  1.00 15.87           O  
ATOM    494  CB  SER A  36      14.103  52.896 -38.120  1.00 15.87           C  
ATOM    495  OG  SER A  36      13.444  52.803 -39.356  1.00 15.87           O  
ATOM    496  H   SER A  36      16.612  54.114 -36.760  1.00 15.87           H  
ATOM    497  HA  SER A  36      15.998  52.206 -38.843  1.00 15.87           H  
ATOM    498 1HB  SER A  36      13.911  51.996 -37.534  1.00 15.87           H  
ATOM    499 2HB  SER A  36      13.710  53.741 -37.558  1.00 15.87           H  
ATOM    500  HG  SER A  36      13.689  53.597 -39.843  1.00 15.87           H  
ATOM    501  N   TYR A  37      15.995  54.170 -40.466  1.00 14.84           N  
ATOM    502  CA  TYR A  37      16.169  55.341 -41.325  1.00 14.84           C  
ATOM    503  C   TYR A  37      15.725  55.116 -42.762  1.00 14.84           C  
ATOM    504  O   TYR A  37      16.141  54.154 -43.412  1.00 14.84           O  
ATOM    505  CB  TYR A  37      17.627  55.794 -41.307  1.00 14.84           C  
ATOM    506  CG  TYR A  37      17.913  56.986 -42.190  1.00 14.84           C  
ATOM    507  CD1 TYR A  37      17.610  58.260 -41.754  1.00 14.84           C  
ATOM    508  CD2 TYR A  37      18.505  56.800 -43.432  1.00 14.84           C  
ATOM    509  CE1 TYR A  37      17.894  59.345 -42.554  1.00 14.84           C  
ATOM    510  CE2 TYR A  37      18.791  57.887 -44.226  1.00 14.84           C  
ATOM    511  CZ  TYR A  37      18.489  59.157 -43.791  1.00 14.84           C  
ATOM    512  OH  TYR A  37      18.787  60.250 -44.575  1.00 14.84           O  
ATOM    513  H   TYR A  37      15.949  53.246 -40.874  1.00 14.84           H  
ATOM    514  HA  TYR A  37      15.555  56.148 -40.922  1.00 14.84           H  
ATOM    515 1HB  TYR A  37      17.916  56.056 -40.288  1.00 14.84           H  
ATOM    516 2HB  TYR A  37      18.267  54.972 -41.627  1.00 14.84           H  
ATOM    517  HD1 TYR A  37      17.149  58.406 -40.778  1.00 14.84           H  
ATOM    518  HD2 TYR A  37      18.748  55.793 -43.774  1.00 14.84           H  
ATOM    519  HE1 TYR A  37      17.659  60.350 -42.209  1.00 14.84           H  
ATOM    520  HE2 TYR A  37      19.263  57.738 -45.195  1.00 14.84           H  
ATOM    521  HH  TYR A  37      18.490  61.050 -44.132  1.00 14.84           H  
ATOM    522  N   SER A  38      14.895  56.031 -43.259  1.00 14.15           N  
ATOM    523  CA  SER A  38      14.433  55.983 -44.640  1.00 14.15           C  
ATOM    524  C   SER A  38      14.152  57.355 -45.275  1.00 14.15           C  
ATOM    525  O   SER A  38      13.732  57.417 -46.434  1.00 14.15           O  
ATOM    526  CB  SER A  38      13.199  55.106 -44.727  1.00 14.15           C  
ATOM    527  OG  SER A  38      12.148  55.621 -43.948  1.00 14.15           O  
ATOM    528  H   SER A  38      14.578  56.772 -42.655  1.00 14.15           H  
ATOM    529  HA  SER A  38      15.213  55.506 -45.226  1.00 14.15           H  
ATOM    530 1HB  SER A  38      12.883  55.035 -45.768  1.00 14.15           H  
ATOM    531 2HB  SER A  38      13.447  54.099 -44.392  1.00 14.15           H  
ATOM    532  HG  SER A  38      11.857  56.423 -44.387  1.00 14.15           H  
ATOM    533  N   SER A  39      14.382  58.454 -44.538  1.00 13.72           N  
ATOM    534  CA  SER A  39      13.991  59.791 -45.017  1.00 13.72           C  
ATOM    535  C   SER A  39      14.701  60.235 -46.292  1.00 13.72           C  
ATOM    536  O   SER A  39      14.180  61.073 -47.036  1.00 13.72           O  
ATOM    537  CB  SER A  39      14.205  60.840 -43.936  1.00 13.72           C  
ATOM    538  OG  SER A  39      15.557  61.047 -43.675  1.00 13.72           O  
ATOM    539  H   SER A  39      14.786  58.363 -43.622  1.00 13.72           H  
ATOM    540  HA  SER A  39      12.923  59.760 -45.233  1.00 13.72           H  
ATOM    541 1HB  SER A  39      13.748  61.778 -44.253  1.00 13.72           H  
ATOM    542 2HB  SER A  39      13.704  60.527 -43.023  1.00 13.72           H  
ATOM    543  HG  SER A  39      15.596  61.811 -43.091  1.00 13.72           H  
ATOM    544  N   TYR A  40      15.837  59.617 -46.591  1.00 13.41           N  
ATOM    545  CA  TYR A  40      16.589  59.917 -47.796  1.00 13.41           C  
ATOM    546  C   TYR A  40      15.722  59.770 -49.041  1.00 13.41           C  
ATOM    547  O   TYR A  40      15.919  60.478 -50.025  1.00 13.41           O  
ATOM    548  CB  TYR A  40      17.813  59.005 -47.889  1.00 13.41           C  
ATOM    549  CG  TYR A  40      17.496  57.566 -48.258  1.00 13.41           C  
ATOM    550  CD1 TYR A  40      17.550  57.166 -49.579  1.00 13.41           C  
ATOM    551  CD2 TYR A  40      17.137  56.659 -47.279  1.00 13.41           C  
ATOM    552  CE1 TYR A  40      17.251  55.869 -49.927  1.00 13.41           C  
ATOM    553  CE2 TYR A  40      16.837  55.358 -47.622  1.00 13.41           C  
ATOM    554  CZ  TYR A  40      16.891  54.962 -48.938  1.00 13.41           C  
ATOM    555  OH  TYR A  40      16.563  53.672 -49.280  1.00 13.41           O  
ATOM    556  H   TYR A  40      16.199  58.938 -45.939  1.00 13.41           H  
ATOM    557  HA  TYR A  40      16.930  60.943 -47.746  1.00 13.41           H  
ATOM    558 1HB  TYR A  40      18.500  59.401 -48.637  1.00 13.41           H  
ATOM    559 2HB  TYR A  40      18.331  59.007 -46.943  1.00 13.41           H  
ATOM    560  HD1 TYR A  40      17.828  57.880 -50.339  1.00 13.41           H  
ATOM    561  HD2 TYR A  40      17.086  56.971 -46.244  1.00 13.41           H  
ATOM    562  HE1 TYR A  40      17.290  55.560 -50.972  1.00 13.41           H  
ATOM    563  HE2 TYR A  40      16.551  54.642 -46.853  1.00 13.41           H  
ATOM    564  HH  TYR A  40      16.665  53.558 -50.231  1.00 13.41           H  
ATOM    565  N   GLN A  41      14.725  58.877 -49.004  1.00 13.04           N  
ATOM    566  CA  GLN A  41      13.889  58.681 -50.176  1.00 13.04           C  
ATOM    567  C   GLN A  41      13.051  59.927 -50.459  1.00 13.04           C  
ATOM    568  O   GLN A  41      12.795  60.270 -51.620  1.00 13.04           O  
ATOM    569  CB  GLN A  41      12.974  57.466 -49.985  1.00 13.04           C  
ATOM    570  CG  GLN A  41      13.719  56.149 -49.955  1.00 13.04           C  
ATOM    571  CD  GLN A  41      12.826  54.923 -49.775  1.00 13.04           C  
ATOM    572  OE1 GLN A  41      11.597  55.003 -49.901  1.00 13.04           O  
ATOM    573  NE2 GLN A  41      13.444  53.770 -49.486  1.00 13.04           N  
ATOM    574  H   GLN A  41      14.545  58.336 -48.157  1.00 13.04           H  
ATOM    575  HA  GLN A  41      14.536  58.502 -51.033  1.00 13.04           H  
ATOM    576 1HB  GLN A  41      12.441  57.564 -49.039  1.00 13.04           H  
ATOM    577 2HB  GLN A  41      12.234  57.433 -50.783  1.00 13.04           H  
ATOM    578 1HG  GLN A  41      14.300  56.036 -50.867  1.00 13.04           H  
ATOM    579 2HG  GLN A  41      14.374  56.196 -49.093  1.00 13.04           H  
ATOM    580 1HE2 GLN A  41      12.908  52.934 -49.362  1.00 13.04           H  
ATOM    581 2HE2 GLN A  41      14.453  53.738 -49.395  1.00 13.04           H  
ATOM    582  N   GLY A  42      12.605  60.601 -49.392  1.00 12.57           N  
ATOM    583  CA  GLY A  42      11.774  61.789 -49.517  1.00 12.57           C  
ATOM    584  C   GLY A  42      12.630  62.944 -49.988  1.00 12.57           C  
ATOM    585  O   GLY A  42      12.200  63.779 -50.792  1.00 12.57           O  
ATOM    586  H   GLY A  42      12.902  60.317 -48.463  1.00 12.57           H  
ATOM    587 1HA  GLY A  42      10.967  61.605 -50.224  1.00 12.57           H  
ATOM    588 2HA  GLY A  42      11.328  62.026 -48.552  1.00 12.57           H  
ATOM    589  N   ILE A  43      13.866  62.975 -49.490  1.00 12.21           N  
ATOM    590  CA  ILE A  43      14.811  64.024 -49.830  1.00 12.21           C  
ATOM    591  C   ILE A  43      15.158  63.953 -51.309  1.00 12.21           C  
ATOM    592  O   ILE A  43      15.142  64.971 -52.013  1.00 12.21           O  
ATOM    593  CB  ILE A  43      16.074  63.905 -48.966  1.00 12.21           C  
ATOM    594  CG1 ILE A  43      15.711  64.214 -47.497  1.00 12.21           C  
ATOM    595  CG2 ILE A  43      17.157  64.833 -49.474  1.00 12.21           C  
ATOM    596  CD1 ILE A  43      16.785  63.857 -46.494  1.00 12.21           C  
ATOM    597  H   ILE A  43      14.136  62.250 -48.820  1.00 12.21           H  
ATOM    598  HA  ILE A  43      14.347  64.990 -49.632  1.00 12.21           H  
ATOM    599  HB  ILE A  43      16.436  62.885 -49.008  1.00 12.21           H  
ATOM    600 1HG1 ILE A  43      15.501  65.279 -47.410  1.00 12.21           H  
ATOM    601 2HG1 ILE A  43      14.807  63.659 -47.239  1.00 12.21           H  
ATOM    602 1HG2 ILE A  43      18.045  64.724 -48.854  1.00 12.21           H  
ATOM    603 2HG2 ILE A  43      17.401  64.578 -50.505  1.00 12.21           H  
ATOM    604 3HG2 ILE A  43      16.805  65.863 -49.428  1.00 12.21           H  
ATOM    605 1HD1 ILE A  43      16.438  64.110 -45.493  1.00 12.21           H  
ATOM    606 2HD1 ILE A  43      16.994  62.800 -46.537  1.00 12.21           H  
ATOM    607 3HD1 ILE A  43      17.691  64.414 -46.717  1.00 12.21           H  
ATOM    608  N   ILE A  44      15.448  62.744 -51.791  1.00 12.04           N  
ATOM    609  CA  ILE A  44      15.773  62.566 -53.193  1.00 12.04           C  
ATOM    610  C   ILE A  44      14.589  62.882 -54.079  1.00 12.04           C  
ATOM    611  O   ILE A  44      14.723  63.635 -55.043  1.00 12.04           O  
ATOM    612  CB  ILE A  44      16.214  61.132 -53.488  1.00 12.04           C  
ATOM    613  CG1 ILE A  44      17.545  60.845 -52.812  1.00 12.04           C  
ATOM    614  CG2 ILE A  44      16.299  60.923 -55.000  1.00 12.04           C  
ATOM    615  CD1 ILE A  44      17.885  59.385 -52.801  1.00 12.04           C  
ATOM    616  H   ILE A  44      15.462  61.937 -51.166  1.00 12.04           H  
ATOM    617  HA  ILE A  44      16.587  63.242 -53.448  1.00 12.04           H  
ATOM    618  HB  ILE A  44      15.482  60.438 -53.063  1.00 12.04           H  
ATOM    619 1HG1 ILE A  44      18.333  61.384 -53.332  1.00 12.04           H  
ATOM    620 2HG1 ILE A  44      17.505  61.202 -51.787  1.00 12.04           H  
ATOM    621 1HG2 ILE A  44      16.599  59.899 -55.208  1.00 12.04           H  
ATOM    622 2HG2 ILE A  44      15.327  61.111 -55.447  1.00 12.04           H  
ATOM    623 3HG2 ILE A  44      17.030  61.610 -55.425  1.00 12.04           H  
ATOM    624 1HD1 ILE A  44      18.841  59.237 -52.300  1.00 12.04           H  
ATOM    625 2HD1 ILE A  44      17.102  58.848 -52.266  1.00 12.04           H  
ATOM    626 3HD1 ILE A  44      17.947  59.016 -53.821  1.00 12.04           H  
ATOM    627  N   ALA A  45      13.411  62.336 -53.759  1.00 11.89           N  
ATOM    628  CA  ALA A  45      12.262  62.607 -54.602  1.00 11.89           C  
ATOM    629  C   ALA A  45      11.955  64.094 -54.647  1.00 11.89           C  
ATOM    630  O   ALA A  45      11.704  64.641 -55.722  1.00 11.89           O  
ATOM    631  CB  ALA A  45      11.057  61.851 -54.091  1.00 11.89           C  
ATOM    632  H   ALA A  45      13.309  61.716 -52.953  1.00 11.89           H  
ATOM    633  HA  ALA A  45      12.495  62.277 -55.612  1.00 11.89           H  
ATOM    634 1HB  ALA A  45      10.203  62.040 -54.737  1.00 11.89           H  
ATOM    635 2HB  ALA A  45      11.279  60.784 -54.079  1.00 11.89           H  
ATOM    636 3HB  ALA A  45      10.829  62.183 -53.076  1.00 11.89           H  
ATOM    637  N   THR A  46      12.056  64.773 -53.503  1.00 11.86           N  
ATOM    638  CA  THR A  46      11.781  66.193 -53.458  1.00 11.86           C  
ATOM    639  C   THR A  46      12.785  66.948 -54.303  1.00 11.86           C  
ATOM    640  O   THR A  46      12.418  67.841 -55.070  1.00 11.86           O  
ATOM    641  CB  THR A  46      11.834  66.732 -52.026  1.00 11.86           C  
ATOM    642  OG1 THR A  46      10.847  66.073 -51.223  1.00 11.86           O  
ATOM    643  CG2 THR A  46      11.565  68.220 -52.043  1.00 11.86           C  
ATOM    644  H   THR A  46      12.278  64.297 -52.629  1.00 11.86           H  
ATOM    645  HA  THR A  46      10.789  66.371 -53.862  1.00 11.86           H  
ATOM    646  HB  THR A  46      12.820  66.541 -51.600  1.00 11.86           H  
ATOM    647  HG1 THR A  46      11.139  65.144 -51.071  1.00 11.86           H  
ATOM    648 1HG2 THR A  46      11.605  68.608 -51.028  1.00 11.86           H  
ATOM    649 2HG2 THR A  46      12.323  68.712 -52.652  1.00 11.86           H  
ATOM    650 3HG2 THR A  46      10.580  68.409 -52.467  1.00 11.86           H  
ATOM    651  N   SER A  47      14.060  66.585 -54.176  1.00 12.11           N  
ATOM    652  CA  SER A  47      15.103  67.261 -54.914  1.00 12.11           C  
ATOM    653  C   SER A  47      14.875  67.106 -56.411  1.00 12.11           C  
ATOM    654  O   SER A  47      14.984  68.077 -57.161  1.00 12.11           O  
ATOM    655  CB  SER A  47      16.445  66.676 -54.527  1.00 12.11           C  
ATOM    656  OG  SER A  47      16.720  66.920 -53.169  1.00 12.11           O  
ATOM    657  H   SER A  47      14.322  65.843 -53.526  1.00 12.11           H  
ATOM    658  HA  SER A  47      15.079  68.320 -54.660  1.00 12.11           H  
ATOM    659 1HB  SER A  47      16.441  65.602 -54.711  1.00 12.11           H  
ATOM    660 2HB  SER A  47      17.224  67.114 -55.147  1.00 12.11           H  
ATOM    661  HG  SER A  47      16.063  66.376 -52.672  1.00 12.11           H  
ATOM    662  N   LEU A  48      14.494  65.904 -56.848  1.00 12.78           N  
ATOM    663  CA  LEU A  48      14.249  65.680 -58.262  1.00 12.78           C  
ATOM    664  C   LEU A  48      13.062  66.506 -58.751  1.00 12.78           C  
ATOM    665  O   LEU A  48      13.107  67.087 -59.841  1.00 12.78           O  
ATOM    666  CB  LEU A  48      14.002  64.196 -58.506  1.00 12.78           C  
ATOM    667  CG  LEU A  48      15.222  63.292 -58.296  1.00 12.78           C  
ATOM    668  CD1 LEU A  48      14.786  61.845 -58.384  1.00 12.78           C  
ATOM    669  CD2 LEU A  48      16.276  63.624 -59.329  1.00 12.78           C  
ATOM    670  H   LEU A  48      14.410  65.129 -56.187  1.00 12.78           H  
ATOM    671  HA  LEU A  48      15.132  65.983 -58.817  1.00 12.78           H  
ATOM    672 1HB  LEU A  48      13.225  63.863 -57.817  1.00 12.78           H  
ATOM    673 2HB  LEU A  48      13.646  64.058 -59.524  1.00 12.78           H  
ATOM    674  HG  LEU A  48      15.634  63.460 -57.307  1.00 12.78           H  
ATOM    675 1HD1 LEU A  48      15.645  61.195 -58.222  1.00 12.78           H  
ATOM    676 2HD1 LEU A  48      14.035  61.651 -57.619  1.00 12.78           H  
ATOM    677 3HD1 LEU A  48      14.363  61.651 -59.367  1.00 12.78           H  
ATOM    678 1HD2 LEU A  48      17.147  62.987 -59.176  1.00 12.78           H  
ATOM    679 2HD2 LEU A  48      15.874  63.457 -60.328  1.00 12.78           H  
ATOM    680 3HD2 LEU A  48      16.567  64.665 -59.225  1.00 12.78           H  
ATOM    681  N   LEU A  49      12.017  66.604 -57.925  1.00 13.91           N  
ATOM    682  CA  LEU A  49      10.851  67.394 -58.289  1.00 13.91           C  
ATOM    683  C   LEU A  49      11.218  68.868 -58.404  1.00 13.91           C  
ATOM    684  O   LEU A  49      10.772  69.549 -59.339  1.00 13.91           O  
ATOM    685  CB  LEU A  49       9.747  67.188 -57.245  1.00 13.91           C  
ATOM    686  CG  LEU A  49       9.107  65.791 -57.253  1.00 13.91           C  
ATOM    687  CD1 LEU A  49       8.207  65.638 -56.041  1.00 13.91           C  
ATOM    688  CD2 LEU A  49       8.327  65.613 -58.539  1.00 13.91           C  
ATOM    689  H   LEU A  49      12.018  66.092 -57.042  1.00 13.91           H  
ATOM    690  HA  LEU A  49      10.488  67.051 -59.254  1.00 13.91           H  
ATOM    691 1HB  LEU A  49      10.172  67.350 -56.258  1.00 13.91           H  
ATOM    692 2HB  LEU A  49       8.964  67.924 -57.409  1.00 13.91           H  
ATOM    693  HG  LEU A  49       9.878  65.035 -57.205  1.00 13.91           H  
ATOM    694 1HD1 LEU A  49       7.760  64.646 -56.045  1.00 13.91           H  
ATOM    695 2HD1 LEU A  49       8.799  65.763 -55.138  1.00 13.91           H  
ATOM    696 3HD1 LEU A  49       7.422  66.392 -56.071  1.00 13.91           H  
ATOM    697 1HD2 LEU A  49       7.878  64.620 -58.554  1.00 13.91           H  
ATOM    698 2HD2 LEU A  49       7.544  66.368 -58.599  1.00 13.91           H  
ATOM    699 3HD2 LEU A  49       9.001  65.719 -59.388  1.00 13.91           H  
ATOM    700  N   ASN A  50      12.077  69.349 -57.496  1.00 15.51           N  
ATOM    701  CA  ASN A  50      12.516  70.735 -57.535  1.00 15.51           C  
ATOM    702  C   ASN A  50      13.324  70.998 -58.797  1.00 15.51           C  
ATOM    703  O   ASN A  50      13.127  72.020 -59.451  1.00 15.51           O  
ATOM    704  CB  ASN A  50      13.336  71.089 -56.309  1.00 15.51           C  
ATOM    705  CG  ASN A  50      12.517  71.232 -55.037  1.00 15.51           C  
ATOM    706  OD1 ASN A  50      11.291  71.403 -55.062  1.00 15.51           O  
ATOM    707  ND2 ASN A  50      13.194  71.192 -53.916  1.00 15.51           N  
ATOM    708  H   ASN A  50      12.401  68.742 -56.742  1.00 15.51           H  
ATOM    709  HA  ASN A  50      11.635  71.377 -57.568  1.00 15.51           H  
ATOM    710 1HB  ASN A  50      14.083  70.313 -56.148  1.00 15.51           H  
ATOM    711 2HB  ASN A  50      13.871  72.020 -56.492  1.00 15.51           H  
ATOM    712 1HD2 ASN A  50      12.723  71.311 -53.042  1.00 15.51           H  
ATOM    713 2HD2 ASN A  50      14.184  71.061 -53.937  1.00 15.51           H  
ATOM    714  N   LEU A  51      14.190  70.051 -59.177  1.00 17.47           N  
ATOM    715  CA  LEU A  51      14.993  70.205 -60.385  1.00 17.47           C  
ATOM    716  C   LEU A  51      14.094  70.258 -61.606  1.00 17.47           C  
ATOM    717  O   LEU A  51      14.331  71.042 -62.530  1.00 17.47           O  
ATOM    718  CB  LEU A  51      16.001  69.066 -60.499  1.00 17.47           C  
ATOM    719  CG  LEU A  51      17.125  69.101 -59.460  1.00 17.47           C  
ATOM    720  CD1 LEU A  51      17.934  67.818 -59.545  1.00 17.47           C  
ATOM    721  CD2 LEU A  51      17.992  70.322 -59.715  1.00 17.47           C  
ATOM    722  H   LEU A  51      14.319  69.225 -58.589  1.00 17.47           H  
ATOM    723  HA  LEU A  51      15.539  71.141 -60.321  1.00 17.47           H  
ATOM    724 1HB  LEU A  51      15.470  68.124 -60.378  1.00 17.47           H  
ATOM    725 2HB  LEU A  51      16.450  69.086 -61.489  1.00 17.47           H  
ATOM    726  HG  LEU A  51      16.702  69.171 -58.467  1.00 17.47           H  
ATOM    727 1HD1 LEU A  51      18.729  67.839 -58.801  1.00 17.47           H  
ATOM    728 2HD1 LEU A  51      17.283  66.974 -59.353  1.00 17.47           H  
ATOM    729 3HD1 LEU A  51      18.368  67.726 -60.539  1.00 17.47           H  
ATOM    730 1HD2 LEU A  51      18.789  70.359 -58.973  1.00 17.47           H  
ATOM    731 2HD2 LEU A  51      18.424  70.259 -60.712  1.00 17.47           H  
ATOM    732 3HD2 LEU A  51      17.385  71.217 -59.639  1.00 17.47           H  
ATOM    733  N   GLY A  52      13.029  69.457 -61.585  1.00 19.60           N  
ATOM    734  CA  GLY A  52      12.048  69.453 -62.653  1.00 19.60           C  
ATOM    735  C   GLY A  52      11.475  70.857 -62.799  1.00 19.60           C  
ATOM    736  O   GLY A  52      11.518  71.445 -63.884  1.00 19.60           O  
ATOM    737  H   GLY A  52      12.912  68.805 -60.809  1.00 19.60           H  
ATOM    738 1HA  GLY A  52      12.512  69.133 -63.585  1.00 19.60           H  
ATOM    739 2HA  GLY A  52      11.254  68.747 -62.410  1.00 19.60           H  
ATOM    740  N   GLN A  53      10.963  71.408 -61.688  1.00 21.63           N  
ATOM    741  CA  GLN A  53      10.390  72.753 -61.704  1.00 21.63           C  
ATOM    742  C   GLN A  53      11.396  73.785 -62.190  1.00 21.63           C  
ATOM    743  O   GLN A  53      11.057  74.645 -63.003  1.00 21.63           O  
ATOM    744  CB  GLN A  53       9.897  73.161 -60.315  1.00 21.63           C  
ATOM    745  CG  GLN A  53       9.271  74.558 -60.277  1.00 21.63           C  
ATOM    746  CD  GLN A  53       8.761  74.952 -58.897  1.00 21.63           C  
ATOM    747  OE1 GLN A  53       8.276  74.114 -58.128  1.00 21.63           O  
ATOM    748  NE2 GLN A  53       8.873  76.236 -58.572  1.00 21.63           N  
ATOM    749  H   GLN A  53      10.967  70.865 -60.822  1.00 21.63           H  
ATOM    750  HA  GLN A  53       9.543  72.756 -62.390  1.00 21.63           H  
ATOM    751 1HB  GLN A  53       9.165  72.437 -59.960  1.00 21.63           H  
ATOM    752 2HB  GLN A  53      10.735  73.147 -59.615  1.00 21.63           H  
ATOM    753 1HG  GLN A  53      10.030  75.288 -60.577  1.00 21.63           H  
ATOM    754 2HG  GLN A  53       8.433  74.590 -60.975  1.00 21.63           H  
ATOM    755 1HE2 GLN A  53       8.560  76.560 -57.682  1.00 21.63           H  
ATOM    756 2HE2 GLN A  53       9.285  76.906 -59.239  1.00 21.63           H  
ATOM    757  N   ILE A  54      12.637  73.691 -61.724  1.00 23.34           N  
ATOM    758  CA  ILE A  54      13.646  74.648 -62.141  1.00 23.34           C  
ATOM    759  C   ILE A  54      13.831  74.578 -63.635  1.00 23.34           C  
ATOM    760  O   ILE A  54      13.892  75.609 -64.309  1.00 23.34           O  
ATOM    761  CB  ILE A  54      14.987  74.394 -61.449  1.00 23.34           C  
ATOM    762  CG1 ILE A  54      14.870  74.718 -59.956  1.00 23.34           C  
ATOM    763  CG2 ILE A  54      16.071  75.233 -62.116  1.00 23.34           C  
ATOM    764  CD1 ILE A  54      16.021  74.206 -59.130  1.00 23.34           C  
ATOM    765  H   ILE A  54      12.877  72.962 -61.051  1.00 23.34           H  
ATOM    766  HA  ILE A  54      13.303  75.650 -61.880  1.00 23.34           H  
ATOM    767  HB  ILE A  54      15.242  73.339 -61.536  1.00 23.34           H  
ATOM    768 1HG1 ILE A  54      14.822  75.800 -59.841  1.00 23.34           H  
ATOM    769 2HG1 ILE A  54      13.949  74.298 -59.576  1.00 23.34           H  
ATOM    770 1HG2 ILE A  54      17.025  75.042 -61.629  1.00 23.34           H  
ATOM    771 2HG2 ILE A  54      16.141  74.968 -63.171  1.00 23.34           H  
ATOM    772 3HG2 ILE A  54      15.819  76.291 -62.023  1.00 23.34           H  
ATOM    773 1HD1 ILE A  54      15.868  74.479 -58.088  1.00 23.34           H  
ATOM    774 2HD1 ILE A  54      16.066  73.131 -59.214  1.00 23.34           H  
ATOM    775 3HD1 ILE A  54      16.951  74.640 -59.489  1.00 23.34           H  
ATOM    776  N   ALA A  55      13.916  73.369 -64.182  1.00 24.38           N  
ATOM    777  CA  ALA A  55      14.086  73.293 -65.609  1.00 24.38           C  
ATOM    778  C   ALA A  55      12.931  73.990 -66.300  1.00 24.38           C  
ATOM    779  O   ALA A  55      13.173  74.842 -67.157  1.00 24.38           O  
ATOM    780  CB  ALA A  55      14.165  71.850 -66.062  1.00 24.38           C  
ATOM    781  H   ALA A  55      13.873  72.524 -63.609  1.00 24.38           H  
ATOM    782  HA  ALA A  55      15.010  73.807 -65.872  1.00 24.38           H  
ATOM    783 1HB  ALA A  55      14.306  71.814 -67.139  1.00 24.38           H  
ATOM    784 2HB  ALA A  55      15.002  71.362 -65.565  1.00 24.38           H  
ATOM    785 3HB  ALA A  55      13.241  71.338 -65.799  1.00 24.38           H  
ATOM    786  N   GLU A  56      11.694  73.762 -65.837  1.00 24.67           N  
ATOM    787  CA  GLU A  56      10.544  74.391 -66.484  1.00 24.67           C  
ATOM    788  C   GLU A  56      10.627  75.913 -66.409  1.00 24.67           C  
ATOM    789  O   GLU A  56      10.243  76.601 -67.355  1.00 24.67           O  
ATOM    790  CB  GLU A  56       9.223  73.902 -65.878  1.00 24.67           C  
ATOM    791  CG  GLU A  56       8.872  72.448 -66.212  1.00 24.67           C  
ATOM    792  CD  GLU A  56       7.544  71.987 -65.616  1.00 24.67           C  
ATOM    793  OE1 GLU A  56       6.949  72.726 -64.864  1.00 24.67           O  
ATOM    794  OE2 GLU A  56       7.127  70.894 -65.931  1.00 24.67           O  
ATOM    795  H   GLU A  56      11.556  73.088 -65.079  1.00 24.67           H  
ATOM    796  HA  GLU A  56      10.548  74.109 -67.533  1.00 24.67           H  
ATOM    797 1HB  GLU A  56       9.268  73.990 -64.794  1.00 24.67           H  
ATOM    798 2HB  GLU A  56       8.408  74.537 -66.223  1.00 24.67           H  
ATOM    799 1HG  GLU A  56       8.833  72.334 -67.295  1.00 24.67           H  
ATOM    800 2HG  GLU A  56       9.672  71.810 -65.837  1.00 24.67           H  
ATOM    801  N   GLU A  57      11.154  76.443 -65.307  1.00 24.67           N  
ATOM    802  CA  GLU A  57      11.314  77.885 -65.143  1.00 24.67           C  
ATOM    803  C   GLU A  57      12.331  78.485 -66.129  1.00 24.67           C  
ATOM    804  O   GLU A  57      12.283  79.687 -66.406  1.00 24.67           O  
ATOM    805  CB  GLU A  57      11.701  78.243 -63.698  1.00 24.67           C  
ATOM    806  CG  GLU A  57      10.575  78.024 -62.667  1.00 24.67           C  
ATOM    807  CD  GLU A  57      10.958  78.365 -61.236  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      12.088  78.732 -60.995  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      10.097  78.259 -60.381  1.00 24.67           O  
ATOM    810  H   GLU A  57      11.426  75.816 -64.547  1.00 24.67           H  
ATOM    811  HA  GLU A  57      10.350  78.350 -65.347  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      12.554  77.641 -63.393  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      12.006  79.287 -63.651  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       9.724  78.639 -62.952  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      10.257  76.989 -62.711  1.00 24.67           H  
ATOM    816  N   THR A  58      13.264  77.663 -66.637  1.00 24.67           N  
ATOM    817  CA  THR A  58      14.282  78.151 -67.563  1.00 24.67           C  
ATOM    818  C   THR A  58      14.001  77.755 -69.028  1.00 24.67           C  
ATOM    819  O   THR A  58      14.537  78.368 -69.955  1.00 24.67           O  
ATOM    820  CB  THR A  58      15.663  77.610 -67.153  1.00 24.67           C  
ATOM    821  OG1 THR A  58      15.670  76.177 -67.266  1.00 24.67           O  
ATOM    822  CG2 THR A  58      15.952  77.995 -65.699  1.00 24.67           C  
ATOM    823  H   THR A  58      13.274  76.679 -66.362  1.00 24.67           H  
ATOM    824  HA  THR A  58      14.303  79.237 -67.507  1.00 24.67           H  
ATOM    825  HB  THR A  58      16.433  78.025 -67.797  1.00 24.67           H  
ATOM    826  HG1 THR A  58      14.756  75.830 -67.146  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      16.924  77.605 -65.405  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      15.949  79.079 -65.603  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      15.188  77.577 -65.052  1.00 24.67           H  
ATOM    830  N   LEU A  59      13.162  76.743 -69.237  1.00 24.67           N  
ATOM    831  CA  LEU A  59      12.824  76.270 -70.580  1.00 24.67           C  
ATOM    832  C   LEU A  59      11.785  77.155 -71.261  1.00 24.67           C  
ATOM    833  O   LEU A  59      10.862  77.658 -70.620  1.00 24.67           O  
ATOM    834  CB  LEU A  59      12.316  74.823 -70.514  1.00 24.67           C  
ATOM    835  CG  LEU A  59      13.345  73.756 -70.081  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      12.630  72.437 -69.847  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      14.385  73.612 -71.159  1.00 24.67           C  
ATOM    838  H   LEU A  59      12.773  76.258 -68.433  1.00 24.67           H  
ATOM    839  HA  LEU A  59      13.729  76.288 -71.183  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      11.491  74.790 -69.802  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      11.931  74.548 -71.497  1.00 24.67           H  
ATOM    842  HG  LEU A  59      13.838  74.052 -69.189  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      13.352  71.679 -69.549  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      11.890  72.563 -69.055  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      12.134  72.124 -70.763  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      15.116  72.860 -70.859  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      13.906  73.305 -72.088  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      14.887  74.570 -71.305  1.00 24.67           H  
ATOM    849  N   VAL A  60      11.941  77.324 -72.568  1.00 24.67           N  
ATOM    850  CA  VAL A  60      11.005  78.098 -73.365  1.00 24.67           C  
ATOM    851  C   VAL A  60      10.513  77.269 -74.541  1.00 24.67           C  
ATOM    852  O   VAL A  60      11.006  77.427 -75.658  1.00 24.67           O  
ATOM    853  OXT VAL A  60       9.855  76.256 -74.309  1.00 24.67           O  
ATOM    854  CB  VAL A  60      11.670  79.394 -73.877  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      10.688  80.175 -74.736  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      12.138  80.243 -72.688  1.00 24.67           C  
ATOM    857  H   VAL A  60      12.735  76.896 -73.023  1.00 24.67           H  
ATOM    858  HA  VAL A  60      10.150  78.366 -72.743  1.00 24.67           H  
ATOM    859  HB  VAL A  60      12.525  79.137 -74.502  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      11.168  81.082 -75.105  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      10.374  79.563 -75.581  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       9.817  80.443 -74.138  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      12.609  81.153 -73.054  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      11.279  80.502 -72.067  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      12.859  79.685 -72.088  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642037 MODEL 4 line_3_sample6
PFRMAT TS
TARGET line_3_sample6
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   GLY A   1       0.041  -0.970  -1.554  1.00 22.57           N  
ATOM      2  CA  GLY A   1       1.395  -0.766  -1.051  1.00 22.57           C  
ATOM      3  C   GLY A   1       1.711   0.716  -0.893  1.00 22.57           C  
ATOM      4  O   GLY A   1       0.937   1.465  -0.298  1.00 22.57           O  
ATOM      5  H   GLY A   1      -0.348  -0.289  -2.190  1.00 22.57           H  
ATOM      6 1HA  GLY A   1       1.507  -1.269  -0.091  1.00 22.57           H  
ATOM      7 2HA  GLY A   1       2.109  -1.220  -1.737  1.00 22.57           H  
ATOM      8  N   GLN A   2       2.861   1.127  -1.419  1.00 21.48           N  
ATOM      9  CA  GLN A   2       3.300   2.518  -1.347  1.00 21.48           C  
ATOM     10  C   GLN A   2       3.120   3.244  -2.673  1.00 21.48           C  
ATOM     11  O   GLN A   2       3.063   2.631  -3.743  1.00 21.48           O  
ATOM     12  CB  GLN A   2       4.763   2.594  -0.907  1.00 21.48           C  
ATOM     13  CG  GLN A   2       5.033   1.999   0.469  1.00 21.48           C  
ATOM     14  CD  GLN A   2       4.333   2.778   1.582  1.00 21.48           C  
ATOM     15  OE1 GLN A   2       4.566   3.980   1.750  1.00 21.48           O  
ATOM     16  NE2 GLN A   2       3.480   2.103   2.344  1.00 21.48           N  
ATOM     17  H   GLN A   2       3.447   0.453  -1.889  1.00 21.48           H  
ATOM     18  HA  GLN A   2       2.693   3.033  -0.602  1.00 21.48           H  
ATOM     19 1HB  GLN A   2       5.387   2.070  -1.630  1.00 21.48           H  
ATOM     20 2HB  GLN A   2       5.084   3.636  -0.897  1.00 21.48           H  
ATOM     21 1HG  GLN A   2       4.673   0.972   0.490  1.00 21.48           H  
ATOM     22 2HG  GLN A   2       6.107   2.023   0.659  1.00 21.48           H  
ATOM     23 1HE2 GLN A   2       2.994   2.569   3.086  1.00 21.48           H  
ATOM     24 2HE2 GLN A   2       3.316   1.133   2.177  1.00 21.48           H  
ATOM     25  N   ASP A   3       3.081   4.569  -2.623  1.00 20.50           N  
ATOM     26  CA  ASP A   3       2.944   5.310  -3.865  1.00 20.50           C  
ATOM     27  C   ASP A   3       4.284   5.475  -4.547  1.00 20.50           C  
ATOM     28  O   ASP A   3       4.987   6.469  -4.335  1.00 20.50           O  
ATOM     29  CB  ASP A   3       2.317   6.683  -3.632  1.00 20.50           C  
ATOM     30  CG  ASP A   3       2.070   7.451  -4.939  1.00 20.50           C  
ATOM     31  OD1 ASP A   3       2.637   7.088  -5.958  1.00 20.50           O  
ATOM     32  OD2 ASP A   3       1.330   8.412  -4.901  1.00 20.50           O  
ATOM     33  H   ASP A   3       3.133   5.049  -1.736  1.00 20.50           H  
ATOM     34  HA  ASP A   3       2.290   4.749  -4.533  1.00 20.50           H  
ATOM     35 1HB  ASP A   3       1.367   6.570  -3.108  1.00 20.50           H  
ATOM     36 2HB  ASP A   3       2.974   7.276  -2.998  1.00 20.50           H  
ATOM     37  N   GLU A   4       4.567   4.522  -5.435  1.00 19.73           N  
ATOM     38  CA  GLU A   4       5.830   4.403  -6.167  1.00 19.73           C  
ATOM     39  C   GLU A   4       6.167   5.605  -7.043  1.00 19.73           C  
ATOM     40  O   GLU A   4       7.261   5.667  -7.600  1.00 19.73           O  
ATOM     41  CB  GLU A   4       5.854   3.161  -7.061  1.00 19.73           C  
ATOM     42  CG  GLU A   4       4.935   3.227  -8.275  1.00 19.73           C  
ATOM     43  CD  GLU A   4       5.039   2.008  -9.143  1.00 19.73           C  
ATOM     44  OE1 GLU A   4       6.131   1.731  -9.604  1.00 19.73           O  
ATOM     45  OE2 GLU A   4       4.044   1.351  -9.353  1.00 19.73           O  
ATOM     46  H   GLU A   4       3.879   3.773  -5.491  1.00 19.73           H  
ATOM     47  HA  GLU A   4       6.627   4.302  -5.431  1.00 19.73           H  
ATOM     48 1HB  GLU A   4       6.867   2.990  -7.417  1.00 19.73           H  
ATOM     49 2HB  GLU A   4       5.564   2.291  -6.473  1.00 19.73           H  
ATOM     50 1HG  GLU A   4       3.904   3.340  -7.935  1.00 19.73           H  
ATOM     51 2HG  GLU A   4       5.191   4.108  -8.864  1.00 19.73           H  
ATOM     52  N   ILE A   5       5.232   6.532  -7.244  1.00 19.23           N  
ATOM     53  CA  ILE A   5       5.548   7.711  -8.033  1.00 19.23           C  
ATOM     54  C   ILE A   5       6.652   8.495  -7.347  1.00 19.23           C  
ATOM     55  O   ILE A   5       7.569   9.032  -7.978  1.00 19.23           O  
ATOM     56  CB  ILE A   5       4.335   8.642  -8.183  1.00 19.23           C  
ATOM     57  CG1 ILE A   5       3.276   7.994  -9.063  1.00 19.23           C  
ATOM     58  CG2 ILE A   5       4.771   9.994  -8.726  1.00 19.23           C  
ATOM     59  CD1 ILE A   5       1.957   8.724  -9.026  1.00 19.23           C  
ATOM     60  H   ILE A   5       4.311   6.473  -6.783  1.00 19.23           H  
ATOM     61  HA  ILE A   5       5.892   7.399  -9.015  1.00 19.23           H  
ATOM     62  HB  ILE A   5       3.883   8.795  -7.201  1.00 19.23           H  
ATOM     63 1HG1 ILE A   5       3.633   7.960 -10.089  1.00 19.23           H  
ATOM     64 2HG1 ILE A   5       3.111   6.970  -8.713  1.00 19.23           H  
ATOM     65 1HG2 ILE A   5       3.906  10.648  -8.800  1.00 19.23           H  
ATOM     66 2HG2 ILE A   5       5.501  10.438  -8.046  1.00 19.23           H  
ATOM     67 3HG2 ILE A   5       5.219   9.866  -9.708  1.00 19.23           H  
ATOM     68 1HD1 ILE A   5       1.237   8.211  -9.661  1.00 19.23           H  
ATOM     69 2HD1 ILE A   5       1.589   8.736  -7.990  1.00 19.23           H  
ATOM     70 3HD1 ILE A   5       2.092   9.743  -9.377  1.00 19.23           H  
ATOM     71  N   HIS A   6       6.544   8.593  -6.033  1.00 18.99           N  
ATOM     72  CA  HIS A   6       7.440   9.426  -5.263  1.00 18.99           C  
ATOM     73  C   HIS A   6       8.746   8.720  -4.922  1.00 18.99           C  
ATOM     74  O   HIS A   6       9.002   8.335  -3.781  1.00 18.99           O  
ATOM     75  CB  HIS A   6       6.689   9.880  -4.026  1.00 18.99           C  
ATOM     76  CG  HIS A   6       5.486  10.676  -4.424  1.00 18.99           C  
ATOM     77  ND1 HIS A   6       5.570  11.896  -5.064  1.00 18.99           N  
ATOM     78  CD2 HIS A   6       4.172  10.398  -4.316  1.00 18.99           C  
ATOM     79  CE1 HIS A   6       4.349  12.336  -5.321  1.00 18.99           C  
ATOM     80  NE2 HIS A   6       3.486  11.444  -4.878  1.00 18.99           N  
ATOM     81  H   HIS A   6       5.823   8.051  -5.550  1.00 18.99           H  
ATOM     82  HA  HIS A   6       7.694  10.312  -5.843  1.00 18.99           H  
ATOM     83 1HB  HIS A   6       6.362   9.010  -3.452  1.00 18.99           H  
ATOM     84 2HB  HIS A   6       7.333  10.489  -3.395  1.00 18.99           H  
ATOM     85  HD2 HIS A   6       3.739   9.506  -3.874  1.00 18.99           H  
ATOM     86  HE1 HIS A   6       4.101  13.272  -5.820  1.00 18.99           H  
ATOM     87  HE2 HIS A   6       2.477  11.497  -4.940  1.00 18.99           H  
ATOM     88  N   ARG A   7       9.580   8.571  -5.942  1.00 18.94           N  
ATOM     89  CA  ARG A   7      10.846   7.866  -5.809  1.00 18.94           C  
ATOM     90  C   ARG A   7      11.853   8.714  -5.028  1.00 18.94           C  
ATOM     91  O   ARG A   7      11.880   9.936  -5.185  1.00 18.94           O  
ATOM     92  CB  ARG A   7      11.411   7.519  -7.182  1.00 18.94           C  
ATOM     93  CG  ARG A   7      10.533   6.592  -8.000  1.00 18.94           C  
ATOM     94  CD  ARG A   7      10.426   5.248  -7.364  1.00 18.94           C  
ATOM     95  NE  ARG A   7       9.538   4.355  -8.099  1.00 18.94           N  
ATOM     96  CZ  ARG A   7       9.919   3.472  -9.050  1.00 18.94           C  
ATOM     97  NH1 ARG A   7      11.197   3.361  -9.366  1.00 18.94           N  
ATOM     98  NH2 ARG A   7       9.026   2.705  -9.674  1.00 18.94           N  
ATOM     99  H   ARG A   7       9.255   8.917  -6.847  1.00 18.94           H  
ATOM    100  HA  ARG A   7      10.638   6.939  -5.284  1.00 18.94           H  
ATOM    101 1HB  ARG A   7      11.529   8.436  -7.761  1.00 18.94           H  
ATOM    102 2HB  ARG A   7      12.394   7.069  -7.094  1.00 18.94           H  
ATOM    103 1HG  ARG A   7       9.528   7.014  -8.078  1.00 18.94           H  
ATOM    104 2HG  ARG A   7      10.957   6.472  -8.996  1.00 18.94           H  
ATOM    105 1HD  ARG A   7      11.410   4.787  -7.315  1.00 18.94           H  
ATOM    106 2HD  ARG A   7      10.026   5.364  -6.357  1.00 18.94           H  
ATOM    107  HE  ARG A   7       8.540   4.452  -7.893  1.00 18.94           H  
ATOM    108 1HH1 ARG A   7      11.883   3.936  -8.898  1.00 18.94           H  
ATOM    109 2HH1 ARG A   7      11.488   2.702 -10.074  1.00 18.94           H  
ATOM    110 1HH2 ARG A   7       8.015   2.740  -9.451  1.00 18.94           H  
ATOM    111 2HH2 ARG A   7       9.332   2.055 -10.376  1.00 18.94           H  
ATOM    112  N   PRO A   8      12.744   8.103  -4.225  1.00 18.94           N  
ATOM    113  CA  PRO A   8      13.759   8.765  -3.421  1.00 18.94           C  
ATOM    114  C   PRO A   8      14.946   9.252  -4.239  1.00 18.94           C  
ATOM    115  O   PRO A   8      16.070   8.771  -4.084  1.00 18.94           O  
ATOM    116  CB  PRO A   8      14.168   7.660  -2.445  1.00 18.94           C  
ATOM    117  CG  PRO A   8      13.985   6.384  -3.232  1.00 18.94           C  
ATOM    118  CD  PRO A   8      12.737   6.627  -4.072  1.00 18.94           C  
ATOM    119  HA  PRO A   8      13.296   9.608  -2.887  1.00 18.94           H  
ATOM    120 1HB  PRO A   8      15.205   7.817  -2.116  1.00 18.94           H  
ATOM    121 2HB  PRO A   8      13.535   7.702  -1.546  1.00 18.94           H  
ATOM    122 1HG  PRO A   8      14.877   6.193  -3.847  1.00 18.94           H  
ATOM    123 2HG  PRO A   8      13.882   5.529  -2.547  1.00 18.94           H  
ATOM    124 1HD  PRO A   8      12.842   6.111  -5.032  1.00 18.94           H  
ATOM    125 2HD  PRO A   8      11.847   6.299  -3.507  1.00 18.94           H  
ATOM    126  N   GLU A   9      14.680  10.203  -5.118  1.00 18.86           N  
ATOM    127  CA  GLU A   9      15.712  10.777  -5.967  1.00 18.86           C  
ATOM    128  C   GLU A   9      16.593  11.700  -5.137  1.00 18.86           C  
ATOM    129  O   GLU A   9      16.129  12.305  -4.168  1.00 18.86           O  
ATOM    130  CB  GLU A   9      15.089  11.529  -7.144  1.00 18.86           C  
ATOM    131  CG  GLU A   9      14.337  10.635  -8.136  1.00 18.86           C  
ATOM    132  CD  GLU A   9      13.771  11.400  -9.320  1.00 18.86           C  
ATOM    133  OE1 GLU A   9      13.915  12.600  -9.354  1.00 18.86           O  
ATOM    134  OE2 GLU A   9      13.214  10.777 -10.197  1.00 18.86           O  
ATOM    135  H   GLU A   9      13.716  10.527  -5.190  1.00 18.86           H  
ATOM    136  HA  GLU A   9      16.333   9.972  -6.358  1.00 18.86           H  
ATOM    137 1HB  GLU A   9      14.389  12.274  -6.768  1.00 18.86           H  
ATOM    138 2HB  GLU A   9      15.870  12.057  -7.690  1.00 18.86           H  
ATOM    139 1HG  GLU A   9      15.015   9.867  -8.502  1.00 18.86           H  
ATOM    140 2HG  GLU A   9      13.523  10.139  -7.606  1.00 18.86           H  
ATOM    141  N   THR A  10      17.858  11.820  -5.519  1.00 18.64           N  
ATOM    142  CA  THR A  10      18.781  12.686  -4.796  1.00 18.64           C  
ATOM    143  C   THR A  10      19.667  13.506  -5.749  1.00 18.64           C  
ATOM    144  O   THR A  10      19.414  13.576  -6.951  1.00 18.64           O  
ATOM    145  CB  THR A  10      19.631  11.847  -3.798  1.00 18.64           C  
ATOM    146  OG1 THR A  10      20.373  12.728  -2.919  1.00 18.64           O  
ATOM    147  CG2 THR A  10      20.585  10.939  -4.546  1.00 18.64           C  
ATOM    148  H   THR A  10      18.188  11.298  -6.317  1.00 18.64           H  
ATOM    149  HA  THR A  10      18.195  13.395  -4.210  1.00 18.64           H  
ATOM    150  HB  THR A  10      18.960  11.232  -3.192  1.00 18.64           H  
ATOM    151  HG1 THR A  10      19.745  13.186  -2.337  1.00 18.64           H  
ATOM    152 1HG2 THR A  10      21.151  10.357  -3.855  1.00 18.64           H  
ATOM    153 2HG2 THR A  10      20.021  10.271  -5.195  1.00 18.64           H  
ATOM    154 3HG2 THR A  10      21.251  11.517  -5.137  1.00 18.64           H  
ATOM    155  N   ALA A  11      20.677  14.156  -5.175  1.00 18.34           N  
ATOM    156  CA  ALA A  11      21.619  15.052  -5.852  1.00 18.34           C  
ATOM    157  C   ALA A  11      22.436  14.407  -6.974  1.00 18.34           C  
ATOM    158  O   ALA A  11      22.816  15.074  -7.938  1.00 18.34           O  
ATOM    159  CB  ALA A  11      22.587  15.610  -4.827  1.00 18.34           C  
ATOM    160  H   ALA A  11      20.793  13.983  -4.188  1.00 18.34           H  
ATOM    161  HA  ALA A  11      21.039  15.866  -6.288  1.00 18.34           H  
ATOM    162 1HB  ALA A  11      23.263  16.314  -5.311  1.00 18.34           H  
ATOM    163 2HB  ALA A  11      22.033  16.118  -4.039  1.00 18.34           H  
ATOM    164 3HB  ALA A  11      23.166  14.791  -4.396  1.00 18.34           H  
ATOM    165  N   GLU A  12      22.747  13.130  -6.818  1.00 18.05           N  
ATOM    166  CA  GLU A  12      23.609  12.407  -7.740  1.00 18.05           C  
ATOM    167  C   GLU A  12      23.262  10.927  -7.797  1.00 18.05           C  
ATOM    168  O   GLU A  12      22.480  10.424  -6.991  1.00 18.05           O  
ATOM    169  CB  GLU A  12      25.073  12.576  -7.323  1.00 18.05           C  
ATOM    170  CG  GLU A  12      25.403  12.024  -5.932  1.00 18.05           C  
ATOM    171  CD  GLU A  12      26.854  12.247  -5.533  1.00 18.05           C  
ATOM    172  OE1 GLU A  12      27.568  12.872  -6.282  1.00 18.05           O  
ATOM    173  OE2 GLU A  12      27.241  11.787  -4.483  1.00 18.05           O  
ATOM    174  H   GLU A  12      22.381  12.650  -6.015  1.00 18.05           H  
ATOM    175  HA  GLU A  12      23.472  12.824  -8.738  1.00 18.05           H  
ATOM    176 1HB  GLU A  12      25.720  12.079  -8.043  1.00 18.05           H  
ATOM    177 2HB  GLU A  12      25.330  13.637  -7.330  1.00 18.05           H  
ATOM    178 1HG  GLU A  12      24.755  12.505  -5.199  1.00 18.05           H  
ATOM    179 2HG  GLU A  12      25.187  10.954  -5.917  1.00 18.05           H  
ATOM    180  N   GLY A  13      23.858  10.205  -8.744  1.00 17.86           N  
ATOM    181  CA  GLY A  13      23.635   8.760  -8.878  1.00 17.86           C  
ATOM    182  C   GLY A  13      24.311   7.981  -7.742  1.00 17.86           C  
ATOM    183  O   GLY A  13      25.303   7.283  -7.947  1.00 17.86           O  
ATOM    184  H   GLY A  13      24.489  10.666  -9.383  1.00 17.86           H  
ATOM    185 1HA  GLY A  13      22.564   8.556  -8.874  1.00 17.86           H  
ATOM    186 2HA  GLY A  13      24.023   8.419  -9.838  1.00 17.86           H  
ATOM    187  N   ARG A  14      23.763   8.147  -6.543  1.00 17.71           N  
ATOM    188  CA  ARG A  14      24.261   7.584  -5.298  1.00 17.71           C  
ATOM    189  C   ARG A  14      24.368   6.070  -5.374  1.00 17.71           C  
ATOM    190  O   ARG A  14      23.429   5.390  -5.791  1.00 17.71           O  
ATOM    191  CB  ARG A  14      23.325   7.962  -4.156  1.00 17.71           C  
ATOM    192  CG  ARG A  14      23.814   7.616  -2.752  1.00 17.71           C  
ATOM    193  CD  ARG A  14      22.794   7.967  -1.714  1.00 17.71           C  
ATOM    194  NE  ARG A  14      22.496   9.396  -1.689  1.00 17.71           N  
ATOM    195  CZ  ARG A  14      23.190  10.337  -1.026  1.00 17.71           C  
ATOM    196  NH1 ARG A  14      24.241  10.000  -0.307  1.00 17.71           N  
ATOM    197  NH2 ARG A  14      22.812  11.610  -1.101  1.00 17.71           N  
ATOM    198  H   ARG A  14      22.952   8.756  -6.509  1.00 17.71           H  
ATOM    199  HA  ARG A  14      25.250   8.000  -5.102  1.00 17.71           H  
ATOM    200 1HB  ARG A  14      23.155   9.038  -4.190  1.00 17.71           H  
ATOM    201 2HB  ARG A  14      22.364   7.474  -4.303  1.00 17.71           H  
ATOM    202 1HG  ARG A  14      24.009   6.543  -2.689  1.00 17.71           H  
ATOM    203 2HG  ARG A  14      24.732   8.166  -2.543  1.00 17.71           H  
ATOM    204 1HD  ARG A  14      21.870   7.429  -1.924  1.00 17.71           H  
ATOM    205 2HD  ARG A  14      23.165   7.678  -0.732  1.00 17.71           H  
ATOM    206  HE  ARG A  14      21.698   9.704  -2.220  1.00 17.71           H  
ATOM    207 1HH1 ARG A  14      24.526   9.032  -0.253  1.00 17.71           H  
ATOM    208 2HH1 ARG A  14      24.762  10.708   0.189  1.00 17.71           H  
ATOM    209 1HH2 ARG A  14      21.995  11.884  -1.670  1.00 17.71           H  
ATOM    210 2HH2 ARG A  14      23.332  12.317  -0.604  1.00 17.71           H  
ATOM    211  N   SER A  15      25.516   5.542  -4.971  1.00 17.51           N  
ATOM    212  CA  SER A  15      25.733   4.105  -5.002  1.00 17.51           C  
ATOM    213  C   SER A  15      24.765   3.378  -4.053  1.00 17.51           C  
ATOM    214  O   SER A  15      24.486   3.870  -2.959  1.00 17.51           O  
ATOM    215  CB  SER A  15      27.165   3.800  -4.598  1.00 17.51           C  
ATOM    216  OG  SER A  15      28.073   4.334  -5.522  1.00 17.51           O  
ATOM    217  H   SER A  15      26.256   6.152  -4.655  1.00 17.51           H  
ATOM    218  HA  SER A  15      25.583   3.787  -6.029  1.00 17.51           H  
ATOM    219 1HB  SER A  15      27.361   4.222  -3.615  1.00 17.51           H  
ATOM    220 2HB  SER A  15      27.305   2.724  -4.520  1.00 17.51           H  
ATOM    221  HG  SER A  15      27.813   3.989  -6.381  1.00 17.51           H  
ATOM    222  N   PRO A  16      24.296   2.165  -4.399  1.00 17.31           N  
ATOM    223  CA  PRO A  16      23.422   1.331  -3.588  1.00 17.31           C  
ATOM    224  C   PRO A  16      24.220   0.616  -2.500  1.00 17.31           C  
ATOM    225  O   PRO A  16      24.316  -0.610  -2.475  1.00 17.31           O  
ATOM    226  CB  PRO A  16      22.863   0.355  -4.628  1.00 17.31           C  
ATOM    227  CG  PRO A  16      23.982   0.203  -5.634  1.00 17.31           C  
ATOM    228  CD  PRO A  16      24.617   1.586  -5.720  1.00 17.31           C  
ATOM    229  HA  PRO A  16      22.627   1.951  -3.152  1.00 17.31           H  
ATOM    230 1HB  PRO A  16      22.587  -0.595  -4.145  1.00 17.31           H  
ATOM    231 2HB  PRO A  16      21.945   0.769  -5.075  1.00 17.31           H  
ATOM    232 1HG  PRO A  16      24.691  -0.565  -5.294  1.00 17.31           H  
ATOM    233 2HG  PRO A  16      23.581  -0.140  -6.600  1.00 17.31           H  
ATOM    234 1HD  PRO A  16      25.700   1.481  -5.862  1.00 17.31           H  
ATOM    235 2HD  PRO A  16      24.132   2.163  -6.527  1.00 17.31           H  
ATOM    236  N   VAL A  17      24.759   1.411  -1.581  1.00 17.08           N  
ATOM    237  CA  VAL A  17      25.654   0.948  -0.516  1.00 17.08           C  
ATOM    238  C   VAL A  17      25.040  -0.042   0.473  1.00 17.08           C  
ATOM    239  O   VAL A  17      25.759  -0.698   1.223  1.00 17.08           O  
ATOM    240  CB  VAL A  17      26.201   2.158   0.259  1.00 17.08           C  
ATOM    241  CG1 VAL A  17      27.010   3.041  -0.669  1.00 17.08           C  
ATOM    242  CG2 VAL A  17      25.043   2.945   0.851  1.00 17.08           C  
ATOM    243  H   VAL A  17      24.585   2.412  -1.679  1.00 17.08           H  
ATOM    244  HA  VAL A  17      26.500   0.454  -0.997  1.00 17.08           H  
ATOM    245  HB  VAL A  17      26.859   1.810   1.052  1.00 17.08           H  
ATOM    246 1HG1 VAL A  17      27.402   3.892  -0.112  1.00 17.08           H  
ATOM    247 2HG1 VAL A  17      27.835   2.468  -1.087  1.00 17.08           H  
ATOM    248 3HG1 VAL A  17      26.377   3.395  -1.466  1.00 17.08           H  
ATOM    249 1HG2 VAL A  17      25.431   3.800   1.401  1.00 17.08           H  
ATOM    250 2HG2 VAL A  17      24.395   3.293   0.044  1.00 17.08           H  
ATOM    251 3HG2 VAL A  17      24.476   2.313   1.527  1.00 17.08           H  
ATOM    252  N   LYS A  18      23.716  -0.150   0.483  1.00 16.86           N  
ATOM    253  CA  LYS A  18      23.032  -1.080   1.369  1.00 16.86           C  
ATOM    254  C   LYS A  18      22.906  -2.486   0.770  1.00 16.86           C  
ATOM    255  O   LYS A  18      22.410  -3.398   1.435  1.00 16.86           O  
ATOM    256  CB  LYS A  18      21.637  -0.559   1.711  1.00 16.86           C  
ATOM    257  CG  LYS A  18      21.617   0.731   2.527  1.00 16.86           C  
ATOM    258  CD  LYS A  18      20.186   1.166   2.828  1.00 16.86           C  
ATOM    259  CE  LYS A  18      20.148   2.447   3.648  1.00 16.86           C  
ATOM    260  NZ  LYS A  18      18.752   2.886   3.919  1.00 16.86           N  
ATOM    261  H   LYS A  18      23.181   0.423  -0.152  1.00 16.86           H  
ATOM    262  HA  LYS A  18      23.611  -1.163   2.289  1.00 16.86           H  
ATOM    263 1HB  LYS A  18      21.083  -0.383   0.790  1.00 16.86           H  
ATOM    264 2HB  LYS A  18      21.098  -1.319   2.276  1.00 16.86           H  
ATOM    265 1HG  LYS A  18      22.151   0.577   3.466  1.00 16.86           H  
ATOM    266 2HG  LYS A  18      22.116   1.520   1.971  1.00 16.86           H  
ATOM    267 1HD  LYS A  18      19.654   1.331   1.890  1.00 16.86           H  
ATOM    268 2HD  LYS A  18      19.673   0.378   3.380  1.00 16.86           H  
ATOM    269 1HE  LYS A  18      20.656   2.279   4.597  1.00 16.86           H  
ATOM    270 2HE  LYS A  18      20.667   3.235   3.103  1.00 16.86           H  
ATOM    271 1HZ  LYS A  18      18.766   3.736   4.464  1.00 16.86           H  
ATOM    272 2HZ  LYS A  18      18.275   3.055   3.044  1.00 16.86           H  
ATOM    273 3HZ  LYS A  18      18.265   2.166   4.433  1.00 16.86           H  
ATOM    274  N   SER A  19      23.297  -2.664  -0.494  1.00 16.82           N  
ATOM    275  CA  SER A  19      23.163  -3.979  -1.105  1.00 16.82           C  
ATOM    276  C   SER A  19      24.322  -4.897  -0.776  1.00 16.82           C  
ATOM    277  O   SER A  19      25.491  -4.519  -0.850  1.00 16.82           O  
ATOM    278  CB  SER A  19      23.056  -3.880  -2.609  1.00 16.82           C  
ATOM    279  OG  SER A  19      23.024  -5.166  -3.214  1.00 16.82           O  
ATOM    280  H   SER A  19      23.704  -1.898  -1.034  1.00 16.82           H  
ATOM    281  HA  SER A  19      22.249  -4.437  -0.726  1.00 16.82           H  
ATOM    282 1HB  SER A  19      22.158  -3.324  -2.875  1.00 16.82           H  
ATOM    283 2HB  SER A  19      23.909  -3.317  -2.991  1.00 16.82           H  
ATOM    284  HG  SER A  19      23.074  -4.997  -4.164  1.00 16.82           H  
ATOM    285  N   HIS A  20      23.985  -6.144  -0.493  1.00 17.11           N  
ATOM    286  CA  HIS A  20      24.970  -7.184  -0.265  1.00 17.11           C  
ATOM    287  C   HIS A  20      24.841  -8.246  -1.347  1.00 17.11           C  
ATOM    288  O   HIS A  20      25.274  -9.385  -1.179  1.00 17.11           O  
ATOM    289  CB  HIS A  20      24.799  -7.783   1.132  1.00 17.11           C  
ATOM    290  CG  HIS A  20      25.037  -6.776   2.232  1.00 17.11           C  
ATOM    291  ND1 HIS A  20      26.298  -6.316   2.559  1.00 17.11           N  
ATOM    292  CD2 HIS A  20      24.178  -6.132   3.060  1.00 17.11           C  
ATOM    293  CE1 HIS A  20      26.202  -5.440   3.544  1.00 17.11           C  
ATOM    294  NE2 HIS A  20      24.930  -5.313   3.869  1.00 17.11           N  
ATOM    295  H   HIS A  20      23.003  -6.372  -0.430  1.00 17.11           H  
ATOM    296  HA  HIS A  20      25.975  -6.767  -0.335  1.00 17.11           H  
ATOM    297 1HB  HIS A  20      23.789  -8.178   1.241  1.00 17.11           H  
ATOM    298 2HB  HIS A  20      25.496  -8.610   1.264  1.00 17.11           H  
ATOM    299  HD1 HIS A  20      27.158  -6.582   2.123  1.00 17.11           H  
ATOM    300  HD2 HIS A  20      23.094  -6.161   3.170  1.00 17.11           H  
ATOM    301  HE1 HIS A  20      27.094  -4.960   3.946  1.00 17.11           H  
ATOM    302  N   PHE A  21      24.166  -7.875  -2.440  1.00 17.79           N  
ATOM    303  CA  PHE A  21      23.914  -8.701  -3.635  1.00 17.79           C  
ATOM    304  C   PHE A  21      23.045  -9.960  -3.427  1.00 17.79           C  
ATOM    305  O   PHE A  21      22.573 -10.561  -4.397  1.00 17.79           O  
ATOM    306  CB  PHE A  21      25.253  -9.117  -4.257  1.00 17.79           C  
ATOM    307  CG  PHE A  21      26.155  -7.941  -4.538  1.00 17.79           C  
ATOM    308  CD1 PHE A  21      27.209  -7.633  -3.683  1.00 17.79           C  
ATOM    309  CD2 PHE A  21      25.939  -7.128  -5.638  1.00 17.79           C  
ATOM    310  CE1 PHE A  21      28.023  -6.547  -3.926  1.00 17.79           C  
ATOM    311  CE2 PHE A  21      26.754  -6.041  -5.884  1.00 17.79           C  
ATOM    312  CZ  PHE A  21      27.796  -5.750  -5.026  1.00 17.79           C  
ATOM    313  H   PHE A  21      23.830  -6.911  -2.487  1.00 17.79           H  
ATOM    314  HA  PHE A  21      23.400  -8.069  -4.358  1.00 17.79           H  
ATOM    315 1HB  PHE A  21      25.778  -9.808  -3.598  1.00 17.79           H  
ATOM    316 2HB  PHE A  21      25.073  -9.640  -5.195  1.00 17.79           H  
ATOM    317  HD1 PHE A  21      27.389  -8.264  -2.811  1.00 17.79           H  
ATOM    318  HD2 PHE A  21      25.115  -7.354  -6.315  1.00 17.79           H  
ATOM    319  HE1 PHE A  21      28.845  -6.318  -3.248  1.00 17.79           H  
ATOM    320  HE2 PHE A  21      26.573  -5.411  -6.754  1.00 17.79           H  
ATOM    321  HZ  PHE A  21      28.437  -4.891  -5.218  1.00 17.79           H  
ATOM    322  N   GLY A  22      22.732 -10.302  -2.180  1.00 18.85           N  
ATOM    323  CA  GLY A  22      21.919 -11.470  -1.849  1.00 18.85           C  
ATOM    324  C   GLY A  22      20.438 -11.233  -2.111  1.00 18.85           C  
ATOM    325  O   GLY A  22      19.613 -11.247  -1.193  1.00 18.85           O  
ATOM    326  H   GLY A  22      23.138  -9.767  -1.429  1.00 18.85           H  
ATOM    327 1HA  GLY A  22      22.258 -12.325  -2.433  1.00 18.85           H  
ATOM    328 2HA  GLY A  22      22.069 -11.726  -0.801  1.00 18.85           H  
ATOM    329  N   SER A  23      20.091 -11.044  -3.381  1.00 20.21           N  
ATOM    330  CA  SER A  23      18.726 -10.728  -3.802  1.00 20.21           C  
ATOM    331  C   SER A  23      17.837 -11.968  -3.797  1.00 20.21           C  
ATOM    332  O   SER A  23      17.370 -12.432  -4.838  1.00 20.21           O  
ATOM    333  CB  SER A  23      18.746 -10.131  -5.194  1.00 20.21           C  
ATOM    334  OG  SER A  23      19.483  -8.939  -5.223  1.00 20.21           O  
ATOM    335  H   SER A  23      20.843 -11.071  -4.065  1.00 20.21           H  
ATOM    336  HA  SER A  23      18.307 -10.000  -3.105  1.00 20.21           H  
ATOM    337 1HB  SER A  23      19.182 -10.848  -5.888  1.00 20.21           H  
ATOM    338 2HB  SER A  23      17.726  -9.938  -5.515  1.00 20.21           H  
ATOM    339  HG  SER A  23      20.409  -9.203  -5.124  1.00 20.21           H  
ATOM    340  N   ASN A  24      17.620 -12.486  -2.600  1.00 21.68           N  
ATOM    341  CA  ASN A  24      16.860 -13.696  -2.348  1.00 21.68           C  
ATOM    342  C   ASN A  24      15.373 -13.383  -2.098  1.00 21.68           C  
ATOM    343  O   ASN A  24      15.063 -12.657  -1.152  1.00 21.68           O  
ATOM    344  CB  ASN A  24      17.461 -14.426  -1.165  1.00 21.68           C  
ATOM    345  CG  ASN A  24      18.864 -14.908  -1.451  1.00 21.68           C  
ATOM    346  OD1 ASN A  24      19.113 -15.565  -2.469  1.00 21.68           O  
ATOM    347  ND2 ASN A  24      19.787 -14.587  -0.577  1.00 21.68           N  
ATOM    348  H   ASN A  24      18.065 -12.006  -1.819  1.00 21.68           H  
ATOM    349  HA  ASN A  24      16.978 -14.328  -3.218  1.00 21.68           H  
ATOM    350 1HB  ASN A  24      17.487 -13.759  -0.304  1.00 21.68           H  
ATOM    351 2HB  ASN A  24      16.833 -15.279  -0.905  1.00 21.68           H  
ATOM    352 1HD2 ASN A  24      20.732 -14.877  -0.719  1.00 21.68           H  
ATOM    353 2HD2 ASN A  24      19.545 -14.046   0.230  1.00 21.68           H  
ATOM    354  N   PRO A  25      14.435 -13.865  -2.933  1.00 22.97           N  
ATOM    355  CA  PRO A  25      13.013 -13.599  -2.820  1.00 22.97           C  
ATOM    356  C   PRO A  25      12.465 -14.305  -1.591  1.00 22.97           C  
ATOM    357  O   PRO A  25      12.993 -15.341  -1.187  1.00 22.97           O  
ATOM    358  CB  PRO A  25      12.452 -14.175  -4.124  1.00 22.97           C  
ATOM    359  CG  PRO A  25      13.430 -15.260  -4.520  1.00 22.97           C  
ATOM    360  CD  PRO A  25      14.793 -14.769  -4.045  1.00 22.97           C  
ATOM    361  HA  PRO A  25      12.851 -12.514  -2.757  1.00 22.97           H  
ATOM    362 1HB  PRO A  25      11.434 -14.561  -3.951  1.00 22.97           H  
ATOM    363 2HB  PRO A  25      12.370 -13.380  -4.880  1.00 22.97           H  
ATOM    364 1HG  PRO A  25      13.139 -16.214  -4.055  1.00 22.97           H  
ATOM    365 2HG  PRO A  25      13.395 -15.416  -5.608  1.00 22.97           H  
ATOM    366 1HD  PRO A  25      15.352 -15.647  -3.683  1.00 22.97           H  
ATOM    367 2HD  PRO A  25      15.319 -14.221  -4.848  1.00 22.97           H  
ATOM    368  N   ILE A  26      11.383 -13.776  -1.027  1.00 23.93           N  
ATOM    369  CA  ILE A  26      10.763 -14.411   0.134  1.00 23.93           C  
ATOM    370  C   ILE A  26       9.558 -15.282  -0.234  1.00 23.93           C  
ATOM    371  O   ILE A  26       9.468 -16.433   0.185  1.00 23.93           O  
ATOM    372  CB  ILE A  26      10.334 -13.355   1.155  1.00 23.93           C  
ATOM    373  CG1 ILE A  26      11.560 -12.596   1.655  1.00 23.93           C  
ATOM    374  CG2 ILE A  26       9.648 -14.036   2.314  1.00 23.93           C  
ATOM    375  CD1 ILE A  26      11.219 -11.387   2.480  1.00 23.93           C  
ATOM    376  H   ILE A  26      10.999 -12.921  -1.396  1.00 23.93           H  
ATOM    377  HA  ILE A  26      11.506 -15.052   0.609  1.00 23.93           H  
ATOM    378  HB  ILE A  26       9.655 -12.643   0.691  1.00 23.93           H  
ATOM    379 1HG1 ILE A  26      12.170 -13.269   2.258  1.00 23.93           H  
ATOM    380 2HG1 ILE A  26      12.153 -12.271   0.797  1.00 23.93           H  
ATOM    381 1HG2 ILE A  26       9.341 -13.290   3.045  1.00 23.93           H  
ATOM    382 2HG2 ILE A  26       8.786 -14.574   1.958  1.00 23.93           H  
ATOM    383 3HG2 ILE A  26      10.339 -14.737   2.777  1.00 23.93           H  
ATOM    384 1HD1 ILE A  26      12.138 -10.896   2.802  1.00 23.93           H  
ATOM    385 2HD1 ILE A  26      10.627 -10.693   1.883  1.00 23.93           H  
ATOM    386 3HD1 ILE A  26      10.646 -11.693   3.354  1.00 23.93           H  
ATOM    387  N   GLY A  27       8.612 -14.725  -0.997  1.00 24.49           N  
ATOM    388  CA  GLY A  27       7.415 -15.480  -1.382  1.00 24.49           C  
ATOM    389  C   GLY A  27       6.337 -15.580  -0.290  1.00 24.49           C  
ATOM    390  O   GLY A  27       5.497 -16.475  -0.329  1.00 24.49           O  
ATOM    391  H   GLY A  27       8.728 -13.779  -1.321  1.00 24.49           H  
ATOM    392 1HA  GLY A  27       6.982 -15.022  -2.270  1.00 24.49           H  
ATOM    393 2HA  GLY A  27       7.714 -16.486  -1.674  1.00 24.49           H  
ATOM    394  N   SER A  28       6.347 -14.659   0.675  1.00 24.67           N  
ATOM    395  CA  SER A  28       5.391 -14.672   1.793  1.00 24.67           C  
ATOM    396  C   SER A  28       3.936 -14.317   1.439  1.00 24.67           C  
ATOM    397  O   SER A  28       3.017 -14.581   2.224  1.00 24.67           O  
ATOM    398  CB  SER A  28       5.864 -13.730   2.884  1.00 24.67           C  
ATOM    399  OG  SER A  28       5.831 -12.398   2.452  1.00 24.67           O  
ATOM    400  H   SER A  28       7.059 -13.945   0.647  1.00 24.67           H  
ATOM    401  HA  SER A  28       5.389 -15.683   2.203  1.00 24.67           H  
ATOM    402 1HB  SER A  28       5.225 -13.844   3.758  1.00 24.67           H  
ATOM    403 2HB  SER A  28       6.867 -13.994   3.187  1.00 24.67           H  
ATOM    404  HG  SER A  28       4.906 -12.205   2.272  1.00 24.67           H  
ATOM    405  N   ALA A  29       3.697 -13.742   0.261  1.00 24.55           N  
ATOM    406  CA  ALA A  29       2.347 -13.311  -0.126  1.00 24.55           C  
ATOM    407  C   ALA A  29       1.466 -14.489  -0.547  1.00 24.55           C  
ATOM    408  O   ALA A  29       1.122 -14.644  -1.720  1.00 24.55           O  
ATOM    409  CB  ALA A  29       2.423 -12.305  -1.260  1.00 24.55           C  
ATOM    410  H   ALA A  29       4.472 -13.579  -0.365  1.00 24.55           H  
ATOM    411  HA  ALA A  29       1.882 -12.840   0.740  1.00 24.55           H  
ATOM    412 1HB  ALA A  29       1.417 -11.973  -1.517  1.00 24.55           H  
ATOM    413 2HB  ALA A  29       3.021 -11.449  -0.950  1.00 24.55           H  
ATOM    414 3HB  ALA A  29       2.883 -12.775  -2.128  1.00 24.55           H  
ATOM    415  N   THR A  30       1.109 -15.305   0.434  1.00 24.13           N  
ATOM    416  CA  THR A  30       0.332 -16.521   0.236  1.00 24.13           C  
ATOM    417  C   THR A  30      -1.040 -16.250  -0.380  1.00 24.13           C  
ATOM    418  O   THR A  30      -1.790 -15.397   0.094  1.00 24.13           O  
ATOM    419  CB  THR A  30       0.146 -17.250   1.585  1.00 24.13           C  
ATOM    420  OG1 THR A  30       1.430 -17.546   2.151  1.00 24.13           O  
ATOM    421  CG2 THR A  30      -0.623 -18.542   1.398  1.00 24.13           C  
ATOM    422  H   THR A  30       1.463 -15.077   1.360  1.00 24.13           H  
ATOM    423  HA  THR A  30       0.885 -17.172  -0.440  1.00 24.13           H  
ATOM    424  HB  THR A  30      -0.400 -16.604   2.271  1.00 24.13           H  
ATOM    425  HG1 THR A  30       1.903 -16.714   2.330  1.00 24.13           H  
ATOM    426 1HG2 THR A  30      -0.738 -19.038   2.359  1.00 24.13           H  
ATOM    427 2HG2 THR A  30      -1.603 -18.327   0.989  1.00 24.13           H  
ATOM    428 3HG2 THR A  30      -0.082 -19.195   0.716  1.00 24.13           H  
ATOM    429  N   ALA A  31      -1.360 -16.996  -1.438  1.00 23.32           N  
ATOM    430  CA  ALA A  31      -2.649 -16.901  -2.117  1.00 23.32           C  
ATOM    431  C   ALA A  31      -3.684 -17.769  -1.413  1.00 23.32           C  
ATOM    432  O   ALA A  31      -3.330 -18.763  -0.780  1.00 23.32           O  
ATOM    433  CB  ALA A  31      -2.522 -17.328  -3.567  1.00 23.32           C  
ATOM    434  H   ALA A  31      -0.680 -17.658  -1.777  1.00 23.32           H  
ATOM    435  HA  ALA A  31      -2.984 -15.864  -2.073  1.00 23.32           H  
ATOM    436 1HB  ALA A  31      -3.492 -17.235  -4.057  1.00 23.32           H  
ATOM    437 2HB  ALA A  31      -1.795 -16.691  -4.072  1.00 23.32           H  
ATOM    438 3HB  ALA A  31      -2.192 -18.363  -3.612  1.00 23.32           H  
ATOM    439  N   SER A  32      -4.962 -17.438  -1.574  1.00 22.17           N  
ATOM    440  CA  SER A  32      -6.021 -18.272  -1.012  1.00 22.17           C  
ATOM    441  C   SER A  32      -7.273 -18.253  -1.880  1.00 22.17           C  
ATOM    442  O   SER A  32      -7.754 -17.189  -2.276  1.00 22.17           O  
ATOM    443  CB  SER A  32      -6.374 -17.807   0.384  1.00 22.17           C  
ATOM    444  OG  SER A  32      -7.409 -18.589   0.924  1.00 22.17           O  
ATOM    445  H   SER A  32      -5.206 -16.606  -2.090  1.00 22.17           H  
ATOM    446  HA  SER A  32      -5.662 -19.300  -0.960  1.00 22.17           H  
ATOM    447 1HB  SER A  32      -5.493 -17.867   1.025  1.00 22.17           H  
ATOM    448 2HB  SER A  32      -6.684 -16.765   0.348  1.00 22.17           H  
ATOM    449  HG  SER A  32      -8.097 -18.650   0.232  1.00 22.17           H  
ATOM    450  N   SER A  33      -7.771 -19.447  -2.186  1.00 20.87           N  
ATOM    451  CA  SER A  33      -8.980 -19.643  -2.980  1.00 20.87           C  
ATOM    452  C   SER A  33     -10.238 -19.527  -2.129  1.00 20.87           C  
ATOM    453  O   SER A  33     -10.157 -19.495  -0.899  1.00 20.87           O  
ATOM    454  CB  SER A  33      -8.937 -20.998  -3.663  1.00 20.87           C  
ATOM    455  OG  SER A  33      -9.001 -22.040  -2.725  1.00 20.87           O  
ATOM    456  H   SER A  33      -7.293 -20.264  -1.831  1.00 20.87           H  
ATOM    457  HA  SER A  33      -9.016 -18.869  -3.747  1.00 20.87           H  
ATOM    458 1HB  SER A  33      -9.773 -21.080  -4.357  1.00 20.87           H  
ATOM    459 2HB  SER A  33      -8.021 -21.084  -4.245  1.00 20.87           H  
ATOM    460  HG  SER A  33      -8.999 -22.856  -3.234  1.00 20.87           H  
ATOM    461  N   LYS A  34     -11.392 -19.476  -2.796  1.00 19.65           N  
ATOM    462  CA  LYS A  34     -12.700 -19.440  -2.150  1.00 19.65           C  
ATOM    463  C   LYS A  34     -13.723 -20.179  -3.007  1.00 19.65           C  
ATOM    464  O   LYS A  34     -13.824 -19.930  -4.206  1.00 19.65           O  
ATOM    465  CB  LYS A  34     -13.145 -17.990  -1.930  1.00 19.65           C  
ATOM    466  CG  LYS A  34     -14.487 -17.821  -1.212  1.00 19.65           C  
ATOM    467  CD  LYS A  34     -14.793 -16.348  -0.952  1.00 19.65           C  
ATOM    468  CE  LYS A  34     -16.162 -16.168  -0.321  1.00 19.65           C  
ATOM    469  NZ  LYS A  34     -16.480 -14.734  -0.081  1.00 19.65           N  
ATOM    470  H   LYS A  34     -11.359 -19.487  -3.804  1.00 19.65           H  
ATOM    471  HA  LYS A  34     -12.631 -19.947  -1.186  1.00 19.65           H  
ATOM    472 1HB  LYS A  34     -12.387 -17.466  -1.343  1.00 19.65           H  
ATOM    473 2HB  LYS A  34     -13.219 -17.483  -2.890  1.00 19.65           H  
ATOM    474 1HG  LYS A  34     -15.284 -18.235  -1.827  1.00 19.65           H  
ATOM    475 2HG  LYS A  34     -14.467 -18.357  -0.264  1.00 19.65           H  
ATOM    476 1HD  LYS A  34     -14.037 -15.932  -0.285  1.00 19.65           H  
ATOM    477 2HD  LYS A  34     -14.764 -15.799  -1.887  1.00 19.65           H  
ATOM    478 1HE  LYS A  34     -16.920 -16.594  -0.986  1.00 19.65           H  
ATOM    479 2HE  LYS A  34     -16.188 -16.698   0.631  1.00 19.65           H  
ATOM    480 1HZ  LYS A  34     -17.398 -14.661   0.336  1.00 19.65           H  
ATOM    481 2HZ  LYS A  34     -15.793 -14.332   0.540  1.00 19.65           H  
ATOM    482 3HZ  LYS A  34     -16.472 -14.238  -0.961  1.00 19.65           H  
ATOM    483  N   GLY A  35     -14.476 -21.095  -2.395  1.00 18.68           N  
ATOM    484  CA  GLY A  35     -15.518 -21.828  -3.117  1.00 18.68           C  
ATOM    485  C   GLY A  35     -16.930 -21.521  -2.615  1.00 18.68           C  
ATOM    486  O   GLY A  35     -17.912 -22.101  -3.088  1.00 18.68           O  
ATOM    487  H   GLY A  35     -14.326 -21.284  -1.413  1.00 18.68           H  
ATOM    488 1HA  GLY A  35     -15.455 -21.591  -4.180  1.00 18.68           H  
ATOM    489 2HA  GLY A  35     -15.327 -22.896  -3.026  1.00 18.68           H  
ATOM    490  N   SER A  36     -17.061 -20.579  -1.688  1.00 18.14           N  
ATOM    491  CA  SER A  36     -18.366 -20.284  -1.086  1.00 18.14           C  
ATOM    492  C   SER A  36     -19.242 -19.377  -1.946  1.00 18.14           C  
ATOM    493  O   SER A  36     -19.592 -18.266  -1.547  1.00 18.14           O  
ATOM    494  CB  SER A  36     -18.174 -19.649   0.275  1.00 18.14           C  
ATOM    495  OG  SER A  36     -17.535 -20.529   1.161  1.00 18.14           O  
ATOM    496  H   SER A  36     -16.240 -20.093  -1.368  1.00 18.14           H  
ATOM    497  HA  SER A  36     -18.896 -21.228  -0.951  1.00 18.14           H  
ATOM    498 1HB  SER A  36     -17.583 -18.750   0.168  1.00 18.14           H  
ATOM    499 2HB  SER A  36     -19.142 -19.359   0.680  1.00 18.14           H  
ATOM    500  HG  SER A  36     -18.118 -21.289   1.245  1.00 18.14           H  
ATOM    501  N   TYR A  37     -19.602 -19.886  -3.116  1.00 18.09           N  
ATOM    502  CA  TYR A  37     -20.413 -19.175  -4.098  1.00 18.09           C  
ATOM    503  C   TYR A  37     -21.684 -19.931  -4.482  1.00 18.09           C  
ATOM    504  O   TYR A  37     -22.270 -19.676  -5.535  1.00 18.09           O  
ATOM    505  CB  TYR A  37     -19.579 -18.864  -5.335  1.00 18.09           C  
ATOM    506  CG  TYR A  37     -18.421 -17.916  -5.063  1.00 18.09           C  
ATOM    507  CD1 TYR A  37     -17.130 -18.394  -4.865  1.00 18.09           C  
ATOM    508  CD2 TYR A  37     -18.663 -16.554  -5.015  1.00 18.09           C  
ATOM    509  CE1 TYR A  37     -16.098 -17.502  -4.635  1.00 18.09           C  
ATOM    510  CE2 TYR A  37     -17.635 -15.671  -4.780  1.00 18.09           C  
ATOM    511  CZ  TYR A  37     -16.357 -16.137  -4.596  1.00 18.09           C  
ATOM    512  OH  TYR A  37     -15.331 -15.241  -4.375  1.00 18.09           O  
ATOM    513  H   TYR A  37     -19.249 -20.819  -3.327  1.00 18.09           H  
ATOM    514  HA  TYR A  37     -20.725 -18.227  -3.657  1.00 18.09           H  
ATOM    515 1HB  TYR A  37     -19.171 -19.792  -5.739  1.00 18.09           H  
ATOM    516 2HB  TYR A  37     -20.212 -18.420  -6.100  1.00 18.09           H  
ATOM    517  HD1 TYR A  37     -16.929 -19.464  -4.899  1.00 18.09           H  
ATOM    518  HD2 TYR A  37     -19.676 -16.178  -5.168  1.00 18.09           H  
ATOM    519  HE1 TYR A  37     -15.088 -17.866  -4.490  1.00 18.09           H  
ATOM    520  HE2 TYR A  37     -17.835 -14.600  -4.748  1.00 18.09           H  
ATOM    521  HH  TYR A  37     -14.487 -15.680  -4.517  1.00 18.09           H  
ATOM    522  N   SER A  38     -22.098 -20.873  -3.640  1.00 18.45           N  
ATOM    523  CA  SER A  38     -23.287 -21.678  -3.907  1.00 18.45           C  
ATOM    524  C   SER A  38     -23.926 -22.212  -2.627  1.00 18.45           C  
ATOM    525  O   SER A  38     -23.231 -22.606  -1.690  1.00 18.45           O  
ATOM    526  CB  SER A  38     -22.928 -22.828  -4.823  1.00 18.45           C  
ATOM    527  OG  SER A  38     -24.028 -23.651  -5.047  1.00 18.45           O  
ATOM    528  H   SER A  38     -21.574 -21.027  -2.792  1.00 18.45           H  
ATOM    529  HA  SER A  38     -24.020 -21.047  -4.411  1.00 18.45           H  
ATOM    530 1HB  SER A  38     -22.571 -22.432  -5.773  1.00 18.45           H  
ATOM    531 2HB  SER A  38     -22.118 -23.408  -4.383  1.00 18.45           H  
ATOM    532  HG  SER A  38     -23.791 -24.195  -5.802  1.00 18.45           H  
ATOM    533  N   SER A  39     -25.263 -22.230  -2.607  1.00 19.06           N  
ATOM    534  CA  SER A  39     -26.032 -22.721  -1.463  1.00 19.06           C  
ATOM    535  C   SER A  39     -27.297 -23.513  -1.820  1.00 19.06           C  
ATOM    536  O   SER A  39     -28.215 -23.573  -1.016  1.00 19.06           O  
ATOM    537  CB  SER A  39     -26.421 -21.550  -0.581  1.00 19.06           C  
ATOM    538  OG  SER A  39     -27.203 -20.623  -1.288  1.00 19.06           O  
ATOM    539  H   SER A  39     -25.756 -21.883  -3.417  1.00 19.06           H  
ATOM    540  HA  SER A  39     -25.383 -23.383  -0.886  1.00 19.06           H  
ATOM    541 1HB  SER A  39     -26.979 -21.917   0.281  1.00 19.06           H  
ATOM    542 2HB  SER A  39     -25.521 -21.063  -0.206  1.00 19.06           H  
ATOM    543  HG  SER A  39     -27.997 -21.092  -1.553  1.00 19.06           H  
ATOM    544  N   TYR A  40     -27.365 -24.113  -3.009  1.00 19.73           N  
ATOM    545  CA  TYR A  40     -28.573 -24.855  -3.434  1.00 19.73           C  
ATOM    546  C   TYR A  40     -28.975 -26.054  -2.542  1.00 19.73           C  
ATOM    547  O   TYR A  40     -30.154 -26.438  -2.501  1.00 19.73           O  
ATOM    548  CB  TYR A  40     -28.382 -25.371  -4.866  1.00 19.73           C  
ATOM    549  CG  TYR A  40     -27.431 -26.567  -4.978  1.00 19.73           C  
ATOM    550  CD1 TYR A  40     -27.908 -27.870  -4.873  1.00 19.73           C  
ATOM    551  CD2 TYR A  40     -26.088 -26.355  -5.174  1.00 19.73           C  
ATOM    552  CE1 TYR A  40     -27.045 -28.936  -4.960  1.00 19.73           C  
ATOM    553  CE2 TYR A  40     -25.215 -27.422  -5.260  1.00 19.73           C  
ATOM    554  CZ  TYR A  40     -25.691 -28.707  -5.150  1.00 19.73           C  
ATOM    555  OH  TYR A  40     -24.820 -29.769  -5.204  1.00 19.73           O  
ATOM    556  H   TYR A  40     -26.573 -24.050  -3.634  1.00 19.73           H  
ATOM    557  HA  TYR A  40     -29.411 -24.157  -3.425  1.00 19.73           H  
ATOM    558 1HB  TYR A  40     -29.340 -25.658  -5.275  1.00 19.73           H  
ATOM    559 2HB  TYR A  40     -27.991 -24.568  -5.488  1.00 19.73           H  
ATOM    560  HD1 TYR A  40     -28.955 -28.051  -4.711  1.00 19.73           H  
ATOM    561  HD2 TYR A  40     -25.719 -25.346  -5.254  1.00 19.73           H  
ATOM    562  HE1 TYR A  40     -27.423 -29.955  -4.867  1.00 19.73           H  
ATOM    563  HE2 TYR A  40     -24.149 -27.244  -5.404  1.00 19.73           H  
ATOM    564  HH  TYR A  40     -23.957 -29.460  -5.500  1.00 19.73           H  
ATOM    565  N   GLN A  41     -28.006 -26.638  -1.836  1.00 20.37           N  
ATOM    566  CA  GLN A  41     -28.268 -27.805  -1.005  1.00 20.37           C  
ATOM    567  C   GLN A  41     -29.135 -27.425   0.180  1.00 20.37           C  
ATOM    568  O   GLN A  41     -29.109 -26.291   0.653  1.00 20.37           O  
ATOM    569  CB  GLN A  41     -26.964 -28.450  -0.532  1.00 20.37           C  
ATOM    570  CG  GLN A  41     -26.159 -29.068  -1.658  1.00 20.37           C  
ATOM    571  CD  GLN A  41     -24.888 -29.762  -1.210  1.00 20.37           C  
ATOM    572  OE1 GLN A  41     -24.621 -29.887  -0.010  1.00 20.37           O  
ATOM    573  NE2 GLN A  41     -24.092 -30.231  -2.178  1.00 20.37           N  
ATOM    574  H   GLN A  41     -27.067 -26.270  -1.898  1.00 20.37           H  
ATOM    575  HA  GLN A  41     -28.814 -28.535  -1.603  1.00 20.37           H  
ATOM    576 1HB  GLN A  41     -26.346 -27.698  -0.044  1.00 20.37           H  
ATOM    577 2HB  GLN A  41     -27.184 -29.225   0.202  1.00 20.37           H  
ATOM    578 1HG  GLN A  41     -26.781 -29.797  -2.174  1.00 20.37           H  
ATOM    579 2HG  GLN A  41     -25.875 -28.268  -2.332  1.00 20.37           H  
ATOM    580 1HE2 GLN A  41     -23.241 -30.702  -1.942  1.00 20.37           H  
ATOM    581 2HE2 GLN A  41     -24.347 -30.113  -3.154  1.00 20.37           H  
ATOM    582  N   GLY A  42     -29.968 -28.352   0.643  1.00 20.98           N  
ATOM    583  CA  GLY A  42     -30.822 -28.079   1.800  1.00 20.98           C  
ATOM    584  C   GLY A  42     -32.090 -27.337   1.378  1.00 20.98           C  
ATOM    585  O   GLY A  42     -33.205 -27.832   1.562  1.00 20.98           O  
ATOM    586  H   GLY A  42     -29.988 -29.264   0.211  1.00 20.98           H  
ATOM    587 1HA  GLY A  42     -31.089 -29.018   2.285  1.00 20.98           H  
ATOM    588 2HA  GLY A  42     -30.271 -27.483   2.528  1.00 20.98           H  
ATOM    589  N   ILE A  43     -31.903 -26.171   0.766  1.00 21.53           N  
ATOM    590  CA  ILE A  43     -32.994 -25.329   0.296  1.00 21.53           C  
ATOM    591  C   ILE A  43     -33.852 -26.017  -0.748  1.00 21.53           C  
ATOM    592  O   ILE A  43     -35.085 -26.005  -0.642  1.00 21.53           O  
ATOM    593  CB  ILE A  43     -32.463 -24.028  -0.319  1.00 21.53           C  
ATOM    594  CG1 ILE A  43     -31.838 -23.157   0.757  1.00 21.53           C  
ATOM    595  CG2 ILE A  43     -33.588 -23.293  -1.038  1.00 21.53           C  
ATOM    596  CD1 ILE A  43     -31.061 -21.995   0.195  1.00 21.53           C  
ATOM    597  H   ILE A  43     -30.937 -25.863   0.662  1.00 21.53           H  
ATOM    598  HA  ILE A  43     -33.624 -25.080   1.148  1.00 21.53           H  
ATOM    599  HB  ILE A  43     -31.670 -24.272  -1.036  1.00 21.53           H  
ATOM    600 1HG1 ILE A  43     -32.620 -22.776   1.409  1.00 21.53           H  
ATOM    601 2HG1 ILE A  43     -31.154 -23.771   1.350  1.00 21.53           H  
ATOM    602 1HG2 ILE A  43     -33.197 -22.381  -1.484  1.00 21.53           H  
ATOM    603 2HG2 ILE A  43     -34.001 -23.928  -1.821  1.00 21.53           H  
ATOM    604 3HG2 ILE A  43     -34.374 -23.042  -0.325  1.00 21.53           H  
ATOM    605 1HD1 ILE A  43     -30.629 -21.417   1.011  1.00 21.53           H  
ATOM    606 2HD1 ILE A  43     -30.267 -22.370  -0.441  1.00 21.53           H  
ATOM    607 3HD1 ILE A  43     -31.724 -21.362  -0.388  1.00 21.53           H  
ATOM    608  N   ILE A  44     -33.240 -26.654  -1.749  1.00 21.98           N  
ATOM    609  CA  ILE A  44     -34.095 -27.316  -2.724  1.00 21.98           C  
ATOM    610  C   ILE A  44     -34.885 -28.447  -2.091  1.00 21.98           C  
ATOM    611  O   ILE A  44     -36.087 -28.569  -2.323  1.00 21.98           O  
ATOM    612  CB  ILE A  44     -33.319 -27.856  -3.924  1.00 21.98           C  
ATOM    613  CG1 ILE A  44     -32.777 -26.690  -4.747  1.00 21.98           C  
ATOM    614  CG2 ILE A  44     -34.239 -28.756  -4.756  1.00 21.98           C  
ATOM    615  CD1 ILE A  44     -31.792 -27.107  -5.788  1.00 21.98           C  
ATOM    616  H   ILE A  44     -32.220 -26.646  -1.853  1.00 21.98           H  
ATOM    617  HA  ILE A  44     -34.804 -26.584  -3.103  1.00 21.98           H  
ATOM    618  HB  ILE A  44     -32.462 -28.432  -3.575  1.00 21.98           H  
ATOM    619 1HG1 ILE A  44     -33.608 -26.183  -5.235  1.00 21.98           H  
ATOM    620 2HG1 ILE A  44     -32.285 -25.983  -4.073  1.00 21.98           H  
ATOM    621 1HG2 ILE A  44     -33.691 -29.150  -5.610  1.00 21.98           H  
ATOM    622 2HG2 ILE A  44     -34.591 -29.581  -4.142  1.00 21.98           H  
ATOM    623 3HG2 ILE A  44     -35.094 -28.179  -5.109  1.00 21.98           H  
ATOM    624 1HD1 ILE A  44     -31.442 -26.231  -6.333  1.00 21.98           H  
ATOM    625 2HD1 ILE A  44     -30.963 -27.590  -5.304  1.00 21.98           H  
ATOM    626 3HD1 ILE A  44     -32.262 -27.799  -6.480  1.00 21.98           H  
ATOM    627  N   ALA A  45     -34.225 -29.277  -1.287  1.00 22.37           N  
ATOM    628  CA  ALA A  45     -34.926 -30.383  -0.651  1.00 22.37           C  
ATOM    629  C   ALA A  45     -36.047 -29.872   0.237  1.00 22.37           C  
ATOM    630  O   ALA A  45     -37.149 -30.419   0.224  1.00 22.37           O  
ATOM    631  CB  ALA A  45     -33.965 -31.214   0.167  1.00 22.37           C  
ATOM    632  H   ALA A  45     -33.242 -29.130  -1.116  1.00 22.37           H  
ATOM    633  HA  ALA A  45     -35.365 -31.002  -1.432  1.00 22.37           H  
ATOM    634 1HB  ALA A  45     -34.502 -32.047   0.622  1.00 22.37           H  
ATOM    635 2HB  ALA A  45     -33.175 -31.597  -0.476  1.00 22.37           H  
ATOM    636 3HB  ALA A  45     -33.530 -30.591   0.950  1.00 22.37           H  
ATOM    637  N   THR A  46     -35.794 -28.778   0.956  1.00 22.73           N  
ATOM    638  CA  THR A  46     -36.796 -28.209   1.834  1.00 22.73           C  
ATOM    639  C   THR A  46     -37.987 -27.749   1.021  1.00 22.73           C  
ATOM    640  O   THR A  46     -39.139 -27.997   1.388  1.00 22.73           O  
ATOM    641  CB  THR A  46     -36.229 -27.025   2.626  1.00 22.73           C  
ATOM    642  OG1 THR A  46     -35.136 -27.471   3.445  1.00 22.73           O  
ATOM    643  CG2 THR A  46     -37.316 -26.436   3.499  1.00 22.73           C  
ATOM    644  H   THR A  46     -34.870 -28.354   0.939  1.00 22.73           H  
ATOM    645  HA  THR A  46     -37.129 -28.971   2.532  1.00 22.73           H  
ATOM    646  HB  THR A  46     -35.866 -26.266   1.934  1.00 22.73           H  
ATOM    647  HG1 THR A  46     -34.402 -27.762   2.859  1.00 22.73           H  
ATOM    648 1HG2 THR A  46     -36.915 -25.594   4.059  1.00 22.73           H  
ATOM    649 2HG2 THR A  46     -38.139 -26.097   2.870  1.00 22.73           H  
ATOM    650 3HG2 THR A  46     -37.678 -27.196   4.191  1.00 22.73           H  
ATOM    651  N   SER A  47     -37.713 -27.086  -0.099  1.00 23.10           N  
ATOM    652  CA  SER A  47     -38.766 -26.584  -0.951  1.00 23.10           C  
ATOM    653  C   SER A  47     -39.608 -27.744  -1.474  1.00 23.10           C  
ATOM    654  O   SER A  47     -40.840 -27.672  -1.472  1.00 23.10           O  
ATOM    655  CB  SER A  47     -38.147 -25.819  -2.103  1.00 23.10           C  
ATOM    656  OG  SER A  47     -37.455 -24.691  -1.627  1.00 23.10           O  
ATOM    657  H   SER A  47     -36.742 -26.898  -0.350  1.00 23.10           H  
ATOM    658  HA  SER A  47     -39.402 -25.918  -0.369  1.00 23.10           H  
ATOM    659 1HB  SER A  47     -37.465 -26.465  -2.646  1.00 23.10           H  
ATOM    660 2HB  SER A  47     -38.927 -25.510  -2.792  1.00 23.10           H  
ATOM    661  HG  SER A  47     -36.702 -25.056  -1.107  1.00 23.10           H  
ATOM    662  N   LEU A  48     -38.956 -28.841  -1.868  1.00 23.43           N  
ATOM    663  CA  LEU A  48     -39.682 -29.999  -2.366  1.00 23.43           C  
ATOM    664  C   LEU A  48     -40.554 -30.609  -1.270  1.00 23.43           C  
ATOM    665  O   LEU A  48     -41.700 -31.000  -1.522  1.00 23.43           O  
ATOM    666  CB  LEU A  48     -38.694 -31.032  -2.904  1.00 23.43           C  
ATOM    667  CG  LEU A  48     -37.948 -30.616  -4.180  1.00 23.43           C  
ATOM    668  CD1 LEU A  48     -36.873 -31.639  -4.488  1.00 23.43           C  
ATOM    669  CD2 LEU A  48     -38.937 -30.491  -5.320  1.00 23.43           C  
ATOM    670  H   LEU A  48     -37.933 -28.851  -1.852  1.00 23.43           H  
ATOM    671  HA  LEU A  48     -40.326 -29.677  -3.180  1.00 23.43           H  
ATOM    672 1HB  LEU A  48     -37.948 -31.223  -2.134  1.00 23.43           H  
ATOM    673 2HB  LEU A  48     -39.225 -31.958  -3.106  1.00 23.43           H  
ATOM    674  HG  LEU A  48     -37.466 -29.657  -4.025  1.00 23.43           H  
ATOM    675 1HD1 LEU A  48     -36.335 -31.342  -5.387  1.00 23.43           H  
ATOM    676 2HD1 LEU A  48     -36.179 -31.693  -3.652  1.00 23.43           H  
ATOM    677 3HD1 LEU A  48     -37.331 -32.614  -4.644  1.00 23.43           H  
ATOM    678 1HD2 LEU A  48     -38.411 -30.189  -6.225  1.00 23.43           H  
ATOM    679 2HD2 LEU A  48     -39.426 -31.451  -5.487  1.00 23.43           H  
ATOM    680 3HD2 LEU A  48     -39.683 -29.744  -5.069  1.00 23.43           H  
ATOM    681  N   LEU A  49     -40.035 -30.651  -0.041  1.00 23.71           N  
ATOM    682  CA  LEU A  49     -40.796 -31.180   1.080  1.00 23.71           C  
ATOM    683  C   LEU A  49     -42.019 -30.315   1.352  1.00 23.71           C  
ATOM    684  O   LEU A  49     -43.108 -30.841   1.618  1.00 23.71           O  
ATOM    685  CB  LEU A  49     -39.901 -31.267   2.321  1.00 23.71           C  
ATOM    686  CG  LEU A  49     -38.799 -32.338   2.255  1.00 23.71           C  
ATOM    687  CD1 LEU A  49     -37.850 -32.168   3.429  1.00 23.71           C  
ATOM    688  CD2 LEU A  49     -39.444 -33.708   2.275  1.00 23.71           C  
ATOM    689  H   LEU A  49     -39.077 -30.335   0.111  1.00 23.71           H  
ATOM    690  HA  LEU A  49     -41.134 -32.183   0.823  1.00 23.71           H  
ATOM    691 1HB  LEU A  49     -39.416 -30.305   2.462  1.00 23.71           H  
ATOM    692 2HB  LEU A  49     -40.521 -31.469   3.191  1.00 23.71           H  
ATOM    693  HG  LEU A  49     -38.236 -32.229   1.340  1.00 23.71           H  
ATOM    694 1HD1 LEU A  49     -37.068 -32.924   3.376  1.00 23.71           H  
ATOM    695 2HD1 LEU A  49     -37.398 -31.180   3.384  1.00 23.71           H  
ATOM    696 3HD1 LEU A  49     -38.399 -32.275   4.362  1.00 23.71           H  
ATOM    697 1HD2 LEU A  49     -38.670 -34.473   2.221  1.00 23.71           H  
ATOM    698 2HD2 LEU A  49     -40.013 -33.831   3.196  1.00 23.71           H  
ATOM    699 3HD2 LEU A  49     -40.111 -33.806   1.418  1.00 23.71           H  
ATOM    700  N   ASN A  50     -41.857 -28.990   1.232  1.00 23.94           N  
ATOM    701  CA  ASN A  50     -42.967 -28.075   1.442  1.00 23.94           C  
ATOM    702  C   ASN A  50     -44.032 -28.294   0.375  1.00 23.94           C  
ATOM    703  O   ASN A  50     -45.221 -28.333   0.691  1.00 23.94           O  
ATOM    704  CB  ASN A  50     -42.496 -26.634   1.422  1.00 23.94           C  
ATOM    705  CG  ASN A  50     -41.713 -26.227   2.658  1.00 23.94           C  
ATOM    706  OD1 ASN A  50     -41.778 -26.865   3.717  1.00 23.94           O  
ATOM    707  ND2 ASN A  50     -40.982 -25.145   2.538  1.00 23.94           N  
ATOM    708  H   ASN A  50     -40.929 -28.616   1.028  1.00 23.94           H  
ATOM    709  HA  ASN A  50     -43.418 -28.289   2.411  1.00 23.94           H  
ATOM    710 1HB  ASN A  50     -41.863 -26.481   0.551  1.00 23.94           H  
ATOM    711 2HB  ASN A  50     -43.357 -25.977   1.315  1.00 23.94           H  
ATOM    712 1HD2 ASN A  50     -40.458 -24.805   3.319  1.00 23.94           H  
ATOM    713 2HD2 ASN A  50     -40.960 -24.653   1.670  1.00 23.94           H  
ATOM    714  N   LEU A  51     -43.606 -28.503  -0.877  1.00 24.18           N  
ATOM    715  CA  LEU A  51     -44.548 -28.745  -1.965  1.00 24.18           C  
ATOM    716  C   LEU A  51     -45.308 -30.036  -1.714  1.00 24.18           C  
ATOM    717  O   LEU A  51     -46.514 -30.115  -1.966  1.00 24.18           O  
ATOM    718  CB  LEU A  51     -43.810 -28.793  -3.303  1.00 24.18           C  
ATOM    719  CG  LEU A  51     -43.250 -27.446  -3.768  1.00 24.18           C  
ATOM    720  CD1 LEU A  51     -42.377 -27.652  -4.997  1.00 24.18           C  
ATOM    721  CD2 LEU A  51     -44.409 -26.507  -4.067  1.00 24.18           C  
ATOM    722  H   LEU A  51     -42.607 -28.449  -1.079  1.00 24.18           H  
ATOM    723  HA  LEU A  51     -45.260 -27.929  -1.998  1.00 24.18           H  
ATOM    724 1HB  LEU A  51     -42.977 -29.485  -3.213  1.00 24.18           H  
ATOM    725 2HB  LEU A  51     -44.487 -29.165  -4.068  1.00 24.18           H  
ATOM    726  HG  LEU A  51     -42.638 -27.015  -2.985  1.00 24.18           H  
ATOM    727 1HD1 LEU A  51     -41.974 -26.694  -5.321  1.00 24.18           H  
ATOM    728 2HD1 LEU A  51     -41.562 -28.318  -4.746  1.00 24.18           H  
ATOM    729 3HD1 LEU A  51     -42.971 -28.087  -5.797  1.00 24.18           H  
ATOM    730 1HD2 LEU A  51     -44.019 -25.543  -4.391  1.00 24.18           H  
ATOM    731 2HD2 LEU A  51     -45.028 -26.933  -4.856  1.00 24.18           H  
ATOM    732 3HD2 LEU A  51     -45.006 -26.374  -3.172  1.00 24.18           H  
ATOM    733  N   GLY A  52     -44.610 -31.029  -1.165  1.00 24.42           N  
ATOM    734  CA  GLY A  52     -45.219 -32.294  -0.802  1.00 24.42           C  
ATOM    735  C   GLY A  52     -46.353 -32.031   0.180  1.00 24.42           C  
ATOM    736  O   GLY A  52     -47.494 -32.442  -0.056  1.00 24.42           O  
ATOM    737  H   GLY A  52     -43.607 -30.908  -1.019  1.00 24.42           H  
ATOM    738 1HA  GLY A  52     -45.594 -32.795  -1.694  1.00 24.42           H  
ATOM    739 2HA  GLY A  52     -44.467 -32.937  -0.344  1.00 24.42           H  
ATOM    740  N   GLN A  53     -46.046 -31.325   1.275  1.00 24.60           N  
ATOM    741  CA  GLN A  53     -47.057 -31.011   2.282  1.00 24.60           C  
ATOM    742  C   GLN A  53     -48.233 -30.256   1.676  1.00 24.60           C  
ATOM    743  O   GLN A  53     -49.388 -30.564   1.968  1.00 24.60           O  
ATOM    744  CB  GLN A  53     -46.463 -30.186   3.425  1.00 24.60           C  
ATOM    745  CG  GLN A  53     -47.475 -29.852   4.526  1.00 24.60           C  
ATOM    746  CD  GLN A  53     -46.870 -29.075   5.687  1.00 24.60           C  
ATOM    747  OE1 GLN A  53     -45.691 -29.243   6.025  1.00 24.60           O  
ATOM    748  NE2 GLN A  53     -47.673 -28.219   6.307  1.00 24.60           N  
ATOM    749  H   GLN A  53     -45.080 -31.015   1.405  1.00 24.60           H  
ATOM    750  HA  GLN A  53     -47.435 -31.949   2.691  1.00 24.60           H  
ATOM    751 1HB  GLN A  53     -45.625 -30.722   3.866  1.00 24.60           H  
ATOM    752 2HB  GLN A  53     -46.074 -29.245   3.026  1.00 24.60           H  
ATOM    753 1HG  GLN A  53     -48.268 -29.238   4.091  1.00 24.60           H  
ATOM    754 2HG  GLN A  53     -47.898 -30.779   4.914  1.00 24.60           H  
ATOM    755 1HE2 GLN A  53     -47.337 -27.680   7.076  1.00 24.60           H  
ATOM    756 2HE2 GLN A  53     -48.648 -28.106   5.998  1.00 24.60           H  
ATOM    757  N   ILE A  54     -47.952 -29.294   0.801  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -49.016 -28.522   0.180  1.00 24.67           C  
ATOM    759  C   ILE A  54     -49.926 -29.442  -0.618  1.00 24.67           C  
ATOM    760  O   ILE A  54     -51.158 -29.327  -0.552  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -48.432 -27.426  -0.728  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -47.744 -26.357   0.138  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -49.525 -26.814  -1.586  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -46.870 -25.403  -0.639  1.00 24.67           C  
ATOM    765  H   ILE A  54     -46.979 -29.073   0.590  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -49.604 -28.047   0.962  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -47.673 -27.861  -1.370  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -48.514 -25.778   0.645  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -47.141 -26.851   0.893  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -49.094 -26.048  -2.226  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -49.981 -27.589  -2.202  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -50.285 -26.367  -0.942  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -46.429 -24.679   0.043  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -46.084 -25.959  -1.126  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -47.468 -24.885  -1.384  1.00 24.67           H  
ATOM    776  N   ALA A  55     -49.342 -30.361  -1.383  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -50.164 -31.286  -2.136  1.00 24.67           C  
ATOM    778  C   ALA A  55     -51.036 -32.120  -1.201  1.00 24.67           C  
ATOM    779  O   ALA A  55     -52.225 -32.302  -1.471  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -49.292 -32.196  -2.974  1.00 24.67           C  
ATOM    781  H   ALA A  55     -48.324 -30.416  -1.439  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -50.814 -30.709  -2.790  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -49.919 -32.873  -3.550  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -48.685 -31.593  -3.646  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -48.642 -32.773  -2.319  1.00 24.67           H  
ATOM    786  N   GLU A  56     -50.489 -32.572  -0.067  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -51.318 -33.360   0.838  1.00 24.67           C  
ATOM    788  C   GLU A  56     -52.455 -32.522   1.415  1.00 24.67           C  
ATOM    789  O   GLU A  56     -53.594 -32.985   1.470  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -50.492 -33.970   1.979  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -49.537 -35.093   1.553  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -48.751 -35.696   2.716  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -48.856 -35.198   3.816  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -48.058 -36.664   2.497  1.00 24.67           O  
ATOM    795  H   GLU A  56     -49.500 -32.400   0.132  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -51.758 -34.178   0.270  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -49.894 -33.186   2.445  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -51.163 -34.368   2.739  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -50.113 -35.879   1.068  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -48.838 -34.687   0.821  1.00 24.67           H  
ATOM    801  N   GLU A  57     -52.173 -31.265   1.772  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -53.202 -30.378   2.319  1.00 24.67           C  
ATOM    803  C   GLU A  57     -54.299 -30.120   1.291  1.00 24.67           C  
ATOM    804  O   GLU A  57     -55.478 -30.021   1.627  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -52.592 -29.047   2.788  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -51.713 -29.146   4.046  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -51.082 -27.826   4.446  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -51.220 -26.868   3.720  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -50.459 -27.780   5.490  1.00 24.67           O  
ATOM    810  H   GLU A  57     -51.209 -30.936   1.697  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -53.657 -30.873   3.179  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -51.974 -28.638   1.987  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -53.388 -28.331   2.985  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -52.322 -29.509   4.871  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -50.929 -29.878   3.868  1.00 24.67           H  
ATOM    816  N   THR A  58     -53.896 -30.015   0.029  1.00 24.67           N  
ATOM    817  CA  THR A  58     -54.803 -29.787  -1.080  1.00 24.67           C  
ATOM    818  C   THR A  58     -55.748 -30.971  -1.279  1.00 24.67           C  
ATOM    819  O   THR A  58     -56.944 -30.797  -1.521  1.00 24.67           O  
ATOM    820  CB  THR A  58     -54.006 -29.557  -2.376  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -53.158 -28.405  -2.218  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -54.942 -29.361  -3.548  1.00 24.67           C  
ATOM    823  H   THR A  58     -52.897 -30.069  -0.170  1.00 24.67           H  
ATOM    824  HA  THR A  58     -55.400 -28.901  -0.863  1.00 24.67           H  
ATOM    825  HB  THR A  58     -53.385 -30.422  -2.570  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -52.515 -28.596  -1.491  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -54.357 -29.210  -4.453  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -55.566 -30.249  -3.661  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -55.572 -28.492  -3.370  1.00 24.67           H  
ATOM    830  N   LEU A  59     -55.189 -32.177  -1.198  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -55.922 -33.413  -1.435  1.00 24.67           C  
ATOM    832  C   LEU A  59     -56.781 -33.924  -0.269  1.00 24.67           C  
ATOM    833  O   LEU A  59     -57.827 -34.535  -0.509  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -54.909 -34.490  -1.817  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -54.181 -34.239  -3.145  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -53.089 -35.277  -3.322  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -55.186 -34.284  -4.280  1.00 24.67           C  
ATOM    838  H   LEU A  59     -54.188 -32.234  -1.008  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -56.582 -33.242  -2.282  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -54.154 -34.542  -1.029  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -55.416 -35.450  -1.876  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -53.717 -33.259  -3.129  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -52.564 -35.096  -4.259  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -52.387 -35.199  -2.489  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -53.531 -36.272  -3.339  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -54.674 -34.098  -5.224  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -55.660 -35.265  -4.310  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -55.945 -33.517  -4.121  1.00 24.67           H  
ATOM    849  N   VAL A  60     -56.352 -33.702   0.972  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -57.079 -34.235   2.120  1.00 24.67           C  
ATOM    851  C   VAL A  60     -56.849 -33.453   3.412  1.00 24.67           C  
ATOM    852  O   VAL A  60     -57.668 -32.600   3.761  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -56.124 -33.961   4.267  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -56.677 -35.706   2.328  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -55.164 -35.798   2.550  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -57.431 -36.277   3.521  1.00 24.67           C  
ATOM    857  H   VAL A  60     -55.477 -33.200   1.124  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -58.143 -34.197   1.887  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -56.920 -36.278   1.432  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -54.878 -36.839   2.686  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -54.641 -35.389   1.682  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -54.886 -35.228   3.435  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -57.151 -37.320   3.663  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -57.184 -35.710   4.417  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -58.504 -36.212   3.335  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642037 MODEL 5 line_3_sample6
PFRMAT TS
TARGET line_3_sample6
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   GLY A   1       1.116  -0.759  -2.605  1.00  7.27           N  
ATOM      2  CA  GLY A   1       2.161  -0.188  -1.767  1.00  7.27           C  
ATOM      3  C   GLY A   1       2.082   1.333  -1.739  1.00  7.27           C  
ATOM      4  O   GLY A   1       1.749   1.967  -2.738  1.00  7.27           O  
ATOM      5  H   GLY A   1       0.261  -0.238  -2.748  1.00  7.27           H  
ATOM      6 1HA  GLY A   1       2.064  -0.578  -0.752  1.00  7.27           H  
ATOM      7 2HA  GLY A   1       3.137  -0.500  -2.137  1.00  7.27           H  
ATOM      8  N   GLN A   2       2.411   1.920  -0.588  1.00  8.19           N  
ATOM      9  CA  GLN A   2       2.379   3.374  -0.406  1.00  8.19           C  
ATOM     10  C   GLN A   2       3.710   4.032  -0.777  1.00  8.19           C  
ATOM     11  O   GLN A   2       3.847   5.259  -0.774  1.00  8.19           O  
ATOM     12  CB  GLN A   2       2.033   3.711   1.046  1.00  8.19           C  
ATOM     13  CG  GLN A   2       0.632   3.278   1.466  1.00  8.19           C  
ATOM     14  CD  GLN A   2       0.328   3.584   2.928  1.00  8.19           C  
ATOM     15  OE1 GLN A   2       1.235   3.747   3.750  1.00  8.19           O  
ATOM     16  NE2 GLN A   2      -0.957   3.661   3.258  1.00  8.19           N  
ATOM     17  H   GLN A   2       2.688   1.341   0.193  1.00  8.19           H  
ATOM     18  HA  GLN A   2       1.607   3.787  -1.056  1.00  8.19           H  
ATOM     19 1HB  GLN A   2       2.756   3.241   1.715  1.00  8.19           H  
ATOM     20 2HB  GLN A   2       2.106   4.788   1.194  1.00  8.19           H  
ATOM     21 1HG  GLN A   2      -0.098   3.802   0.849  1.00  8.19           H  
ATOM     22 2HG  GLN A   2       0.541   2.203   1.319  1.00  8.19           H  
ATOM     23 1HE2 GLN A   2      -1.222   3.859   4.203  1.00  8.19           H  
ATOM     24 2HE2 GLN A   2      -1.662   3.522   2.561  1.00  8.19           H  
ATOM     25  N   ASP A   3       4.692   3.216  -1.131  1.00  9.70           N  
ATOM     26  CA  ASP A   3       6.038   3.707  -1.400  1.00  9.70           C  
ATOM     27  C   ASP A   3       6.196   4.283  -2.801  1.00  9.70           C  
ATOM     28  O   ASP A   3       6.885   3.716  -3.648  1.00  9.70           O  
ATOM     29  CB  ASP A   3       7.050   2.578  -1.222  1.00  9.70           C  
ATOM     30  CG  ASP A   3       7.152   2.080   0.222  1.00  9.70           C  
ATOM     31  OD1 ASP A   3       7.118   2.875   1.130  1.00  9.70           O  
ATOM     32  OD2 ASP A   3       7.257   0.894   0.393  1.00  9.70           O  
ATOM     33  H   ASP A   3       4.506   2.228  -1.176  1.00  9.70           H  
ATOM     34  HA  ASP A   3       6.267   4.497  -0.684  1.00  9.70           H  
ATOM     35 1HB  ASP A   3       6.780   1.741  -1.865  1.00  9.70           H  
ATOM     36 2HB  ASP A   3       8.035   2.930  -1.539  1.00  9.70           H  
ATOM     37  N   GLU A   4       5.538   5.415  -3.046  1.00 11.88           N  
ATOM     38  CA  GLU A   4       5.622   6.096  -4.338  1.00 11.88           C  
ATOM     39  C   GLU A   4       7.068   6.505  -4.623  1.00 11.88           C  
ATOM     40  O   GLU A   4       7.574   6.370  -5.736  1.00 11.88           O  
ATOM     41  CB  GLU A   4       4.721   7.332  -4.355  1.00 11.88           C  
ATOM     42  CG  GLU A   4       4.679   8.066  -5.691  1.00 11.88           C  
ATOM     43  CD  GLU A   4       3.756   9.262  -5.688  1.00 11.88           C  
ATOM     44  OE1 GLU A   4       3.166   9.537  -4.668  1.00 11.88           O  
ATOM     45  OE2 GLU A   4       3.643   9.900  -6.709  1.00 11.88           O  
ATOM     46  H   GLU A   4       4.962   5.776  -2.283  1.00 11.88           H  
ATOM     47  HA  GLU A   4       5.300   5.406  -5.122  1.00 11.88           H  
ATOM     48 1HB  GLU A   4       3.703   7.044  -4.093  1.00 11.88           H  
ATOM     49 2HB  GLU A   4       5.066   8.039  -3.598  1.00 11.88           H  
ATOM     50 1HG  GLU A   4       5.684   8.393  -5.948  1.00 11.88           H  
ATOM     51 2HG  GLU A   4       4.351   7.367  -6.458  1.00 11.88           H  
ATOM     52  N   ILE A   5       7.714   7.027  -3.580  1.00 14.71           N  
ATOM     53  CA  ILE A   5       9.095   7.475  -3.608  1.00 14.71           C  
ATOM     54  C   ILE A   5       9.798   6.857  -2.416  1.00 14.71           C  
ATOM     55  O   ILE A   5       9.147   6.538  -1.418  1.00 14.71           O  
ATOM     56  CB  ILE A   5       9.193   9.012  -3.510  1.00 14.71           C  
ATOM     57  CG1 ILE A   5       8.620   9.480  -2.160  1.00 14.71           C  
ATOM     58  CG2 ILE A   5       8.438   9.665  -4.657  1.00 14.71           C  
ATOM     59  CD1 ILE A   5       8.833  10.953  -1.875  1.00 14.71           C  
ATOM     60  H   ILE A   5       7.200   7.100  -2.716  1.00 14.71           H  
ATOM     61  HA  ILE A   5       9.575   7.129  -4.523  1.00 14.71           H  
ATOM     62  HB  ILE A   5      10.240   9.313  -3.549  1.00 14.71           H  
ATOM     63 1HG1 ILE A   5       7.551   9.275  -2.145  1.00 14.71           H  
ATOM     64 2HG1 ILE A   5       9.098   8.907  -1.361  1.00 14.71           H  
ATOM     65 1HG2 ILE A   5       8.522  10.745  -4.578  1.00 14.71           H  
ATOM     66 2HG2 ILE A   5       8.863   9.333  -5.605  1.00 14.71           H  
ATOM     67 3HG2 ILE A   5       7.390   9.383  -4.614  1.00 14.71           H  
ATOM     68 1HD1 ILE A   5       8.404  11.203  -0.904  1.00 14.71           H  
ATOM     69 2HD1 ILE A   5       9.882  11.172  -1.866  1.00 14.71           H  
ATOM     70 3HD1 ILE A   5       8.349  11.546  -2.650  1.00 14.71           H  
ATOM     71  N   HIS A   6      11.124   6.764  -2.455  1.00 17.88           N  
ATOM     72  CA  HIS A   6      11.833   6.267  -1.279  1.00 17.88           C  
ATOM     73  C   HIS A   6      12.465   7.419  -0.501  1.00 17.88           C  
ATOM     74  O   HIS A   6      12.928   7.253   0.629  1.00 17.88           O  
ATOM     75  CB  HIS A   6      12.893   5.249  -1.692  1.00 17.88           C  
ATOM     76  CG  HIS A   6      12.303   4.049  -2.359  1.00 17.88           C  
ATOM     77  ND1 HIS A   6      11.486   3.158  -1.697  1.00 17.88           N  
ATOM     78  CD2 HIS A   6      12.408   3.593  -3.630  1.00 17.88           C  
ATOM     79  CE1 HIS A   6      11.109   2.207  -2.532  1.00 17.88           C  
ATOM     80  NE2 HIS A   6      11.659   2.447  -3.710  1.00 17.88           N  
ATOM     81  H   HIS A   6      11.627   7.016  -3.295  1.00 17.88           H  
ATOM     82  HA  HIS A   6      11.134   5.765  -0.610  1.00 17.88           H  
ATOM     83 1HB  HIS A   6      13.600   5.717  -2.376  1.00 17.88           H  
ATOM     84 2HB  HIS A   6      13.446   4.920  -0.814  1.00 17.88           H  
ATOM     85  HD1 HIS A   6      11.196   3.212  -0.739  1.00 17.88           H  
ATOM     86  HD2 HIS A   6      12.943   3.958  -4.508  1.00 17.88           H  
ATOM     87  HE1 HIS A   6      10.449   1.407  -2.194  1.00 17.88           H  
ATOM     88  N   ARG A   7      12.495   8.584  -1.127  1.00 20.87           N  
ATOM     89  CA  ARG A   7      13.038   9.792  -0.534  1.00 20.87           C  
ATOM     90  C   ARG A   7      12.582  10.999  -1.345  1.00 20.87           C  
ATOM     91  O   ARG A   7      12.310  10.847  -2.536  1.00 20.87           O  
ATOM     92  CB  ARG A   7      14.562   9.779  -0.558  1.00 20.87           C  
ATOM     93  CG  ARG A   7      15.130   9.712  -1.970  1.00 20.87           C  
ATOM     94  CD  ARG A   7      16.606   9.868  -2.028  1.00 20.87           C  
ATOM     95  NE  ARG A   7      17.088   9.780  -3.411  1.00 20.87           N  
ATOM     96  CZ  ARG A   7      17.515   8.662  -4.019  1.00 20.87           C  
ATOM     97  NH1 ARG A   7      17.590   7.516  -3.370  1.00 20.87           N  
ATOM     98  NH2 ARG A   7      17.860   8.744  -5.284  1.00 20.87           N  
ATOM     99  H   ARG A   7      12.096   8.636  -2.051  1.00 20.87           H  
ATOM    100  HA  ARG A   7      12.683   9.847   0.488  1.00 20.87           H  
ATOM    101 1HB  ARG A   7      14.954  10.681  -0.090  1.00 20.87           H  
ATOM    102 2HB  ARG A   7      14.937   8.923   0.002  1.00 20.87           H  
ATOM    103 1HG  ARG A   7      14.868   8.760  -2.424  1.00 20.87           H  
ATOM    104 2HG  ARG A   7      14.693  10.527  -2.555  1.00 20.87           H  
ATOM    105 1HD  ARG A   7      16.877  10.847  -1.633  1.00 20.87           H  
ATOM    106 2HD  ARG A   7      17.091   9.087  -1.442  1.00 20.87           H  
ATOM    107  HE  ARG A   7      17.042  10.620  -4.008  1.00 20.87           H  
ATOM    108 1HH1 ARG A   7      17.326   7.469  -2.397  1.00 20.87           H  
ATOM    109 2HH1 ARG A   7      17.918   6.689  -3.847  1.00 20.87           H  
ATOM    110 1HH2 ARG A   7      17.766   9.660  -5.750  1.00 20.87           H  
ATOM    111 2HH2 ARG A   7      18.188   7.934  -5.783  1.00 20.87           H  
ATOM    112  N   PRO A   8      12.458  12.186  -0.739  1.00 23.12           N  
ATOM    113  CA  PRO A   8      12.315  13.454  -1.417  1.00 23.12           C  
ATOM    114  C   PRO A   8      13.685  13.887  -1.924  1.00 23.12           C  
ATOM    115  O   PRO A   8      14.699  13.547  -1.313  1.00 23.12           O  
ATOM    116  CB  PRO A   8      11.773  14.365  -0.309  1.00 23.12           C  
ATOM    117  CG  PRO A   8      12.358  13.789   0.963  1.00 23.12           C  
ATOM    118  CD  PRO A   8      12.404  12.282   0.735  1.00 23.12           C  
ATOM    119  HA  PRO A   8      11.601  13.349  -2.249  1.00 23.12           H  
ATOM    120 1HB  PRO A   8      12.077  15.410  -0.486  1.00 23.12           H  
ATOM    121 2HB  PRO A   8      10.674  14.345  -0.316  1.00 23.12           H  
ATOM    122 1HG  PRO A   8      13.356  14.223   1.140  1.00 23.12           H  
ATOM    123 2HG  PRO A   8      11.736  14.069   1.826  1.00 23.12           H  
ATOM    124 1HD  PRO A   8      13.318  11.884   1.200  1.00 23.12           H  
ATOM    125 2HD  PRO A   8      11.491  11.801   1.123  1.00 23.12           H  
ATOM    126  N   GLU A   9      13.712  14.686  -2.981  1.00 24.08           N  
ATOM    127  CA  GLU A   9      14.954  15.296  -3.459  1.00 24.08           C  
ATOM    128  C   GLU A   9      14.829  16.812  -3.577  1.00 24.08           C  
ATOM    129  O   GLU A   9      15.490  17.443  -4.401  1.00 24.08           O  
ATOM    130  CB  GLU A   9      15.411  14.675  -4.783  1.00 24.08           C  
ATOM    131  CG  GLU A   9      15.785  13.193  -4.670  1.00 24.08           C  
ATOM    132  CD  GLU A   9      16.431  12.632  -5.915  1.00 24.08           C  
ATOM    133  OE1 GLU A   9      16.447  13.301  -6.922  1.00 24.08           O  
ATOM    134  OE2 GLU A   9      16.952  11.535  -5.833  1.00 24.08           O  
ATOM    135  H   GLU A   9      12.850  14.898  -3.465  1.00 24.08           H  
ATOM    136  HA  GLU A   9      15.734  15.094  -2.723  1.00 24.08           H  
ATOM    137 1HB  GLU A   9      14.616  14.770  -5.526  1.00 24.08           H  
ATOM    138 2HB  GLU A   9      16.279  15.215  -5.159  1.00 24.08           H  
ATOM    139 1HG  GLU A   9      16.468  13.067  -3.828  1.00 24.08           H  
ATOM    140 2HG  GLU A   9      14.883  12.619  -4.447  1.00 24.08           H  
ATOM    141  N   THR A  10      13.945  17.383  -2.771  1.00 23.41           N  
ATOM    142  CA  THR A  10      13.707  18.821  -2.785  1.00 23.41           C  
ATOM    143  C   THR A  10      14.987  19.598  -2.492  1.00 23.41           C  
ATOM    144  O   THR A  10      15.660  19.363  -1.479  1.00 23.41           O  
ATOM    145  CB  THR A  10      12.630  19.184  -1.746  1.00 23.41           C  
ATOM    146  OG1 THR A  10      11.409  18.469  -2.040  1.00 23.41           O  
ATOM    147  CG2 THR A  10      12.378  20.690  -1.728  1.00 23.41           C  
ATOM    148  H   THR A  10      13.442  16.801  -2.119  1.00 23.41           H  
ATOM    149  HA  THR A  10      13.357  19.105  -3.779  1.00 23.41           H  
ATOM    150  HB  THR A  10      12.979  18.872  -0.768  1.00 23.41           H  
ATOM    151  HG1 THR A  10      10.934  18.275  -1.197  1.00 23.41           H  
ATOM    152 1HG2 THR A  10      11.644  20.930  -0.987  1.00 23.41           H  
ATOM    153 2HG2 THR A  10      13.309  21.211  -1.487  1.00 23.41           H  
ATOM    154 3HG2 THR A  10      12.023  21.013  -2.701  1.00 23.41           H  
ATOM    155  N   ALA A  11      15.325  20.549  -3.362  1.00 21.43           N  
ATOM    156  CA  ALA A  11      16.541  21.303  -3.142  1.00 21.43           C  
ATOM    157  C   ALA A  11      16.468  22.061  -1.837  1.00 21.43           C  
ATOM    158  O   ALA A  11      15.536  22.840  -1.619  1.00 21.43           O  
ATOM    159  CB  ALA A  11      16.790  22.273  -4.280  1.00 21.43           C  
ATOM    160  H   ALA A  11      14.751  20.717  -4.177  1.00 21.43           H  
ATOM    161  HA  ALA A  11      17.371  20.596  -3.081  1.00 21.43           H  
ATOM    162 1HB  ALA A  11      17.719  22.814  -4.094  1.00 21.43           H  
ATOM    163 2HB  ALA A  11      16.866  21.723  -5.218  1.00 21.43           H  
ATOM    164 3HB  ALA A  11      15.964  22.979  -4.337  1.00 21.43           H  
ATOM    165  N   GLU A  12      17.473  21.856  -1.002  1.00 18.66           N  
ATOM    166  CA  GLU A  12      17.615  22.504   0.296  1.00 18.66           C  
ATOM    167  C   GLU A  12      16.348  22.467   1.165  1.00 18.66           C  
ATOM    168  O   GLU A  12      16.084  23.416   1.903  1.00 18.66           O  
ATOM    169  CB  GLU A  12      18.053  23.962   0.097  1.00 18.66           C  
ATOM    170  CG  GLU A  12      19.400  24.124  -0.621  1.00 18.66           C  
ATOM    171  CD  GLU A  12      19.866  25.569  -0.721  1.00 18.66           C  
ATOM    172  OE1 GLU A  12      19.144  26.443  -0.302  1.00 18.66           O  
ATOM    173  OE2 GLU A  12      20.945  25.788  -1.223  1.00 18.66           O  
ATOM    174  H   GLU A  12      18.181  21.189  -1.274  1.00 18.66           H  
ATOM    175  HA  GLU A  12      18.400  21.984   0.841  1.00 18.66           H  
ATOM    176 1HB  GLU A  12      17.297  24.498  -0.472  1.00 18.66           H  
ATOM    177 2HB  GLU A  12      18.133  24.447   1.072  1.00 18.66           H  
ATOM    178 1HG  GLU A  12      20.156  23.550  -0.085  1.00 18.66           H  
ATOM    179 2HG  GLU A  12      19.313  23.708  -1.624  1.00 18.66           H  
ATOM    180  N   GLY A  13      15.609  21.354   1.160  1.00 15.85           N  
ATOM    181  CA  GLY A  13      14.414  21.319   2.004  1.00 15.85           C  
ATOM    182  C   GLY A  13      13.631  20.021   1.908  1.00 15.85           C  
ATOM    183  O   GLY A  13      14.169  18.976   1.555  1.00 15.85           O  
ATOM    184  H   GLY A  13      15.823  20.594   0.512  1.00 15.85           H  
ATOM    185 1HA  GLY A  13      14.710  21.486   3.040  1.00 15.85           H  
ATOM    186 2HA  GLY A  13      13.765  22.149   1.724  1.00 15.85           H  
ATOM    187  N   ARG A  14      12.361  20.078   2.310  1.00 13.72           N  
ATOM    188  CA  ARG A  14      11.518  18.886   2.290  1.00 13.72           C  
ATOM    189  C   ARG A  14      10.519  18.967   1.138  1.00 13.72           C  
ATOM    190  O   ARG A  14      10.324  17.997   0.401  1.00 13.72           O  
ATOM    191  CB  ARG A  14      10.760  18.741   3.597  1.00 13.72           C  
ATOM    192  CG  ARG A  14      11.631  18.605   4.856  1.00 13.72           C  
ATOM    193  CD  ARG A  14      12.464  17.367   4.858  1.00 13.72           C  
ATOM    194  NE  ARG A  14      13.234  17.245   6.099  1.00 13.72           N  
ATOM    195  CZ  ARG A  14      14.178  16.309   6.340  1.00 13.72           C  
ATOM    196  NH1 ARG A  14      14.471  15.415   5.425  1.00 13.72           N  
ATOM    197  NH2 ARG A  14      14.810  16.294   7.502  1.00 13.72           N  
ATOM    198  H   ARG A  14      11.980  20.960   2.616  1.00 13.72           H  
ATOM    199  HA  ARG A  14      12.144  18.007   2.144  1.00 13.72           H  
ATOM    200 1HB  ARG A  14      10.112  19.603   3.737  1.00 13.72           H  
ATOM    201 2HB  ARG A  14      10.121  17.859   3.547  1.00 13.72           H  
ATOM    202 1HG  ARG A  14      12.296  19.464   4.926  1.00 13.72           H  
ATOM    203 2HG  ARG A  14      10.983  18.578   5.733  1.00 13.72           H  
ATOM    204 1HD  ARG A  14      11.822  16.490   4.767  1.00 13.72           H  
ATOM    205 2HD  ARG A  14      13.164  17.394   4.022  1.00 13.72           H  
ATOM    206  HE  ARG A  14      13.041  17.914   6.834  1.00 13.72           H  
ATOM    207 1HH1 ARG A  14      13.991  15.428   4.536  1.00 13.72           H  
ATOM    208 2HH1 ARG A  14      15.177  14.717   5.609  1.00 13.72           H  
ATOM    209 1HH2 ARG A  14      14.587  16.982   8.208  1.00 13.72           H  
ATOM    210 2HH2 ARG A  14      15.516  15.596   7.683  1.00 13.72           H  
ATOM    211  N   SER A  15       9.929  20.141   0.941  1.00 12.58           N  
ATOM    212  CA  SER A  15       8.950  20.329  -0.119  1.00 12.58           C  
ATOM    213  C   SER A  15       8.863  21.814  -0.510  1.00 12.58           C  
ATOM    214  O   SER A  15       9.132  22.687   0.320  1.00 12.58           O  
ATOM    215  CB  SER A  15       7.611  19.804   0.373  1.00 12.58           C  
ATOM    216  OG  SER A  15       7.143  20.561   1.453  1.00 12.58           O  
ATOM    217  H   SER A  15      10.140  20.911   1.551  1.00 12.58           H  
ATOM    218  HA  SER A  15       9.271  19.740  -0.975  1.00 12.58           H  
ATOM    219 1HB  SER A  15       6.877  19.826  -0.412  1.00 12.58           H  
ATOM    220 2HB  SER A  15       7.720  18.770   0.678  1.00 12.58           H  
ATOM    221  HG  SER A  15       6.299  20.173   1.702  1.00 12.58           H  
ATOM    222  N   PRO A  16       8.423  22.151  -1.737  1.00 12.50           N  
ATOM    223  CA  PRO A  16       8.217  23.506  -2.226  1.00 12.50           C  
ATOM    224  C   PRO A  16       6.941  24.118  -1.667  1.00 12.50           C  
ATOM    225  O   PRO A  16       5.969  24.343  -2.391  1.00 12.50           O  
ATOM    226  CB  PRO A  16       8.163  23.304  -3.741  1.00 12.50           C  
ATOM    227  CG  PRO A  16       7.584  21.923  -3.915  1.00 12.50           C  
ATOM    228  CD  PRO A  16       8.180  21.109  -2.769  1.00 12.50           C  
ATOM    229  HA  PRO A  16       9.091  24.117  -1.946  1.00 12.50           H  
ATOM    230 1HB  PRO A  16       7.540  24.085  -4.204  1.00 12.50           H  
ATOM    231 2HB  PRO A  16       9.171  23.404  -4.172  1.00 12.50           H  
ATOM    232 1HG  PRO A  16       6.483  21.965  -3.879  1.00 12.50           H  
ATOM    233 2HG  PRO A  16       7.852  21.523  -4.905  1.00 12.50           H  
ATOM    234 1HD  PRO A  16       7.456  20.367  -2.454  1.00 12.50           H  
ATOM    235 2HD  PRO A  16       9.136  20.649  -3.088  1.00 12.50           H  
ATOM    236  N   VAL A  17       6.956  24.376  -0.368  1.00 13.49           N  
ATOM    237  CA  VAL A  17       5.801  24.891   0.361  1.00 13.49           C  
ATOM    238  C   VAL A  17       5.328  26.272  -0.093  1.00 13.49           C  
ATOM    239  O   VAL A  17       4.128  26.508  -0.251  1.00 13.49           O  
ATOM    240  CB  VAL A  17       6.125  24.982   1.860  1.00 13.49           C  
ATOM    241  CG1 VAL A  17       5.002  25.697   2.587  1.00 13.49           C  
ATOM    242  CG2 VAL A  17       6.327  23.595   2.417  1.00 13.49           C  
ATOM    243  H   VAL A  17       7.810  24.139   0.141  1.00 13.49           H  
ATOM    244  HA  VAL A  17       4.981  24.186   0.226  1.00 13.49           H  
ATOM    245  HB  VAL A  17       7.033  25.567   1.995  1.00 13.49           H  
ATOM    246 1HG1 VAL A  17       5.243  25.770   3.647  1.00 13.49           H  
ATOM    247 2HG1 VAL A  17       4.878  26.699   2.177  1.00 13.49           H  
ATOM    248 3HG1 VAL A  17       4.075  25.136   2.464  1.00 13.49           H  
ATOM    249 1HG2 VAL A  17       6.564  23.659   3.477  1.00 13.49           H  
ATOM    250 2HG2 VAL A  17       5.416  23.012   2.280  1.00 13.49           H  
ATOM    251 3HG2 VAL A  17       7.148  23.114   1.892  1.00 13.49           H  
ATOM    252  N   LYS A  18       6.258  27.197  -0.312  1.00 15.49           N  
ATOM    253  CA  LYS A  18       5.867  28.567  -0.654  1.00 15.49           C  
ATOM    254  C   LYS A  18       5.486  28.749  -2.121  1.00 15.49           C  
ATOM    255  O   LYS A  18       6.177  29.419  -2.888  1.00 15.49           O  
ATOM    256  CB  LYS A  18       6.990  29.539  -0.290  1.00 15.49           C  
ATOM    257  CG  LYS A  18       7.274  29.630   1.206  1.00 15.49           C  
ATOM    258  CD  LYS A  18       8.399  30.617   1.495  1.00 15.49           C  
ATOM    259  CE  LYS A  18       8.678  30.728   2.989  1.00 15.49           C  
ATOM    260  NZ  LYS A  18       9.780  31.686   3.274  1.00 15.49           N  
ATOM    261  H   LYS A  18       7.229  26.952  -0.214  1.00 15.49           H  
ATOM    262  HA  LYS A  18       4.991  28.826  -0.059  1.00 15.49           H  
ATOM    263 1HB  LYS A  18       7.909  29.237  -0.793  1.00 15.49           H  
ATOM    264 2HB  LYS A  18       6.733  30.537  -0.645  1.00 15.49           H  
ATOM    265 1HG  LYS A  18       6.372  29.952   1.728  1.00 15.49           H  
ATOM    266 2HG  LYS A  18       7.556  28.645   1.580  1.00 15.49           H  
ATOM    267 1HD  LYS A  18       9.309  30.287   0.991  1.00 15.49           H  
ATOM    268 2HD  LYS A  18       8.129  31.601   1.110  1.00 15.49           H  
ATOM    269 1HE  LYS A  18       7.776  31.067   3.495  1.00 15.49           H  
ATOM    270 2HE  LYS A  18       8.955  29.748   3.375  1.00 15.49           H  
ATOM    271 1HZ  LYS A  18       9.935  31.734   4.271  1.00 15.49           H  
ATOM    272 2HZ  LYS A  18      10.625  31.375   2.816  1.00 15.49           H  
ATOM    273 3HZ  LYS A  18       9.527  32.602   2.929  1.00 15.49           H  
ATOM    274  N   SER A  19       4.368  28.142  -2.486  1.00 18.23           N  
ATOM    275  CA  SER A  19       3.819  28.183  -3.835  1.00 18.23           C  
ATOM    276  C   SER A  19       3.367  29.583  -4.230  1.00 18.23           C  
ATOM    277  O   SER A  19       2.735  30.274  -3.436  1.00 18.23           O  
ATOM    278  CB  SER A  19       2.630  27.237  -3.914  1.00 18.23           C  
ATOM    279  OG  SER A  19       1.995  27.314  -5.165  1.00 18.23           O  
ATOM    280  H   SER A  19       3.902  27.601  -1.760  1.00 18.23           H  
ATOM    281  HA  SER A  19       4.592  27.855  -4.530  1.00 18.23           H  
ATOM    282 1HB  SER A  19       2.966  26.217  -3.731  1.00 18.23           H  
ATOM    283 2HB  SER A  19       1.920  27.492  -3.126  1.00 18.23           H  
ATOM    284  HG  SER A  19       2.621  26.934  -5.792  1.00 18.23           H  
ATOM    285  N   HIS A  20       3.614  29.979  -5.482  1.00 21.07           N  
ATOM    286  CA  HIS A  20       3.083  31.251  -5.972  1.00 21.07           C  
ATOM    287  C   HIS A  20       1.612  31.077  -6.355  1.00 21.07           C  
ATOM    288  O   HIS A  20       0.790  31.977  -6.179  1.00 21.07           O  
ATOM    289  CB  HIS A  20       3.859  31.752  -7.197  1.00 21.07           C  
ATOM    290  CG  HIS A  20       5.270  32.191  -6.923  1.00 21.07           C  
ATOM    291  ND1 HIS A  20       5.570  33.323  -6.191  1.00 21.07           N  
ATOM    292  CD2 HIS A  20       6.457  31.658  -7.296  1.00 21.07           C  
ATOM    293  CE1 HIS A  20       6.884  33.462  -6.123  1.00 21.07           C  
ATOM    294  NE2 HIS A  20       7.445  32.466  -6.786  1.00 21.07           N  
ATOM    295  H   HIS A  20       4.172  29.395  -6.087  1.00 21.07           H  
ATOM    296  HA  HIS A  20       3.141  32.008  -5.189  1.00 21.07           H  
ATOM    297 1HB  HIS A  20       3.891  30.963  -7.949  1.00 21.07           H  
ATOM    298 2HB  HIS A  20       3.323  32.593  -7.639  1.00 21.07           H  
ATOM    299  HD2 HIS A  20       6.604  30.757  -7.891  1.00 21.07           H  
ATOM    300  HE1 HIS A  20       7.414  34.265  -5.610  1.00 21.07           H  
ATOM    301  HE2 HIS A  20       8.436  32.319  -6.904  1.00 21.07           H  
ATOM    302  N   PHE A  21       1.319  29.901  -6.923  1.00 23.22           N  
ATOM    303  CA  PHE A  21      -0.013  29.532  -7.393  1.00 23.22           C  
ATOM    304  C   PHE A  21      -1.012  29.503  -6.246  1.00 23.22           C  
ATOM    305  O   PHE A  21      -2.087  30.103  -6.316  1.00 23.22           O  
ATOM    306  CB  PHE A  21       0.026  28.166  -8.084  1.00 23.22           C  
ATOM    307  CG  PHE A  21      -1.311  27.679  -8.553  1.00 23.22           C  
ATOM    308  CD1 PHE A  21      -1.869  28.174  -9.722  1.00 23.22           C  
ATOM    309  CD2 PHE A  21      -2.011  26.720  -7.836  1.00 23.22           C  
ATOM    310  CE1 PHE A  21      -3.099  27.725 -10.160  1.00 23.22           C  
ATOM    311  CE2 PHE A  21      -3.240  26.269  -8.270  1.00 23.22           C  
ATOM    312  CZ  PHE A  21      -3.787  26.777  -9.434  1.00 23.22           C  
ATOM    313  H   PHE A  21       2.057  29.226  -7.018  1.00 23.22           H  
ATOM    314  HA  PHE A  21      -0.344  30.279  -8.114  1.00 23.22           H  
ATOM    315 1HB  PHE A  21       0.690  28.214  -8.944  1.00 23.22           H  
ATOM    316 2HB  PHE A  21       0.430  27.424  -7.400  1.00 23.22           H  
ATOM    317  HD1 PHE A  21      -1.326  28.925 -10.293  1.00 23.22           H  
ATOM    318  HD2 PHE A  21      -1.576  26.325  -6.916  1.00 23.22           H  
ATOM    319  HE1 PHE A  21      -3.528  28.127 -11.077  1.00 23.22           H  
ATOM    320  HE2 PHE A  21      -3.779  25.518  -7.695  1.00 23.22           H  
ATOM    321  HZ  PHE A  21      -4.757  26.421  -9.780  1.00 23.22           H  
ATOM    322  N   GLY A  22      -0.653  28.809  -5.167  1.00 24.36           N  
ATOM    323  CA  GLY A  22      -1.545  28.658  -4.018  1.00 24.36           C  
ATOM    324  C   GLY A  22      -1.620  29.922  -3.155  1.00 24.36           C  
ATOM    325  O   GLY A  22      -1.212  29.915  -1.992  1.00 24.36           O  
ATOM    326  H   GLY A  22       0.257  28.349  -5.153  1.00 24.36           H  
ATOM    327 1HA  GLY A  22      -2.543  28.402  -4.373  1.00 24.36           H  
ATOM    328 2HA  GLY A  22      -1.201  27.823  -3.408  1.00 24.36           H  
ATOM    329  N   SER A  23      -2.156  30.997  -3.731  1.00 24.67           N  
ATOM    330  CA  SER A  23      -2.223  32.287  -3.055  1.00 24.67           C  
ATOM    331  C   SER A  23      -3.385  33.151  -3.529  1.00 24.67           C  
ATOM    332  O   SER A  23      -4.064  32.835  -4.507  1.00 24.67           O  
ATOM    333  CB  SER A  23      -0.936  33.069  -3.273  1.00 24.67           C  
ATOM    334  OG  SER A  23      -0.809  33.505  -4.609  1.00 24.67           O  
ATOM    335  H   SER A  23      -2.469  30.899  -4.694  1.00 24.67           H  
ATOM    336  HA  SER A  23      -2.351  32.101  -1.988  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -0.930  33.936  -2.612  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -0.073  32.451  -3.009  1.00 24.67           H  
ATOM    339  HG  SER A  23      -0.298  32.814  -5.100  1.00 24.67           H  
ATOM    340  N   ASN A  24      -3.590  34.264  -2.829  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -4.627  35.239  -3.149  1.00 24.67           C  
ATOM    342  C   ASN A  24      -4.018  36.649  -3.205  1.00 24.67           C  
ATOM    343  O   ASN A  24      -4.245  37.457  -2.303  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -5.746  35.197  -2.119  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -6.461  33.869  -2.061  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      -7.300  33.566  -2.915  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -6.148  33.075  -1.062  1.00 24.67           N  
ATOM    348  H   ASN A  24      -2.990  34.440  -2.038  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -5.058  34.998  -4.118  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -5.336  35.414  -1.134  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -6.478  35.975  -2.346  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      -6.598  32.183  -0.973  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -5.470  33.360  -0.385  1.00 24.67           H  
ATOM    354  N   PRO A  25      -3.257  36.993  -4.263  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -2.449  38.199  -4.377  1.00 24.67           C  
ATOM    356  C   PRO A  25      -3.275  39.437  -4.688  1.00 24.67           C  
ATOM    357  O   PRO A  25      -3.097  40.095  -5.719  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -1.530  37.852  -5.548  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -2.383  36.965  -6.435  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -3.223  36.138  -5.476  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -1.874  38.340  -3.451  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -1.199  38.774  -6.049  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -0.627  37.344  -5.180  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -2.995  37.579  -7.112  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -1.739  36.336  -7.072  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -4.226  36.005  -5.900  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -2.715  35.188  -5.291  1.00 24.67           H  
ATOM    368  N   ILE A  26      -4.162  39.798  -3.778  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -5.034  40.915  -4.079  1.00 24.67           C  
ATOM    370  C   ILE A  26      -4.382  42.225  -3.685  1.00 24.67           C  
ATOM    371  O   ILE A  26      -4.635  42.788  -2.621  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -6.384  40.757  -3.383  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      -6.941  39.353  -3.683  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -7.334  41.851  -3.853  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      -7.075  39.037  -5.153  1.00 24.67           C  
ATOM    376  H   ILE A  26      -4.259  39.250  -2.923  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -5.212  40.935  -5.154  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -6.246  40.831  -2.304  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -6.287  38.619  -3.233  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      -7.925  39.263  -3.223  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -8.295  41.739  -3.352  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -6.910  42.825  -3.612  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -7.474  41.775  -4.932  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      -7.474  38.030  -5.271  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      -7.752  39.753  -5.621  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -6.098  39.098  -5.632  1.00 24.67           H  
ATOM    387  N   GLY A  27      -3.581  42.724  -4.610  1.00 24.67           N  
ATOM    388  CA  GLY A  27      -2.757  43.918  -4.449  1.00 24.67           C  
ATOM    389  C   GLY A  27      -3.449  45.199  -4.906  1.00 24.67           C  
ATOM    390  O   GLY A  27      -2.798  46.228  -5.099  1.00 24.67           O  
ATOM    391  H   GLY A  27      -3.472  42.145  -5.447  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      -2.474  44.015  -3.405  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      -1.834  43.790  -5.012  1.00 24.67           H  
ATOM    394  N   SER A  28      -4.769  45.148  -5.086  1.00 24.67           N  
ATOM    395  CA  SER A  28      -5.529  46.277  -5.637  1.00 24.67           C  
ATOM    396  C   SER A  28      -5.744  47.433  -4.658  1.00 24.67           C  
ATOM    397  O   SER A  28      -6.869  47.808  -4.322  1.00 24.67           O  
ATOM    398  CB  SER A  28      -6.878  45.781  -6.127  1.00 24.67           C  
ATOM    399  OG  SER A  28      -6.735  44.857  -7.172  1.00 24.67           O  
ATOM    400  H   SER A  28      -5.247  44.290  -4.859  1.00 24.67           H  
ATOM    401  HA  SER A  28      -4.975  46.666  -6.494  1.00 24.67           H  
ATOM    402 1HB  SER A  28      -7.413  45.315  -5.296  1.00 24.67           H  
ATOM    403 2HB  SER A  28      -7.473  46.630  -6.462  1.00 24.67           H  
ATOM    404  HG  SER A  28      -7.626  44.595  -7.418  1.00 24.67           H  
ATOM    405  N   ALA A  29      -4.646  48.051  -4.254  1.00 24.41           N  
ATOM    406  CA  ALA A  29      -4.652  49.175  -3.323  1.00 24.41           C  
ATOM    407  C   ALA A  29      -4.910  50.467  -4.078  1.00 24.41           C  
ATOM    408  O   ALA A  29      -4.015  51.290  -4.246  1.00 24.41           O  
ATOM    409  CB  ALA A  29      -3.327  49.243  -2.584  1.00 24.41           C  
ATOM    410  H   ALA A  29      -3.765  47.681  -4.601  1.00 24.41           H  
ATOM    411  HA  ALA A  29      -5.463  49.027  -2.607  1.00 24.41           H  
ATOM    412 1HB  ALA A  29      -3.348  50.075  -1.886  1.00 24.41           H  
ATOM    413 2HB  ALA A  29      -3.167  48.311  -2.043  1.00 24.41           H  
ATOM    414 3HB  ALA A  29      -2.520  49.388  -3.303  1.00 24.41           H  
ATOM    415  N   THR A  30      -6.153  50.641  -4.524  1.00 23.71           N  
ATOM    416  CA  THR A  30      -6.500  51.772  -5.389  1.00 23.71           C  
ATOM    417  C   THR A  30      -6.778  53.053  -4.632  1.00 23.71           C  
ATOM    418  O   THR A  30      -6.737  54.141  -5.196  1.00 23.71           O  
ATOM    419  CB  THR A  30      -7.802  51.475  -6.162  1.00 23.71           C  
ATOM    420  OG1 THR A  30      -8.908  51.389  -5.216  1.00 23.71           O  
ATOM    421  CG2 THR A  30      -7.671  50.155  -6.905  1.00 23.71           C  
ATOM    422  H   THR A  30      -6.824  49.895  -4.325  1.00 23.71           H  
ATOM    423  HA  THR A  30      -5.680  51.945  -6.083  1.00 23.71           H  
ATOM    424  HB  THR A  30      -7.996  52.273  -6.875  1.00 23.71           H  
ATOM    425  HG1 THR A  30      -9.627  50.879  -5.618  1.00 23.71           H  
ATOM    426 1HG2 THR A  30      -8.597  49.948  -7.445  1.00 23.71           H  
ATOM    427 2HG2 THR A  30      -6.843  50.216  -7.609  1.00 23.71           H  
ATOM    428 3HG2 THR A  30      -7.482  49.359  -6.198  1.00 23.71           H  
ATOM    429  N   ALA A  31      -7.114  52.912  -3.360  1.00 22.80           N  
ATOM    430  CA  ALA A  31      -7.510  54.008  -2.478  1.00 22.80           C  
ATOM    431  C   ALA A  31      -8.724  54.802  -2.999  1.00 22.80           C  
ATOM    432  O   ALA A  31      -8.938  55.940  -2.570  1.00 22.80           O  
ATOM    433  CB  ALA A  31      -6.345  54.963  -2.264  1.00 22.80           C  
ATOM    434  H   ALA A  31      -7.101  51.974  -2.995  1.00 22.80           H  
ATOM    435  HA  ALA A  31      -7.787  53.571  -1.518  1.00 22.80           H  
ATOM    436 1HB  ALA A  31      -6.644  55.743  -1.568  1.00 22.80           H  
ATOM    437 2HB  ALA A  31      -5.494  54.417  -1.853  1.00 22.80           H  
ATOM    438 3HB  ALA A  31      -6.057  55.423  -3.210  1.00 22.80           H  
ATOM    439  N   SER A  32      -9.559  54.189  -3.854  1.00 21.92           N  
ATOM    440  CA  SER A  32     -10.770  54.841  -4.369  1.00 21.92           C  
ATOM    441  C   SER A  32     -10.512  56.220  -4.988  1.00 21.92           C  
ATOM    442  O   SER A  32      -9.572  56.400  -5.769  1.00 21.92           O  
ATOM    443  CB  SER A  32     -11.796  54.968  -3.256  1.00 21.92           C  
ATOM    444  OG  SER A  32     -13.022  55.433  -3.754  1.00 21.92           O  
ATOM    445  H   SER A  32      -9.324  53.248  -4.190  1.00 21.92           H  
ATOM    446  HA  SER A  32     -11.187  54.198  -5.144  1.00 21.92           H  
ATOM    447 1HB  SER A  32     -11.941  53.998  -2.784  1.00 21.92           H  
ATOM    448 2HB  SER A  32     -11.432  55.651  -2.492  1.00 21.92           H  
ATOM    449  HG  SER A  32     -13.292  54.804  -4.433  1.00 21.92           H  
ATOM    450  N   SER A  33     -11.371  57.192  -4.669  1.00 21.29           N  
ATOM    451  CA  SER A  33     -11.231  58.549  -5.211  1.00 21.29           C  
ATOM    452  C   SER A  33     -11.891  59.612  -4.330  1.00 21.29           C  
ATOM    453  O   SER A  33     -12.689  59.304  -3.447  1.00 21.29           O  
ATOM    454  CB  SER A  33     -11.815  58.619  -6.610  1.00 21.29           C  
ATOM    455  OG  SER A  33     -13.206  58.454  -6.580  1.00 21.29           O  
ATOM    456  H   SER A  33     -12.136  56.974  -4.036  1.00 21.29           H  
ATOM    457  HA  SER A  33     -10.166  58.779  -5.269  1.00 21.29           H  
ATOM    458 1HB  SER A  33     -11.573  59.583  -7.057  1.00 21.29           H  
ATOM    459 2HB  SER A  33     -11.368  57.848  -7.236  1.00 21.29           H  
ATOM    460  HG  SER A  33     -13.536  59.157  -6.005  1.00 21.29           H  
ATOM    461  N   LYS A  34     -11.565  60.881  -4.592  1.00 21.07           N  
ATOM    462  CA  LYS A  34     -12.152  62.006  -3.860  1.00 21.07           C  
ATOM    463  C   LYS A  34     -13.055  62.851  -4.751  1.00 21.07           C  
ATOM    464  O   LYS A  34     -12.839  62.949  -5.956  1.00 21.07           O  
ATOM    465  CB  LYS A  34     -11.052  62.890  -3.273  1.00 21.07           C  
ATOM    466  CG  LYS A  34     -10.193  62.213  -2.212  1.00 21.07           C  
ATOM    467  CD  LYS A  34      -9.163  63.183  -1.649  1.00 21.07           C  
ATOM    468  CE  LYS A  34      -8.297  62.529  -0.583  1.00 21.07           C  
ATOM    469  NZ  LYS A  34      -7.296  63.475  -0.032  1.00 21.07           N  
ATOM    470  H   LYS A  34     -10.896  61.067  -5.325  1.00 21.07           H  
ATOM    471  HA  LYS A  34     -12.759  61.614  -3.047  1.00 21.07           H  
ATOM    472 1HB  LYS A  34     -10.390  63.232  -4.069  1.00 21.07           H  
ATOM    473 2HB  LYS A  34     -11.498  63.773  -2.817  1.00 21.07           H  
ATOM    474 1HG  LYS A  34     -10.829  61.855  -1.401  1.00 21.07           H  
ATOM    475 2HG  LYS A  34      -9.678  61.360  -2.650  1.00 21.07           H  
ATOM    476 1HD  LYS A  34      -8.519  63.539  -2.456  1.00 21.07           H  
ATOM    477 2HD  LYS A  34      -9.671  64.041  -1.210  1.00 21.07           H  
ATOM    478 1HE  LYS A  34      -8.934  62.177   0.227  1.00 21.07           H  
ATOM    479 2HE  LYS A  34      -7.775  61.676  -1.018  1.00 21.07           H  
ATOM    480 1HZ  LYS A  34      -6.742  63.009   0.672  1.00 21.07           H  
ATOM    481 2HZ  LYS A  34      -6.692  63.799  -0.775  1.00 21.07           H  
ATOM    482 3HZ  LYS A  34      -7.772  64.264   0.382  1.00 21.07           H  
ATOM    483  N   GLY A  35     -14.041  63.508  -4.133  1.00 21.08           N  
ATOM    484  CA  GLY A  35     -14.963  64.413  -4.836  1.00 21.08           C  
ATOM    485  C   GLY A  35     -14.508  65.878  -4.838  1.00 21.08           C  
ATOM    486  O   GLY A  35     -15.236  66.757  -5.300  1.00 21.08           O  
ATOM    487  H   GLY A  35     -14.168  63.374  -3.140  1.00 21.08           H  
ATOM    488 1HA  GLY A  35     -15.083  64.071  -5.863  1.00 21.08           H  
ATOM    489 2HA  GLY A  35     -15.944  64.346  -4.371  1.00 21.08           H  
ATOM    490  N   SER A  36     -13.311  66.131  -4.316  1.00 21.11           N  
ATOM    491  CA  SER A  36     -12.741  67.473  -4.188  1.00 21.11           C  
ATOM    492  C   SER A  36     -13.681  68.445  -3.472  1.00 21.11           C  
ATOM    493  O   SER A  36     -14.356  68.070  -2.510  1.00 21.11           O  
ATOM    494  CB  SER A  36     -12.385  68.014  -5.565  1.00 21.11           C  
ATOM    495  OG  SER A  36     -11.684  69.230  -5.478  1.00 21.11           O  
ATOM    496  H   SER A  36     -12.774  65.345  -3.985  1.00 21.11           H  
ATOM    497  HA  SER A  36     -11.826  67.400  -3.601  1.00 21.11           H  
ATOM    498 1HB  SER A  36     -11.775  67.278  -6.088  1.00 21.11           H  
ATOM    499 2HB  SER A  36     -13.291  68.158  -6.153  1.00 21.11           H  
ATOM    500  HG  SER A  36     -11.393  69.432  -6.375  1.00 21.11           H  
ATOM    501  N   TYR A  37     -13.688  69.698  -3.925  1.00 21.15           N  
ATOM    502  CA  TYR A  37     -14.490  70.751  -3.301  1.00 21.15           C  
ATOM    503  C   TYR A  37     -15.398  71.495  -4.277  1.00 21.15           C  
ATOM    504  O   TYR A  37     -15.079  71.654  -5.457  1.00 21.15           O  
ATOM    505  CB  TYR A  37     -13.579  71.768  -2.610  1.00 21.15           C  
ATOM    506  CG  TYR A  37     -12.769  71.200  -1.471  1.00 21.15           C  
ATOM    507  CD1 TYR A  37     -11.556  70.579  -1.723  1.00 21.15           C  
ATOM    508  CD2 TYR A  37     -13.240  71.305  -0.174  1.00 21.15           C  
ATOM    509  CE1 TYR A  37     -10.818  70.059  -0.681  1.00 21.15           C  
ATOM    510  CE2 TYR A  37     -12.502  70.790   0.872  1.00 21.15           C  
ATOM    511  CZ  TYR A  37     -11.296  70.167   0.624  1.00 21.15           C  
ATOM    512  OH  TYR A  37     -10.561  69.652   1.666  1.00 21.15           O  
ATOM    513  H   TYR A  37     -13.099  69.919  -4.719  1.00 21.15           H  
ATOM    514  HA  TYR A  37     -15.132  70.292  -2.551  1.00 21.15           H  
ATOM    515 1HB  TYR A  37     -12.889  72.192  -3.341  1.00 21.15           H  
ATOM    516 2HB  TYR A  37     -14.187  72.588  -2.224  1.00 21.15           H  
ATOM    517  HD1 TYR A  37     -11.187  70.497  -2.748  1.00 21.15           H  
ATOM    518  HD2 TYR A  37     -14.195  71.799   0.024  1.00 21.15           H  
ATOM    519  HE1 TYR A  37      -9.866  69.570  -0.878  1.00 21.15           H  
ATOM    520  HE2 TYR A  37     -12.873  70.871   1.894  1.00 21.15           H  
ATOM    521  HH  TYR A  37     -11.025  69.809   2.492  1.00 21.15           H  
ATOM    522  N   SER A  38     -16.519  71.980  -3.747  1.00 21.19           N  
ATOM    523  CA  SER A  38     -17.447  72.827  -4.488  1.00 21.19           C  
ATOM    524  C   SER A  38     -16.913  74.254  -4.518  1.00 21.19           C  
ATOM    525  O   SER A  38     -15.950  74.562  -3.818  1.00 21.19           O  
ATOM    526  CB  SER A  38     -18.816  72.794  -3.840  1.00 21.19           C  
ATOM    527  OG  SER A  38     -18.788  73.408  -2.580  1.00 21.19           O  
ATOM    528  H   SER A  38     -16.720  71.777  -2.780  1.00 21.19           H  
ATOM    529  HA  SER A  38     -17.522  72.461  -5.514  1.00 21.19           H  
ATOM    530 1HB  SER A  38     -19.537  73.303  -4.478  1.00 21.19           H  
ATOM    531 2HB  SER A  38     -19.144  71.760  -3.735  1.00 21.19           H  
ATOM    532  HG  SER A  38     -18.593  74.346  -2.747  1.00 21.19           H  
ATOM    533  N   SER A  39     -17.511  75.109  -5.345  1.00 21.22           N  
ATOM    534  CA  SER A  39     -17.122  76.519  -5.396  1.00 21.22           C  
ATOM    535  C   SER A  39     -17.462  77.251  -4.114  1.00 21.22           C  
ATOM    536  O   SER A  39     -18.481  76.965  -3.480  1.00 21.22           O  
ATOM    537  CB  SER A  39     -17.787  77.246  -6.552  1.00 21.22           C  
ATOM    538  OG  SER A  39     -17.450  78.631  -6.541  1.00 21.22           O  
ATOM    539  H   SER A  39     -18.271  74.784  -5.923  1.00 21.22           H  
ATOM    540  HA  SER A  39     -16.038  76.571  -5.534  1.00 21.22           H  
ATOM    541 1HB  SER A  39     -17.463  76.802  -7.492  1.00 21.22           H  
ATOM    542 2HB  SER A  39     -18.868  77.130  -6.487  1.00 21.22           H  
ATOM    543  HG  SER A  39     -16.458  78.674  -6.499  1.00 21.22           H  
ATOM    544  N   TYR A  40     -16.609  78.202  -3.753  1.00 21.24           N  
ATOM    545  CA  TYR A  40     -16.831  79.109  -2.633  1.00 21.24           C  
ATOM    546  C   TYR A  40     -16.935  80.530  -3.167  1.00 21.24           C  
ATOM    547  O   TYR A  40     -16.832  81.504  -2.422  1.00 21.24           O  
ATOM    548  CB  TYR A  40     -15.716  78.995  -1.598  1.00 21.24           C  
ATOM    549  CG  TYR A  40     -15.666  77.649  -0.903  1.00 21.24           C  
ATOM    550  CD1 TYR A  40     -14.762  76.673  -1.299  1.00 21.24           C  
ATOM    551  CD2 TYR A  40     -16.530  77.406   0.153  1.00 21.24           C  
ATOM    552  CE1 TYR A  40     -14.731  75.452  -0.636  1.00 21.24           C  
ATOM    553  CE2 TYR A  40     -16.502  76.197   0.812  1.00 21.24           C  
ATOM    554  CZ  TYR A  40     -15.608  75.221   0.427  1.00 21.24           C  
ATOM    555  OH  TYR A  40     -15.584  74.021   1.102  1.00 21.24           O  
ATOM    556  H   TYR A  40     -15.784  78.354  -4.337  1.00 21.24           H  
ATOM    557  HA  TYR A  40     -17.782  78.861  -2.159  1.00 21.24           H  
ATOM    558 1HB  TYR A  40     -14.755  79.164  -2.083  1.00 21.24           H  
ATOM    559 2HB  TYR A  40     -15.843  79.764  -0.839  1.00 21.24           H  
ATOM    560  HD1 TYR A  40     -14.077  76.858  -2.131  1.00 21.24           H  
ATOM    561  HD2 TYR A  40     -17.236  78.175   0.464  1.00 21.24           H  
ATOM    562  HE1 TYR A  40     -14.023  74.684  -0.942  1.00 21.24           H  
ATOM    563  HE2 TYR A  40     -17.182  76.014   1.644  1.00 21.24           H  
ATOM    564  HH  TYR A  40     -16.221  74.046   1.820  1.00 21.24           H  
ATOM    565  N   GLN A  41     -17.050  80.622  -4.490  1.00 21.45           N  
ATOM    566  CA  GLN A  41     -17.112  81.881  -5.215  1.00 21.45           C  
ATOM    567  C   GLN A  41     -18.535  82.152  -5.692  1.00 21.45           C  
ATOM    568  O   GLN A  41     -18.989  83.293  -5.712  1.00 21.45           O  
ATOM    569  CB  GLN A  41     -16.177  81.805  -6.418  1.00 21.45           C  
ATOM    570  CG  GLN A  41     -14.693  81.706  -6.070  1.00 21.45           C  
ATOM    571  CD  GLN A  41     -14.290  80.335  -5.439  1.00 21.45           C  
ATOM    572  OE1 GLN A  41     -14.823  79.235  -5.739  1.00 21.45           O  
ATOM    573  NE2 GLN A  41     -13.315  80.410  -4.536  1.00 21.45           N  
ATOM    574  H   GLN A  41     -17.151  79.776  -5.024  1.00 21.45           H  
ATOM    575  HA  GLN A  41     -16.804  82.691  -4.553  1.00 21.45           H  
ATOM    576 1HB  GLN A  41     -16.442  80.954  -7.040  1.00 21.45           H  
ATOM    577 2HB  GLN A  41     -16.313  82.699  -7.027  1.00 21.45           H  
ATOM    578 1HG  GLN A  41     -14.108  81.852  -6.980  1.00 21.45           H  
ATOM    579 2HG  GLN A  41     -14.455  82.488  -5.349  1.00 21.45           H  
ATOM    580 1HE2 GLN A  41     -12.979  79.585  -4.079  1.00 21.45           H  
ATOM    581 2HE2 GLN A  41     -12.906  81.298  -4.315  1.00 21.45           H  
ATOM    582  N   GLY A  42     -19.238  81.085  -6.079  1.00 22.05           N  
ATOM    583  CA  GLY A  42     -20.606  81.260  -6.553  1.00 22.05           C  
ATOM    584  C   GLY A  42     -21.500  81.451  -5.341  1.00 22.05           C  
ATOM    585  O   GLY A  42     -21.059  81.221  -4.218  1.00 22.05           O  
ATOM    586  H   GLY A  42     -18.799  80.167  -6.085  1.00 22.05           H  
ATOM    587 1HA  GLY A  42     -20.671  82.129  -7.210  1.00 22.05           H  
ATOM    588 2HA  GLY A  42     -20.915  80.378  -7.116  1.00 22.05           H  
ATOM    589  N   ILE A  43     -22.759  81.848  -5.559  1.00 22.89           N  
ATOM    590  CA  ILE A  43     -23.768  82.069  -4.498  1.00 22.89           C  
ATOM    591  C   ILE A  43     -23.424  83.221  -3.532  1.00 22.89           C  
ATOM    592  O   ILE A  43     -24.199  84.175  -3.387  1.00 22.89           O  
ATOM    593  CB  ILE A  43     -24.022  80.793  -3.681  1.00 22.89           C  
ATOM    594  CG1 ILE A  43     -24.615  79.715  -4.586  1.00 22.89           C  
ATOM    595  CG2 ILE A  43     -24.989  81.111  -2.537  1.00 22.89           C  
ATOM    596  CD1 ILE A  43     -24.646  78.355  -3.951  1.00 22.89           C  
ATOM    597  H   ILE A  43     -23.039  82.018  -6.512  1.00 22.89           H  
ATOM    598  HA  ILE A  43     -24.707  82.324  -4.986  1.00 22.89           H  
ATOM    599  HB  ILE A  43     -23.104  80.412  -3.261  1.00 22.89           H  
ATOM    600 1HG1 ILE A  43     -25.634  79.996  -4.853  1.00 22.89           H  
ATOM    601 2HG1 ILE A  43     -24.025  79.652  -5.498  1.00 22.89           H  
ATOM    602 1HG2 ILE A  43     -25.177  80.209  -1.960  1.00 22.89           H  
ATOM    603 2HG2 ILE A  43     -24.560  81.871  -1.887  1.00 22.89           H  
ATOM    604 3HG2 ILE A  43     -25.928  81.483  -2.949  1.00 22.89           H  
ATOM    605 1HD1 ILE A  43     -25.076  77.635  -4.648  1.00 22.89           H  
ATOM    606 2HD1 ILE A  43     -23.627  78.052  -3.698  1.00 22.89           H  
ATOM    607 3HD1 ILE A  43     -25.249  78.388  -3.047  1.00 22.89           H  
ATOM    608  N   ILE A  44     -22.281  83.136  -2.862  1.00 23.76           N  
ATOM    609  CA  ILE A  44     -21.858  84.180  -1.958  1.00 23.76           C  
ATOM    610  C   ILE A  44     -21.801  85.476  -2.731  1.00 23.76           C  
ATOM    611  O   ILE A  44     -21.374  85.509  -3.882  1.00 23.76           O  
ATOM    612  CB  ILE A  44     -20.479  83.882  -1.360  1.00 23.76           C  
ATOM    613  CG1 ILE A  44     -20.164  84.872  -0.223  1.00 23.76           C  
ATOM    614  CG2 ILE A  44     -19.438  83.955  -2.456  1.00 23.76           C  
ATOM    615  CD1 ILE A  44     -18.968  84.473   0.610  1.00 23.76           C  
ATOM    616  H   ILE A  44     -21.690  82.334  -3.020  1.00 23.76           H  
ATOM    617  HA  ILE A  44     -22.589  84.279  -1.155  1.00 23.76           H  
ATOM    618  HB  ILE A  44     -20.477  82.879  -0.938  1.00 23.76           H  
ATOM    619 1HG1 ILE A  44     -19.964  85.853  -0.653  1.00 23.76           H  
ATOM    620 2HG1 ILE A  44     -21.029  84.948   0.434  1.00 23.76           H  
ATOM    621 1HG2 ILE A  44     -18.453  83.723  -2.046  1.00 23.76           H  
ATOM    622 2HG2 ILE A  44     -19.685  83.232  -3.226  1.00 23.76           H  
ATOM    623 3HG2 ILE A  44     -19.427  84.952  -2.888  1.00 23.76           H  
ATOM    624 1HD1 ILE A  44     -18.803  85.216   1.389  1.00 23.76           H  
ATOM    625 2HD1 ILE A  44     -19.149  83.499   1.070  1.00 23.76           H  
ATOM    626 3HD1 ILE A  44     -18.089  84.413  -0.030  1.00 23.76           H  
ATOM    627  N   ALA A  45     -22.314  86.531  -2.119  1.00 24.42           N  
ATOM    628  CA  ALA A  45     -22.413  87.882  -2.687  1.00 24.42           C  
ATOM    629  C   ALA A  45     -23.368  87.980  -3.903  1.00 24.42           C  
ATOM    630  O   ALA A  45     -23.709  89.085  -4.331  1.00 24.42           O  
ATOM    631  CB  ALA A  45     -21.029  88.382  -3.092  1.00 24.42           C  
ATOM    632  H   ALA A  45     -22.656  86.398  -1.176  1.00 24.42           H  
ATOM    633  HA  ALA A  45     -22.802  88.532  -1.908  1.00 24.42           H  
ATOM    634 1HB  ALA A  45     -21.121  89.408  -3.461  1.00 24.42           H  
ATOM    635 2HB  ALA A  45     -20.365  88.363  -2.231  1.00 24.42           H  
ATOM    636 3HB  ALA A  45     -20.610  87.766  -3.877  1.00 24.42           H  
ATOM    637  N   THR A  46     -23.886  86.859  -4.399  1.00 24.67           N  
ATOM    638  CA  THR A  46     -24.844  86.886  -5.485  1.00 24.67           C  
ATOM    639  C   THR A  46     -26.184  87.053  -4.836  1.00 24.67           C  
ATOM    640  O   THR A  46     -27.005  87.863  -5.256  1.00 24.67           O  
ATOM    641  CB  THR A  46     -24.819  85.625  -6.353  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -23.513  85.453  -6.930  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -25.852  85.762  -7.458  1.00 24.67           C  
ATOM    644  H   THR A  46     -23.614  85.953  -4.018  1.00 24.67           H  
ATOM    645  HA  THR A  46     -24.653  87.752  -6.121  1.00 24.67           H  
ATOM    646  HB  THR A  46     -25.058  84.757  -5.747  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -22.844  85.430  -6.225  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -25.849  84.869  -8.080  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -26.842  85.893  -7.016  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -25.614  86.632  -8.070  1.00 24.67           H  
ATOM    651  N   SER A  47     -26.377  86.291  -3.753  1.00 24.67           N  
ATOM    652  CA  SER A  47     -27.621  86.379  -3.004  1.00 24.67           C  
ATOM    653  C   SER A  47     -27.793  87.801  -2.461  1.00 24.67           C  
ATOM    654  O   SER A  47     -28.905  88.307  -2.359  1.00 24.67           O  
ATOM    655  CB  SER A  47     -27.579  85.379  -1.866  1.00 24.67           C  
ATOM    656  OG  SER A  47     -26.600  85.732  -0.920  1.00 24.67           O  
ATOM    657  H   SER A  47     -25.656  85.619  -3.487  1.00 24.67           H  
ATOM    658  HA  SER A  47     -28.450  86.142  -3.669  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -28.555  85.320  -1.387  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -27.352  84.393  -2.274  1.00 24.67           H  
ATOM    661  HG  SER A  47     -26.991  86.422  -0.385  1.00 24.67           H  
ATOM    662  N   LEU A  48     -26.678  88.481  -2.197  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -26.699  89.853  -1.719  1.00 24.67           C  
ATOM    664  C   LEU A  48     -27.205  90.769  -2.821  1.00 24.67           C  
ATOM    665  O   LEU A  48     -28.086  91.601  -2.592  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -25.316  90.294  -1.272  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -25.218  91.718  -0.771  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -26.142  91.896   0.432  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -23.766  92.010  -0.407  1.00 24.67           C  
ATOM    670  H   LEU A  48     -25.796  88.007  -2.323  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -27.381  89.919  -0.875  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -24.973  89.634  -0.483  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -24.642  90.205  -2.120  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -25.537  92.409  -1.556  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -26.076  92.923   0.791  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -27.169  91.681   0.135  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -25.840  91.214   1.225  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -23.679  93.034  -0.050  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -23.443  91.321   0.374  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -23.143  91.876  -1.291  1.00 24.67           H  
ATOM    681  N   LEU A  49     -26.661  90.601  -4.029  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -27.098  91.417  -5.151  1.00 24.67           C  
ATOM    683  C   LEU A  49     -28.580  91.182  -5.434  1.00 24.67           C  
ATOM    684  O   LEU A  49     -29.318  92.136  -5.723  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -26.268  91.064  -6.388  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -24.811  91.495  -6.329  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -24.063  90.903  -7.518  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -24.740  93.007  -6.329  1.00 24.67           C  
ATOM    689  H   LEU A  49     -25.911  89.923  -4.167  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -26.948  92.465  -4.901  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -26.289  89.985  -6.523  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -26.723  91.531  -7.260  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -24.357  91.121  -5.420  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -23.016  91.202  -7.473  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -24.131  89.817  -7.476  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -24.505  91.263  -8.444  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -23.697  93.319  -6.279  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -25.191  93.392  -7.244  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -25.277  93.392  -5.465  1.00 24.67           H  
ATOM    700  N   ASN A  50     -29.026  89.926  -5.294  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -30.424  89.594  -5.515  1.00 24.67           C  
ATOM    702  C   ASN A  50     -31.303  90.306  -4.489  1.00 24.67           C  
ATOM    703  O   ASN A  50     -32.308  90.914  -4.854  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -30.633  88.097  -5.427  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -30.054  87.339  -6.603  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -29.779  87.900  -7.673  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -29.872  86.052  -6.419  1.00 24.67           N  
ATOM    708  H   ASN A  50     -28.360  89.187  -5.067  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -30.718  89.945  -6.508  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -30.169  87.732  -4.515  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -31.698  87.885  -5.352  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -29.503  85.490  -7.156  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -30.112  85.636  -5.544  1.00 24.67           H  
ATOM    714  N   LEU A  51     -30.882  90.299  -3.215  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -31.629  90.979  -2.161  1.00 24.67           C  
ATOM    716  C   LEU A  51     -31.661  92.475  -2.418  1.00 24.67           C  
ATOM    717  O   LEU A  51     -32.676  93.131  -2.169  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -31.025  90.667  -0.791  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -31.246  89.231  -0.311  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -30.431  88.985   0.953  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -32.734  89.027  -0.058  1.00 24.67           C  
ATOM    722  H   LEU A  51     -30.045  89.773  -2.966  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -32.648  90.612  -2.166  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -29.949  90.838  -0.844  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -31.450  91.344  -0.052  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -30.920  88.533  -1.070  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -30.586  87.961   1.292  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -29.374  89.137   0.728  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -30.745  89.678   1.731  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -32.905  88.005   0.279  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -33.070  89.724   0.711  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -33.285  89.204  -0.974  1.00 24.67           H  
ATOM    733  N   GLY A  52     -30.565  93.009  -2.953  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -30.489  94.412  -3.309  1.00 24.67           C  
ATOM    735  C   GLY A  52     -31.610  94.735  -4.293  1.00 24.67           C  
ATOM    736  O   GLY A  52     -32.416  95.638  -4.052  1.00 24.67           O  
ATOM    737  H   GLY A  52     -29.743  92.420  -3.095  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -30.578  95.026  -2.413  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -29.519  94.617  -3.764  1.00 24.67           H  
ATOM    740  N   GLN A  53     -31.674  93.976  -5.395  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -32.711  94.189  -6.405  1.00 24.67           C  
ATOM    742  C   GLN A  53     -34.106  94.072  -5.802  1.00 24.67           C  
ATOM    743  O   GLN A  53     -34.974  94.900  -6.071  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -32.579  93.190  -7.558  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -33.622  93.385  -8.662  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -33.462  92.409  -9.821  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -32.347  91.982 -10.152  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -34.576  92.053 -10.450  1.00 24.67           N  
ATOM    749  H   GLN A  53     -30.973  93.241  -5.529  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -32.600  95.199  -6.803  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -31.587  93.267  -7.999  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -32.685  92.175  -7.167  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -34.615  93.232  -8.231  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -33.542  94.401  -9.053  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -34.541  91.415 -11.215  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -35.487  92.425 -10.143  1.00 24.67           H  
ATOM    757  N   ILE A  54     -34.309  93.070  -4.953  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -35.603  92.861  -4.327  1.00 24.67           C  
ATOM    759  C   ILE A  54     -35.981  94.076  -3.500  1.00 24.67           C  
ATOM    760  O   ILE A  54     -37.129  94.535  -3.537  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -35.587  91.592  -3.463  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -35.470  90.357  -4.373  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -36.826  91.520  -2.598  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -35.125  89.080  -3.647  1.00 24.67           C  
ATOM    765  H   ILE A  54     -33.549  92.415  -4.758  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -36.348  92.735  -5.115  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -34.710  91.611  -2.825  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -36.426  90.213  -4.876  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -34.718  90.546  -5.134  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -36.790  90.621  -1.988  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -36.875  92.396  -1.950  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -37.711  91.494  -3.238  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -35.075  88.261  -4.362  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -34.162  89.195  -3.166  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -35.885  88.866  -2.901  1.00 24.67           H  
ATOM    776  N   ALA A  55     -35.038  94.604  -2.725  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -35.328  95.787  -1.937  1.00 24.67           C  
ATOM    778  C   ALA A  55     -35.737  96.950  -2.833  1.00 24.67           C  
ATOM    779  O   ALA A  55     -36.704  97.652  -2.532  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -34.126  96.169  -1.103  1.00 24.67           C  
ATOM    781  H   ALA A  55     -34.108  94.187  -2.687  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -36.166  95.554  -1.278  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -34.363  97.044  -0.503  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -33.855  95.334  -0.457  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -33.294  96.398  -1.764  1.00 24.67           H  
ATOM    786  N   GLU A  56     -35.059  97.135  -3.975  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -35.458  98.234  -4.840  1.00 24.67           C  
ATOM    788  C   GLU A  56     -36.863  98.010  -5.397  1.00 24.67           C  
ATOM    789  O   GLU A  56     -37.676  98.934  -5.410  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -34.465  98.451  -5.992  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -33.102  99.018  -5.567  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -32.145  99.252  -6.736  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -32.475  98.896  -7.846  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -31.089  99.799  -6.508  1.00 24.67           O  
ATOM    795  H   GLU A  56     -34.256  96.540  -4.201  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -35.476  99.143  -4.245  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -34.287  97.501  -6.495  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -34.900  99.135  -6.723  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -33.260  99.961  -5.046  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -32.648  98.317  -4.866  1.00 24.67           H  
ATOM    801  N   GLU A  57     -37.181  96.768  -5.779  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -38.508  96.449  -6.312  1.00 24.67           C  
ATOM    803  C   GLU A  57     -39.590  96.674  -5.255  1.00 24.67           C  
ATOM    804  O   GLU A  57     -40.697  97.120  -5.560  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -38.567  94.995  -6.815  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -37.751  94.718  -8.090  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -37.797  93.265  -8.530  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -38.363  92.461  -7.827  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -37.253  92.962  -9.575  1.00 24.67           O  
ATOM    810  H   GLU A  57     -36.463  96.043  -5.736  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -38.712  97.116  -7.149  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -38.191  94.332  -6.035  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -39.601  94.719  -7.007  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -38.134  95.341  -8.897  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -36.718  95.005  -7.912  1.00 24.67           H  
ATOM    816  N   THR A  58     -39.252  96.365  -4.006  1.00 24.67           N  
ATOM    817  CA  THR A  58     -40.146  96.521  -2.871  1.00 24.67           C  
ATOM    818  C   THR A  58     -40.459  97.995  -2.611  1.00 24.67           C  
ATOM    819  O   THR A  58     -41.604  98.359  -2.329  1.00 24.67           O  
ATOM    820  CB  THR A  58     -39.503  95.922  -1.608  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -39.263  94.518  -1.817  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -40.393  96.129  -0.404  1.00 24.67           C  
ATOM    823  H   THR A  58     -38.330  95.964  -3.839  1.00 24.67           H  
ATOM    824  HA  THR A  58     -41.076  96.001  -3.084  1.00 24.67           H  
ATOM    825  HB  THR A  58     -38.555  96.412  -1.424  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -38.627  94.427  -2.567  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -39.911  95.706   0.477  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -40.547  97.199  -0.253  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -41.348  95.640  -0.571  1.00 24.67           H  
ATOM    830  N   LEU A  59     -39.429  98.831  -2.686  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -39.536 100.253  -2.393  1.00 24.67           C  
ATOM    832  C   LEU A  59     -40.086 101.132  -3.524  1.00 24.67           C  
ATOM    833  O   LEU A  59     -40.745 102.138  -3.244  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -38.149 100.753  -1.993  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -37.603 100.144  -0.694  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -36.168 100.592  -0.490  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -38.494 100.560   0.464  1.00 24.67           C  
ATOM    838  H   LEU A  59     -38.510  98.450  -2.912  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -40.201 100.359  -1.538  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -37.451 100.501  -2.799  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -38.180 101.834  -1.885  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -37.609  99.059  -0.767  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -35.773 100.153   0.425  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -35.568 100.261  -1.342  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -36.132 101.678  -0.416  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -38.116 100.122   1.386  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -38.494 101.646   0.553  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -39.511 100.207   0.281  1.00 24.67           H  
ATOM    849  N   VAL A  60     -39.817 100.787  -4.780  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -40.245 101.629  -5.892  1.00 24.67           C  
ATOM    851  C   VAL A  60     -40.394 100.875  -7.215  1.00 24.67           C  
ATOM    852  O   VAL A  60     -41.505 100.476  -7.566  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -39.533 101.053  -8.077  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -39.238 102.781  -6.064  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -37.841 102.207  -6.325  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -39.679 103.674  -7.214  1.00 24.67           C  
ATOM    857  H   VAL A  60     -39.259  99.953  -4.972  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -41.216 102.053  -5.632  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -39.193 103.362  -5.142  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -37.127 103.021  -6.433  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -37.544 101.573  -5.484  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -37.853 101.609  -7.235  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -38.971 104.494  -7.332  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -39.717 103.094  -8.137  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -40.669 104.078  -6.998  1.00 24.67           H  
TER     866
ENDMDL

